REMARK ID 2689 DOMAINID 2887 MODEL 1 SSGCID - LpboA.19557.a Cytidylyltransferase
MODEL     1
REMARK    Rerank model01.pdb score: 363.385 tmscore: 0.69598 3k8dA_202 prob: 100 ident: 16.28
ATOM      1  N   MET A   1     -13.639  -7.443  -8.753  1.00  7.450          N  
ATOM      2  CA  MET A   1     -13.678  -5.987  -8.742  1.00  6.980          C  
ATOM      3  C   MET A   1     -12.951  -5.423  -9.958  1.00  6.070          C  
ATOM      4  O   MET A   1     -13.503  -4.595 -10.677  1.00  6.080          O  
ATOM      5  CB  MET A   1     -13.092  -5.472  -7.427  1.00  9.960          C  
ATOM      6  CG  MET A   1     -13.233  -3.983  -7.166  1.00  9.960          C  
ATOM      7  SD  MET A   1     -12.561  -3.488  -5.538  1.00  9.960          S  
ATOM      8  CE  MET A   1     -13.788  -4.141  -4.390  1.00  9.960          C  
ATOM      9 1H   MET A   1     -13.939  -7.770  -7.841  1.00  8.940          H  
ATOM     10 2H   MET A   1     -14.272  -7.793  -9.458  1.00  8.940          H  
ATOM     11 3H   MET A   1     -12.709  -7.777  -8.942  1.00  8.940          H  
ATOM     12  HA  MET A   1     -14.719  -5.670  -8.803  1.00  8.380          H  
ATOM     13 1HB  MET A   1     -13.598  -5.977  -6.626  1.00 11.950          H  
ATOM     14 2HB  MET A   1     -12.037  -5.731  -7.363  1.00 11.950          H  
ATOM     15 1HG  MET A   1     -12.721  -3.422  -7.939  1.00 11.950          H  
ATOM     16 2HG  MET A   1     -14.288  -3.713  -7.200  1.00 11.950          H  
ATOM     17 1HE  MET A   1     -13.510  -3.902  -3.370  1.00 11.950          H  
ATOM     18 2HE  MET A   1     -14.756  -3.693  -4.605  1.00 11.950          H  
ATOM     19 3HE  MET A   1     -13.857  -5.219  -4.484  1.00 11.950          H  
ATOM     20  N   GLY A   2     -11.712  -5.872 -10.203  1.00  5.520          N  
ATOM     21  CA  GLY A   2     -10.969  -5.450 -11.401  1.00  4.900          C  
ATOM     22  C   GLY A   2     -10.269  -4.091 -11.297  1.00  4.330          C  
ATOM     23  O   GLY A   2      -9.705  -3.606 -12.281  1.00  4.230          O  
ATOM     24  H   GLY A   2     -11.261  -6.525  -9.580  1.00  6.620          H  
ATOM     25 1HA  GLY A   2     -10.223  -6.211 -11.635  1.00  5.880          H  
ATOM     26 2HA  GLY A   2     -11.654  -5.428 -12.248  1.00  5.880          H  
ATOM     27  N   SER A   3     -10.337  -3.469 -10.130  1.00  4.200          N  
ATOM     28  CA  SER A   3      -9.753  -2.159  -9.909  1.00  3.810          C  
ATOM     29  C   SER A   3      -8.252  -2.261  -9.695  1.00  3.500          C  
ATOM     30  O   SER A   3      -7.718  -3.344  -9.443  1.00  3.560          O  
ATOM     31  CB  SER A   3     -10.374  -1.521  -8.693  1.00  5.490          C  
ATOM     32  OG  SER A   3      -9.928  -2.158  -7.527  1.00  5.490          O  
ATOM     33  H   SER A   3     -10.811  -3.922  -9.370  1.00  5.040          H  
ATOM     34  HA  SER A   3      -9.940  -1.538 -10.785  1.00  4.570          H  
ATOM     35 1HB  SER A   3     -10.109  -0.467  -8.661  1.00  6.590          H  
ATOM     36 2HB  SER A   3     -11.455  -1.584  -8.759  1.00  6.590          H  
ATOM     37  HG  SER A   3     -10.485  -1.833  -6.813  1.00  6.590          H  
ATOM     38  N   SER A   4      -7.569  -1.118  -9.763  1.00  3.320          N  
ATOM     39  CA  SER A   4      -6.140  -1.050  -9.481  1.00  3.040          C  
ATOM     40  C   SER A   4      -5.841  -1.411  -8.026  1.00  2.790          C  
ATOM     41  O   SER A   4      -6.553  -0.961  -7.096  1.00  2.810          O  
ATOM     42  CB  SER A   4      -5.615   0.333  -9.799  1.00  4.370          C  
ATOM     43  OG  SER A   4      -5.740   0.614 -11.167  1.00  4.370          O  
ATOM     44  H   SER A   4      -8.052  -0.271 -10.019  1.00  3.980          H  
ATOM     45  HA  SER A   4      -5.631  -1.773 -10.121  1.00  3.650          H  
ATOM     46 1HB  SER A   4      -6.170   1.063  -9.230  1.00  5.240          H  
ATOM     47 2HB  SER A   4      -4.570   0.408  -9.498  1.00  5.240          H  
ATOM     48  HG  SER A   4      -5.380   1.500 -11.290  1.00  5.240          H  
ATOM     49  N   THR A   5      -4.708  -2.124  -7.842  1.00  2.630          N  
ATOM     50  CA  THR A   5      -4.222  -2.576  -6.539  1.00  2.410          C  
ATOM     51  C   THR A   5      -2.789  -2.179  -6.147  1.00  2.200          C  
ATOM     52  O   THR A   5      -1.871  -2.077  -6.990  1.00  2.300          O  
ATOM     53  CB  THR A   5      -4.189  -4.114  -6.532  1.00  3.460          C  
ATOM     54  OG1 THR A   5      -3.305  -4.533  -7.566  1.00  3.460          O  
ATOM     55  CG2 THR A   5      -5.517  -4.729  -6.774  1.00  3.460          C  
ATOM     56  H   THR A   5      -4.194  -2.428  -8.658  1.00  3.160          H  
ATOM     57  HA  THR A   5      -4.904  -2.203  -5.784  1.00  2.890          H  
ATOM     58  HB  THR A   5      -3.804  -4.462  -5.572  1.00  4.150          H  
ATOM     59  HG1 THR A   5      -3.120  -5.475  -7.426  1.00  4.150          H  
ATOM     60 1HG2 THR A   5      -5.413  -5.812  -6.772  1.00  4.150          H  
ATOM     61 2HG2 THR A   5      -6.162  -4.446  -6.011  1.00  4.150          H  
ATOM     62 3HG2 THR A   5      -5.913  -4.405  -7.733  1.00  4.150          H  
ATOM     63  N   LEU A   6      -2.597  -2.056  -4.833  1.00  1.940          N  
ATOM     64  CA  LEU A   6      -1.272  -1.823  -4.268  1.00  1.760          C  
ATOM     65  C   LEU A   6      -1.177  -2.142  -2.799  1.00  1.540          C  
ATOM     66  O   LEU A   6      -2.189  -2.372  -2.130  1.00  1.530          O  
ATOM     67  CB  LEU A   6      -0.773  -0.371  -4.441  1.00  2.540          C  
ATOM     68  CG  LEU A   6      -1.406   0.706  -3.678  1.00  2.540          C  
ATOM     69  CD1 LEU A   6      -0.375   1.728  -3.365  1.00  2.540          C  
ATOM     70  CD2 LEU A   6      -2.413   1.330  -4.495  1.00  2.540          C  
ATOM     71  H   LEU A   6      -3.425  -2.138  -4.227  1.00  2.330          H  
ATOM     72  HA  LEU A   6      -0.576  -2.478  -4.787  1.00  2.110          H  
ATOM     73 1HB  LEU A   6       0.237  -0.306  -4.128  1.00  3.040          H  
ATOM     74 2HB  LEU A   6      -0.820  -0.117  -5.490  1.00  3.040          H  
ATOM     75  HG  LEU A   6      -1.827   0.332  -2.769  1.00  3.040          H  
ATOM     76 1HD1 LEU A   6      -0.847   2.536  -2.818  1.00  3.040          H  
ATOM     77 2HD1 LEU A   6       0.417   1.284  -2.751  1.00  3.040          H  
ATOM     78 3HD1 LEU A   6       0.058   2.114  -4.294  1.00  3.040          H  
ATOM     79 1HD2 LEU A   6      -2.858   2.157  -3.946  1.00  3.040          H  
ATOM     80 2HD2 LEU A   6      -1.949   1.713  -5.406  1.00  3.040          H  
ATOM     81 3HD2 LEU A   6      -3.172   0.601  -4.748  1.00  3.040          H  
ATOM     82  N   ALA A   7       0.060  -2.115  -2.317  1.00  1.430          N  
ATOM     83  CA  ALA A   7       0.353  -2.273  -0.901  1.00  1.270          C  
ATOM     84  C   ALA A   7       1.017  -1.027  -0.335  1.00  1.160          C  
ATOM     85  O   ALA A   7       1.830  -0.409  -1.024  1.00  1.210          O  
ATOM     86  CB  ALA A   7       1.270  -3.462  -0.691  1.00  1.840          C  
ATOM     87  H   ALA A   7       0.807  -1.963  -3.002  1.00  1.720          H  
ATOM     88  HA  ALA A   7      -0.582  -2.420  -0.385  1.00  1.520          H  
ATOM     89 1HB  ALA A   7       1.464  -3.574   0.365  1.00  2.210          H  
ATOM     90 2HB  ALA A   7       0.797  -4.360  -1.074  1.00  2.210          H  
ATOM     91 3HB  ALA A   7       2.199  -3.293  -1.212  1.00  2.210          H  
ATOM     92  N   ILE A   8       0.707  -0.679   0.923  1.00  1.110          N  
ATOM     93  CA  ILE A   8       1.389   0.447   1.575  1.00  1.130          C  
ATOM     94  C   ILE A   8       1.991   0.015   2.929  1.00  1.130          C  
ATOM     95  O   ILE A   8       1.269  -0.454   3.820  1.00  1.150          O  
ATOM     96  CB  ILE A   8       0.466   1.677   1.773  1.00  1.570          C  
ATOM     97  CG1 ILE A   8      -0.121   2.126   0.390  1.00  1.570          C  
ATOM     98  CG2 ILE A   8       1.312   2.854   2.416  1.00  1.570          C  
ATOM     99  CD1 ILE A   8      -1.120   3.244   0.446  1.00  1.570          C  
ATOM    100  H   ILE A   8      -0.016  -1.219   1.408  1.00  1.330          H  
ATOM    101  HA  ILE A   8       2.200   0.761   0.935  1.00  1.360          H  
ATOM    102  HB  ILE A   8      -0.367   1.407   2.412  1.00  1.890          H  
ATOM    103 1HG1 ILE A   8       0.661   2.406  -0.249  1.00  1.890          H  
ATOM    104 2HG1 ILE A   8      -0.624   1.272  -0.052  1.00  1.890          H  
ATOM    105 1HG2 ILE A   8       0.699   3.731   2.569  1.00  1.890          H  
ATOM    106 2HG2 ILE A   8       1.715   2.546   3.376  1.00  1.890          H  
ATOM    107 3HG2 ILE A   8       2.141   3.108   1.747  1.00  1.890          H  
ATOM    108 1HD1 ILE A   8      -1.484   3.456  -0.560  1.00  1.890          H  
ATOM    109 2HD1 ILE A   8      -1.933   2.951   1.068  1.00  1.890          H  
ATOM    110 3HD1 ILE A   8      -0.664   4.126   0.845  1.00  1.890          H  
ATOM    111  N   VAL A   9       3.306   0.230   3.085  1.00  1.170          N  
ATOM    112  CA  VAL A   9       4.061  -0.165   4.287  1.00  1.230          C  
ATOM    113  C   VAL A   9       4.308   0.972   5.297  1.00  1.420          C  
ATOM    114  O   VAL A   9       4.970   1.963   4.998  1.00  1.550          O  
ATOM    115  CB  VAL A   9       5.416  -0.746   3.818  1.00  1.700          C  
ATOM    116  CG1 VAL A   9       6.294  -1.137   4.989  1.00  1.700          C  
ATOM    117  CG2 VAL A   9       5.161  -1.932   2.953  1.00  1.700          C  
ATOM    118  H   VAL A   9       3.800   0.666   2.295  1.00  1.400          H  
ATOM    119  HA  VAL A   9       3.499  -0.950   4.796  1.00  1.480          H  
ATOM    120  HB  VAL A   9       5.931  -0.012   3.242  1.00  2.040          H  
ATOM    121 1HG1 VAL A   9       7.236  -1.543   4.622  1.00  2.040          H  
ATOM    122 2HG1 VAL A   9       6.506  -0.263   5.606  1.00  2.040          H  
ATOM    123 3HG1 VAL A   9       5.774  -1.889   5.573  1.00  2.040          H  
ATOM    124 1HG2 VAL A   9       6.108  -2.330   2.604  1.00  2.040          H  
ATOM    125 2HG2 VAL A   9       4.647  -2.680   3.534  1.00  2.040          H  
ATOM    126 3HG2 VAL A   9       4.551  -1.650   2.093  1.00  2.040          H  
ATOM    127  N   GLN A  10       3.814   0.816   6.529  1.00  1.480          N  
ATOM    128  CA  GLN A  10       3.951   1.907   7.540  1.00  1.730          C  
ATOM    129  C   GLN A  10       5.233   1.926   8.388  1.00  1.920          C  
ATOM    130  O   GLN A  10       5.245   1.506   9.552  1.00  2.040          O  
ATOM    131  CB  GLN A  10       2.745   1.930   8.463  1.00  2.320          C  
ATOM    132  CG  GLN A  10       1.484   2.285   7.764  1.00  2.320          C  
ATOM    133  CD  GLN A  10       1.483   3.764   7.368  1.00  2.320          C  
ATOM    134  OE1 GLN A  10       1.568   4.620   8.248  1.00  2.320          O  
ATOM    135  NE2 GLN A  10       1.399   4.074   6.090  1.00  2.320          N  
ATOM    136  H   GLN A  10       3.305  -0.057   6.734  1.00  1.780          H  
ATOM    137  HA  GLN A  10       3.949   2.846   6.992  1.00  2.080          H  
ATOM    138 1HB  GLN A  10       2.621   0.951   8.932  1.00  2.790          H  
ATOM    139 2HB  GLN A  10       2.909   2.659   9.255  1.00  2.790          H  
ATOM    140 1HG  GLN A  10       1.399   1.681   6.863  1.00  2.790          H  
ATOM    141 2HG  GLN A  10       0.643   2.100   8.430  1.00  2.790          H  
ATOM    142 1HE2 GLN A  10       1.371   5.030   5.807  1.00  2.790          H  
ATOM    143 2HE2 GLN A  10       1.349   3.356   5.400  1.00  2.790          H  
ATOM    144  N   ALA A  11       6.316   2.432   7.813  1.00  2.090          N  
ATOM    145  CA  ALA A  11       7.647   2.374   8.436  1.00  2.320          C  
ATOM    146  C   ALA A  11       7.954   3.466   9.470  1.00  2.510          C  
ATOM    147  O   ALA A  11       8.751   4.369   9.211  1.00  2.720          O  
ATOM    148  CB  ALA A  11       8.699   2.420   7.350  1.00  3.160          C  
ATOM    149  H   ALA A  11       6.223   2.852   6.871  1.00  2.510          H  
ATOM    150  HA  ALA A  11       7.711   1.424   8.958  1.00  2.780          H  
ATOM    151 1HB  ALA A  11       9.685   2.313   7.770  1.00  3.790          H  
ATOM    152 2HB  ALA A  11       8.493   1.604   6.693  1.00  3.790          H  
ATOM    153 3HB  ALA A  11       8.642   3.358   6.814  1.00  3.790          H  
ATOM    154  N   ARG A  12       7.331   3.374  10.644  1.00  2.750          N  
ATOM    155  CA  ARG A  12       7.591   4.348  11.725  1.00  3.000          C  
ATOM    156  C   ARG A  12       8.909   4.009  12.447  1.00  3.130          C  
ATOM    157  O   ARG A  12       9.099   2.869  12.870  1.00  3.080          O  
ATOM    158  CB  ARG A  12       6.464   4.365  12.748  1.00  4.100          C  
ATOM    159  CG  ARG A  12       5.129   4.894  12.253  1.00  4.100          C  
ATOM    160  CD  ARG A  12       4.093   4.856  13.330  1.00  4.100          C  
ATOM    161  NE  ARG A  12       3.699   3.485  13.689  1.00  4.100          N  
ATOM    162  CZ  ARG A  12       2.897   3.146  14.728  1.00  4.100          C  
ATOM    163  NH1 ARG A  12       2.392   4.072  15.521  1.00  4.100          N  
ATOM    164  NH2 ARG A  12       2.621   1.869  14.949  1.00  4.100          N  
ATOM    165  H   ARG A  12       6.662   2.602  10.739  1.00  3.300          H  
ATOM    166  HA  ARG A  12       7.682   5.341  11.284  1.00  3.600          H  
ATOM    167 1HB  ARG A  12       6.309   3.355  13.123  1.00  4.920          H  
ATOM    168 2HB  ARG A  12       6.763   4.986  13.595  1.00  4.920          H  
ATOM    169 1HG  ARG A  12       5.248   5.926  11.926  1.00  4.920          H  
ATOM    170 2HG  ARG A  12       4.782   4.285  11.415  1.00  4.920          H  
ATOM    171 1HD  ARG A  12       4.507   5.336  14.218  1.00  4.920          H  
ATOM    172 2HD  ARG A  12       3.213   5.399  13.010  1.00  4.920          H  
ATOM    173  HE  ARG A  12       4.059   2.728  13.116  1.00  4.920          H  
ATOM    174 1HH1 ARG A  12       2.591   5.049  15.357  1.00  4.920          H  
ATOM    175 2HH1 ARG A  12       1.801   3.809  16.296  1.00  4.920          H  
ATOM    176 1HH2 ARG A  12       3.010   1.155  14.344  1.00  4.920          H  
ATOM    177 2HH2 ARG A  12       2.035   1.600  15.726  1.00  4.920          H  
ATOM    178  N   MET A  13       9.826   4.980  12.596  1.00  3.390          N  
ATOM    179  CA  MET A  13      11.131   4.722  13.209  1.00  3.620          C  
ATOM    180  C   MET A  13      11.290   5.181  14.660  1.00  3.870          C  
ATOM    181  O   MET A  13      12.264   4.780  15.320  1.00  4.250          O  
ATOM    182  CB  MET A  13      12.233   5.395  12.385  1.00  4.980          C  
ATOM    183  CG  MET A  13      12.430   4.867  10.965  1.00  4.980          C  
ATOM    184  SD  MET A  13      12.951   3.179  10.840  1.00  4.980          S  
ATOM    185  CE  MET A  13      11.415   2.461  10.444  1.00  4.980          C  
ATOM    186  H   MET A  13       9.620   5.916  12.249  1.00  4.070          H  
ATOM    187  HA  MET A  13      11.294   3.647  13.207  1.00  4.340          H  
ATOM    188 1HB  MET A  13      11.984   6.452  12.289  1.00  5.970          H  
ATOM    189 2HB  MET A  13      13.175   5.341  12.913  1.00  5.970          H  
ATOM    190 1HG  MET A  13      11.476   4.969  10.448  1.00  5.970          H  
ATOM    191 2HG  MET A  13      13.159   5.457  10.452  1.00  5.970          H  
ATOM    192 1HE  MET A  13      11.513   1.450  10.359  1.00  5.970          H  
ATOM    193 2HE  MET A  13      10.736   2.640  11.193  1.00  5.970          H  
ATOM    194 3HE  MET A  13      11.043   2.878   9.522  1.00  5.970          H  
ATOM    195  N   GLY A  14      10.344   5.977  15.197  1.00  3.780          N  
ATOM    196  CA  GLY A  14      10.448   6.550  16.548  1.00  4.010          C  
ATOM    197  C   GLY A  14      10.194   5.588  17.720  1.00  4.060          C  
ATOM    198  O   GLY A  14       9.349   5.835  18.582  1.00  4.160          O  
ATOM    199  H   GLY A  14       9.542   6.303  14.638  1.00  4.540          H  
ATOM    200 1HA  GLY A  14      11.439   6.990  16.662  1.00  4.810          H  
ATOM    201 2HA  GLY A  14       9.743   7.378  16.615  1.00  4.810          H  
ATOM    202  N   SER A  15      10.943   4.497  17.740  1.00  4.230          N  
ATOM    203  CA  SER A  15      10.887   3.486  18.787  1.00  4.300          C  
ATOM    204  C   SER A  15      11.863   3.821  19.893  1.00  4.720          C  
ATOM    205  O   SER A  15      12.924   4.393  19.652  1.00  5.050          O  
ATOM    206  CB  SER A  15      11.198   2.107  18.257  1.00  5.990          C  
ATOM    207  OG  SER A  15      11.286   1.166  19.327  1.00  5.990          O  
ATOM    208  H   SER A  15      11.592   4.408  16.965  1.00  5.080          H  
ATOM    209  HA  SER A  15       9.881   3.478  19.208  1.00  5.160          H  
ATOM    210 1HB  SER A  15      10.427   1.797  17.555  1.00  7.190          H  
ATOM    211 2HB  SER A  15      12.128   2.140  17.715  1.00  7.190          H  
ATOM    212  HG  SER A  15      10.369   0.919  19.544  1.00  7.190          H  
ATOM    213  N   THR A  16      11.505   3.454  21.117  1.00  4.800          N  
ATOM    214  CA  THR A  16      12.362   3.657  22.273  1.00  5.190          C  
ATOM    215  C   THR A  16      13.098   2.381  22.673  1.00  5.340          C  
ATOM    216  O   THR A  16      13.828   2.356  23.668  1.00  5.810          O  
ATOM    217  CB  THR A  16      11.531   4.167  23.458  1.00  7.110          C  
ATOM    218  OG1 THR A  16      10.520   3.195  23.779  1.00  7.110          O  
ATOM    219  CG2 THR A  16      10.866   5.482  23.078  1.00  7.110          C  
ATOM    220  H   THR A  16      10.603   3.023  21.268  1.00  5.760          H  
ATOM    221  HA  THR A  16      13.109   4.410  22.023  1.00  6.230          H  
ATOM    222  HB  THR A  16      12.178   4.313  24.322  1.00  8.530          H  
ATOM    223  HG1 THR A  16      10.129   3.414  24.633  1.00  8.530          H  
ATOM    224 1HG2 THR A  16      10.274   5.843  23.917  1.00  8.530          H  
ATOM    225 2HG2 THR A  16      11.633   6.215  22.830  1.00  8.530          H  
ATOM    226 3HG2 THR A  16      10.218   5.336  22.216  1.00  8.530          H  
ATOM    227  N   ARG A  17      12.886   1.311  21.908  1.00  5.040          N  
ATOM    228  CA  ARG A  17      13.535   0.033  22.188  1.00  5.250          C  
ATOM    229  C   ARG A  17      14.431  -0.358  21.026  1.00  5.150          C  
ATOM    230  O   ARG A  17      15.550  -0.838  21.214  1.00  5.410          O  
ATOM    231  CB  ARG A  17      12.502  -1.059  22.417  1.00  7.270          C  
ATOM    232  CG  ARG A  17      11.519  -0.802  23.566  1.00  7.270          C  
ATOM    233  CD  ARG A  17      12.185  -0.692  24.888  1.00  7.270          C  
ATOM    234  NE  ARG A  17      11.217  -0.542  25.956  1.00  7.270          N  
ATOM    235  CZ  ARG A  17      11.512  -0.209  27.229  1.00  7.270          C  
ATOM    236  NH1 ARG A  17      12.761   0.024  27.588  1.00  7.270          N  
ATOM    237  NH2 ARG A  17      10.538  -0.114  28.121  1.00  7.270          N  
ATOM    238  H   ARG A  17      12.273   1.411  21.106  1.00  6.050          H  
ATOM    239  HA  ARG A  17      14.159   0.136  23.073  1.00  6.300          H  
ATOM    240 1HB  ARG A  17      11.910  -1.194  21.510  1.00  8.720          H  
ATOM    241 2HB  ARG A  17      13.011  -2.002  22.613  1.00  8.720          H  
ATOM    242 1HG  ARG A  17      10.987   0.132  23.383  1.00  8.720          H  
ATOM    243 2HG  ARG A  17      10.800  -1.623  23.609  1.00  8.720          H  
ATOM    244 1HD  ARG A  17      12.778  -1.585  25.078  1.00  8.720          H  
ATOM    245 2HD  ARG A  17      12.823   0.186  24.898  1.00  8.720          H  
ATOM    246  HE  ARG A  17      10.245  -0.706  25.726  1.00  8.720          H  
ATOM    247 1HH1 ARG A  17      13.508  -0.035  26.907  1.00  8.720          H  
ATOM    248 2HH1 ARG A  17      12.975   0.275  28.543  1.00  8.720          H  
ATOM    249 1HH2 ARG A  17       9.581  -0.293  27.847  1.00  8.720          H  
ATOM    250 2HH2 ARG A  17      10.747   0.136  29.077  1.00  8.720          H  
ATOM    251  N   LEU A  18      13.929  -0.114  19.825  1.00  4.800          N  
ATOM    252  CA  LEU A  18      14.574  -0.438  18.572  1.00  4.700          C  
ATOM    253  C   LEU A  18      14.593   0.780  17.659  1.00  4.550          C  
ATOM    254  O   LEU A  18      14.067   0.695  16.559  1.00  4.280          O  
ATOM    255  CB  LEU A  18      13.785  -1.556  17.875  1.00  6.620          C  
ATOM    256  CG  LEU A  18      13.699  -2.919  18.594  1.00  6.620          C  
ATOM    257  CD1 LEU A  18      12.675  -3.744  17.915  1.00  6.620          C  
ATOM    258  CD2 LEU A  18      15.030  -3.638  18.521  1.00  6.620          C  
ATOM    259  H   LEU A  18      13.000   0.286  19.763  1.00  5.760          H  
ATOM    260  HA  LEU A  18      15.594  -0.760  18.759  1.00  5.640          H  
ATOM    261 1HB  LEU A  18      12.765  -1.205  17.727  1.00  7.940          H  
ATOM    262 2HB  LEU A  18      14.227  -1.731  16.899  1.00  7.940          H  
ATOM    263  HG  LEU A  18      13.406  -2.781  19.633  1.00  7.940          H  
ATOM    264 1HD1 LEU A  18      12.603  -4.700  18.406  1.00  7.940          H  
ATOM    265 2HD1 LEU A  18      11.711  -3.238  17.965  1.00  7.940          H  
ATOM    266 3HD1 LEU A  18      12.960  -3.890  16.876  1.00  7.940          H  
ATOM    267 1HD2 LEU A  18      14.938  -4.600  19.000  1.00  7.940          H  
ATOM    268 2HD2 LEU A  18      15.313  -3.785  17.479  1.00  7.940          H  
ATOM    269 3HD2 LEU A  18      15.798  -3.054  19.025  1.00  7.940          H  
ATOM    270  N   PRO A  19      15.119   1.945  18.072  1.00  4.740          N  
ATOM    271  CA  PRO A  19      15.055   3.169  17.294  1.00  4.630          C  
ATOM    272  C   PRO A  19      15.667   2.927  15.932  1.00  4.440          C  
ATOM    273  O   PRO A  19      16.750   2.347  15.844  1.00  4.520          O  
ATOM    274  CB  PRO A  19      15.900   4.145  18.126  1.00  6.950          C  
ATOM    275  CG  PRO A  19      16.766   3.256  19.008  1.00  6.950          C  
ATOM    276  CD  PRO A  19      15.907   2.049  19.300  1.00  6.950          C  
ATOM    277  HA  PRO A  19      14.014   3.516  17.211  1.00  5.560          H  
ATOM    278 1HB  PRO A  19      16.488   4.790  17.458  1.00  8.330          H  
ATOM    279 2HB  PRO A  19      15.237   4.805  18.706  1.00  8.330          H  
ATOM    280 1HG  PRO A  19      17.692   2.991  18.476  1.00  8.330          H  
ATOM    281 2HG  PRO A  19      17.062   3.795  19.921  1.00  8.330          H  
ATOM    282 1HD  PRO A  19      16.539   1.170  19.462  1.00  8.330          H  
ATOM    283 2HD  PRO A  19      15.256   2.270  20.158  1.00  8.330          H  
ATOM    284  N   GLY A  20      14.986   3.392  14.875  1.00  4.220          N  
ATOM    285  CA  GLY A  20      15.473   3.170  13.520  1.00  4.060          C  
ATOM    286  C   GLY A  20      15.249   1.703  13.183  1.00  3.830          C  
ATOM    287  O   GLY A  20      16.022   1.110  12.434  1.00  3.690          O  
ATOM    288  H   GLY A  20      14.099   3.886  15.024  1.00  5.060          H  
ATOM    289 1HA  GLY A  20      14.954   3.813  12.820  1.00  4.870          H  
ATOM    290 2HA  GLY A  20      16.534   3.409  13.465  1.00  4.870          H  
ATOM    291  N   LYS A  21      14.169   1.143  13.723  1.00  3.820          N  
ATOM    292  CA  LYS A  21      13.811  -0.269  13.650  1.00  3.670          C  
ATOM    293  C   LYS A  21      14.010  -0.957  12.314  1.00  3.420          C  
ATOM    294  O   LYS A  21      14.656  -1.996  12.232  1.00  3.440          O  
ATOM    295  CB  LYS A  21      12.338  -0.407  14.040  1.00  5.200          C  
ATOM    296  CG  LYS A  21      11.827  -1.836  14.274  1.00  5.200          C  
ATOM    297  CD  LYS A  21      10.283  -1.870  14.378  1.00  5.200          C  
ATOM    298  CE  LYS A  21       9.736  -1.046  15.570  1.00  5.200          C  
ATOM    299  NZ  LYS A  21       8.259  -1.199  15.725  1.00  5.200          N  
ATOM    300  H   LYS A  21      13.571   1.733  14.286  1.00  4.580          H  
ATOM    301  HA  LYS A  21      14.413  -0.793  14.389  1.00  4.400          H  
ATOM    302 1HB  LYS A  21      12.183   0.156  14.957  1.00  6.240          H  
ATOM    303 2HB  LYS A  21      11.714   0.053  13.270  1.00  6.240          H  
ATOM    304 1HG  LYS A  21      12.128  -2.473  13.450  1.00  6.240          H  
ATOM    305 2HG  LYS A  21      12.260  -2.230  15.188  1.00  6.240          H  
ATOM    306 1HD  LYS A  21       9.849  -1.476  13.454  1.00  6.240          H  
ATOM    307 2HD  LYS A  21       9.943  -2.905  14.498  1.00  6.240          H  
ATOM    308 1HE  LYS A  21      10.226  -1.369  16.488  1.00  6.240          H  
ATOM    309 2HE  LYS A  21       9.945   0.007  15.404  1.00  6.240          H  
ATOM    310 1HZ  LYS A  21       7.925  -0.655  16.488  1.00  6.240          H  
ATOM    311 2HZ  LYS A  21       7.763  -0.891  14.859  1.00  6.240          H  
ATOM    312 3HZ  LYS A  21       8.047  -2.202  15.897  1.00  6.240          H  
ATOM    313  N   MET A  22      13.512  -0.381  11.238  1.00  3.250          N  
ATOM    314  CA  MET A  22      13.579  -1.116   9.986  1.00  3.060          C  
ATOM    315  C   MET A  22      14.874  -0.968   9.250  1.00  3.090          C  
ATOM    316  O   MET A  22      15.028  -1.502   8.146  1.00  2.970          O  
ATOM    317  CB  MET A  22      12.430  -0.747   9.103  1.00  4.360          C  
ATOM    318  CG  MET A  22      11.119  -1.154   9.674  1.00  4.360          C  
ATOM    319  SD  MET A  22       9.812  -0.502   8.784  1.00  4.360          S  
ATOM    320  CE  MET A  22       9.850  -1.361   7.243  1.00  4.360          C  
ATOM    321  H   MET A  22      13.052   0.516  11.309  1.00  3.900          H  
ATOM    322  HA  MET A  22      13.489  -2.152  10.238  1.00  3.670          H  
ATOM    323 1HB  MET A  22      12.467   0.292   8.821  1.00  5.230          H  
ATOM    324 2HB  MET A  22      12.533  -1.308   8.207  1.00  5.230          H  
ATOM    325 1HG  MET A  22      11.031  -2.229   9.651  1.00  5.230          H  
ATOM    326 2HG  MET A  22      11.026  -0.841  10.712  1.00  5.230          H  
ATOM    327 1HE  MET A  22       9.044  -1.013   6.604  1.00  5.230          H  
ATOM    328 2HE  MET A  22      10.768  -1.158   6.774  1.00  5.230          H  
ATOM    329 3HE  MET A  22       9.741  -2.436   7.416  1.00  5.230          H  
ATOM    330  N   LEU A  23      15.786  -0.213   9.837  1.00  3.290          N  
ATOM    331  CA  LEU A  23      17.093   0.013   9.292  1.00  3.380          C  
ATOM    332  C   LEU A  23      18.105  -0.843  10.052  1.00  3.580          C  
ATOM    333  O   LEU A  23      19.307  -0.789   9.779  1.00  3.690          O  
ATOM    334  CB  LEU A  23      17.393   1.507   9.401  1.00  4.700          C  
ATOM    335  CG  LEU A  23      16.392   2.449   8.635  1.00  4.700          C  
ATOM    336  CD1 LEU A  23      16.708   3.881   8.971  1.00  4.700          C  
ATOM    337  CD2 LEU A  23      16.515   2.216   7.122  1.00  4.700          C  
ATOM    338  H   LEU A  23      15.596   0.203  10.755  1.00  3.950          H  
ATOM    339  HA  LEU A  23      17.112  -0.302   8.254  1.00  4.060          H  
ATOM    340 1HB  LEU A  23      17.381   1.785  10.453  1.00  5.640          H  
ATOM    341 2HB  LEU A  23      18.392   1.688   9.008  1.00  5.640          H  
ATOM    342  HG  LEU A  23      15.370   2.250   8.952  1.00  5.640          H  
ATOM    343 1HD1 LEU A  23      16.014   4.538   8.450  1.00  5.640          H  
ATOM    344 2HD1 LEU A  23      16.604   4.030  10.048  1.00  5.640          H  
ATOM    345 3HD1 LEU A  23      17.725   4.109   8.674  1.00  5.640          H  
ATOM    346 1HD2 LEU A  23      15.852   2.884   6.599  1.00  5.640          H  
ATOM    347 2HD2 LEU A  23      17.532   2.412   6.810  1.00  5.640          H  
ATOM    348 3HD2 LEU A  23      16.255   1.193   6.871  1.00  5.640          H  
ATOM    349  N   LEU A  24      17.618  -1.648  11.008  1.00  3.660          N  
ATOM    350  CA  LEU A  24      18.489  -2.494  11.805  1.00  3.860          C  
ATOM    351  C   LEU A  24      18.526  -3.847  11.122  1.00  3.750          C  
ATOM    352  O   LEU A  24      17.503  -4.284  10.594  1.00  3.550          O  
ATOM    353  CB  LEU A  24      17.909  -2.679  13.221  1.00  5.320          C  
ATOM    354  CG  LEU A  24      17.582  -1.401  14.047  1.00  5.320          C  
ATOM    355  CD1 LEU A  24      16.941  -1.807  15.388  1.00  5.320          C  
ATOM    356  CD2 LEU A  24      18.809  -0.544  14.250  1.00  5.320          C  
ATOM    357  H   LEU A  24      16.615  -1.675  11.210  1.00  4.390          H  
ATOM    358  HA  LEU A  24      19.493  -2.078  11.834  1.00  4.630          H  
ATOM    359 1HB  LEU A  24      16.982  -3.246  13.130  1.00  6.390          H  
ATOM    360 2HB  LEU A  24      18.613  -3.270  13.799  1.00  6.390          H  
ATOM    361  HG  LEU A  24      16.855  -0.833  13.512  1.00  6.390          H  
ATOM    362 1HD1 LEU A  24      16.670  -0.904  15.946  1.00  6.390          H  
ATOM    363 2HD1 LEU A  24      16.046  -2.398  15.195  1.00  6.390          H  
ATOM    364 3HD1 LEU A  24      17.644  -2.398  15.969  1.00  6.390          H  
ATOM    365 1HD2 LEU A  24      18.524   0.352  14.815  1.00  6.390          H  
ATOM    366 2HD2 LEU A  24      19.562  -1.101  14.802  1.00  6.390          H  
ATOM    367 3HD2 LEU A  24      19.209  -0.243  13.283  1.00  6.390          H  
ATOM    368  N   LYS A  25      19.676  -4.522  11.131  1.00  3.900          N  
ATOM    369  CA  LYS A  25      19.734  -5.849  10.518  1.00  3.830          C  
ATOM    370  C   LYS A  25      19.188  -6.913  11.457  1.00  3.820          C  
ATOM    371  O   LYS A  25      19.491  -6.916  12.660  1.00  4.020          O  
ATOM    372  CB  LYS A  25      21.166  -6.196  10.097  1.00  5.390          C  
ATOM    373  CG  LYS A  25      22.162  -6.371  11.259  1.00  5.390          C  
ATOM    374  CD  LYS A  25      23.569  -6.646  10.754  1.00  5.390          C  
ATOM    375  CE  LYS A  25      24.557  -6.819  11.899  1.00  5.390          C  
ATOM    376  NZ  LYS A  25      25.952  -7.031  11.403  1.00  5.390          N  
ATOM    377  H   LYS A  25      20.490  -4.113  11.562  1.00  4.680          H  
ATOM    378  HA  LYS A  25      19.118  -5.851   9.626  1.00  4.600          H  
ATOM    379 1HB  LYS A  25      21.154  -7.121   9.516  1.00  6.470          H  
ATOM    380 2HB  LYS A  25      21.544  -5.410   9.443  1.00  6.470          H  
ATOM    381 1HG  LYS A  25      22.169  -5.480  11.882  1.00  6.470          H  
ATOM    382 2HG  LYS A  25      21.862  -7.217  11.873  1.00  6.470          H  
ATOM    383 1HD  LYS A  25      23.557  -7.572  10.180  1.00  6.470          H  
ATOM    384 2HD  LYS A  25      23.899  -5.834  10.110  1.00  6.470          H  
ATOM    385 1HE  LYS A  25      24.535  -5.930  12.527  1.00  6.470          H  
ATOM    386 2HE  LYS A  25      24.262  -7.682  12.497  1.00  6.470          H  
ATOM    387 1HZ  LYS A  25      26.578  -7.141  12.189  1.00  6.470          H  
ATOM    388 2HZ  LYS A  25      25.991  -7.861  10.826  1.00  6.470          H  
ATOM    389 3HZ  LYS A  25      26.240  -6.232  10.855  1.00  6.470          H  
ATOM    390  N   LEU A  26      18.446  -7.845  10.883  1.00  3.600          N  
ATOM    391  CA  LEU A  26      17.856  -8.972  11.569  1.00  3.510          C  
ATOM    392  C   LEU A  26      17.895 -10.217  10.680  1.00  3.540          C  
ATOM    393  O   LEU A  26      17.325 -10.229   9.590  1.00  3.370          O  
ATOM    394  CB  LEU A  26      16.404  -8.596  11.906  1.00  4.950          C  
ATOM    395  CG  LEU A  26      15.546  -9.637  12.575  1.00  4.950          C  
ATOM    396  CD1 LEU A  26      16.099  -9.984  13.863  1.00  4.950          C  
ATOM    397  CD2 LEU A  26      14.151  -9.089  12.767  1.00  4.950          C  
ATOM    398  H   LEU A  26      18.242  -7.749   9.895  1.00  4.320          H  
ATOM    399  HA  LEU A  26      18.428  -9.151  12.477  1.00  4.210          H  
ATOM    400 1HB  LEU A  26      16.424  -7.725  12.547  1.00  5.940          H  
ATOM    401 2HB  LEU A  26      15.906  -8.309  10.973  1.00  5.940          H  
ATOM    402  HG  LEU A  26      15.513 -10.519  11.966  1.00  5.940          H  
ATOM    403 1HD1 LEU A  26      15.460 -10.706  14.299  1.00  5.940          H  
ATOM    404 2HD1 LEU A  26      17.091 -10.385  13.764  1.00  5.940          H  
ATOM    405 3HD1 LEU A  26      16.125  -9.122  14.475  1.00  5.940          H  
ATOM    406 1HD2 LEU A  26      13.530  -9.841  13.249  1.00  5.940          H  
ATOM    407 2HD2 LEU A  26      14.190  -8.202  13.390  1.00  5.940          H  
ATOM    408 3HD2 LEU A  26      13.743  -8.834  11.803  1.00  5.940          H  
ATOM    409  N   GLY A  27      18.628 -11.253  11.087  1.00  3.810          N  
ATOM    410  CA  GLY A  27      18.710 -12.440  10.228  1.00  3.910          C  
ATOM    411  C   GLY A  27      19.575 -12.135   8.998  1.00  4.080          C  
ATOM    412  O   GLY A  27      19.474 -12.796   7.968  1.00  4.290          O  
ATOM    413  H   GLY A  27      19.109 -11.218  11.976  1.00  4.570          H  
ATOM    414 1HA  GLY A  27      19.140 -13.274  10.787  1.00  4.690          H  
ATOM    415 2HA  GLY A  27      17.709 -12.739   9.916  1.00  4.690          H  
ATOM    416  N   GLN A  28      20.425 -11.117   9.139  1.00  4.110          N  
ATOM    417  CA  GLN A  28      21.327 -10.556   8.129  1.00  4.270          C  
ATOM    418  C   GLN A  28      20.667  -9.758   7.000  1.00  4.060          C  
ATOM    419  O   GLN A  28      21.326  -9.491   6.002  1.00  4.240          O  
ATOM    420  CB  GLN A  28      22.216 -11.626   7.483  1.00  5.910          C  
ATOM    421  CG  GLN A  28      23.036 -12.432   8.457  1.00  5.910          C  
ATOM    422  CD  GLN A  28      23.893 -11.566   9.369  1.00  5.910          C  
ATOM    423  OE1 GLN A  28      24.562 -10.589   8.964  1.00  5.910          O  
ATOM    424  NE2 GLN A  28      23.867 -11.924  10.650  1.00  5.910          N  
ATOM    425  H   GLN A  28      20.449 -10.689  10.054  1.00  4.930          H  
ATOM    426  HA  GLN A  28      21.983  -9.863   8.648  1.00  5.120          H  
ATOM    427 1HB  GLN A  28      21.614 -12.309   6.885  1.00  7.100          H  
ATOM    428 2HB  GLN A  28      22.918 -11.149   6.793  1.00  7.100          H  
ATOM    429 1HG  GLN A  28      22.375 -13.034   9.072  1.00  7.100          H  
ATOM    430 2HG  GLN A  28      23.704 -13.079   7.882  1.00  7.100          H  
ATOM    431 1HE2 GLN A  28      24.402 -11.418  11.328  1.00  7.100          H  
ATOM    432 2HE2 GLN A  28      23.318 -12.715  10.941  1.00  7.100          H  
ATOM    433  N   PHE A  29      19.400  -9.362   7.157  1.00  3.720          N  
ATOM    434  CA  PHE A  29      18.706  -8.459   6.216  1.00  3.490          C  
ATOM    435  C   PHE A  29      17.986  -7.433   7.078  1.00  3.360          C  
ATOM    436  O   PHE A  29      17.693  -7.733   8.228  1.00  3.360          O  
ATOM    437  CB  PHE A  29      17.674  -9.194   5.378  1.00  4.980          C  
ATOM    438  CG  PHE A  29      18.166 -10.284   4.494  1.00  4.980          C  
ATOM    439  CD1 PHE A  29      18.482 -11.521   5.002  1.00  4.980          C  
ATOM    440  CD2 PHE A  29      18.243 -10.100   3.155  1.00  4.980          C  
ATOM    441  CE1 PHE A  29      18.887 -12.538   4.193  1.00  4.980          C  
ATOM    442  CE2 PHE A  29      18.645 -11.120   2.328  1.00  4.980          C  
ATOM    443  CZ  PHE A  29      18.969 -12.337   2.845  1.00  4.980          C  
ATOM    444  H   PHE A  29      18.871  -9.701   7.964  1.00  4.460          H  
ATOM    445  HA  PHE A  29      19.421  -7.953   5.571  1.00  4.190          H  
ATOM    446 1HB  PHE A  29      16.968  -9.597   6.015  1.00  5.970          H  
ATOM    447 2HB  PHE A  29      17.148  -8.464   4.757  1.00  5.970          H  
ATOM    448  HD1 PHE A  29      18.410 -11.686   6.073  1.00  5.970          H  
ATOM    449  HD2 PHE A  29      17.978  -9.130   2.750  1.00  5.970          H  
ATOM    450  HE1 PHE A  29      19.136 -13.505   4.627  1.00  5.970          H  
ATOM    451  HE2 PHE A  29      18.705 -10.967   1.267  1.00  5.970          H  
ATOM    452  HZ  PHE A  29      19.285 -13.143   2.187  1.00  5.970          H  
ATOM    453  N   THR A  30      17.679  -6.238   6.597  1.00  3.280          N  
ATOM    454  CA  THR A  30      16.904  -5.379   7.507  1.00  3.210          C  
ATOM    455  C   THR A  30      15.433  -5.710   7.406  1.00  2.960          C  
ATOM    456  O   THR A  30      15.002  -6.396   6.473  1.00  2.810          O  
ATOM    457  CB  THR A  30      17.073  -3.869   7.265  1.00  4.520          C  
ATOM    458  OG1 THR A  30      16.521  -3.493   5.989  1.00  4.520          O  
ATOM    459  CG2 THR A  30      18.503  -3.529   7.293  1.00  4.520          C  
ATOM    460  H   THR A  30      17.921  -5.954   5.636  1.00  3.940          H  
ATOM    461  HA  THR A  30      17.202  -5.579   8.530  1.00  3.850          H  
ATOM    462  HB  THR A  30      16.575  -3.327   8.051  1.00  5.430          H  
ATOM    463  HG1 THR A  30      16.519  -2.525   5.935  1.00  5.430          H  
ATOM    464 1HG2 THR A  30      18.636  -2.458   7.130  1.00  5.430          H  
ATOM    465 2HG2 THR A  30      18.935  -3.803   8.245  1.00  5.430          H  
ATOM    466 3HG2 THR A  30      18.969  -4.076   6.514  1.00  5.430          H  
ATOM    467  N   ILE A  31      14.644  -5.207   8.348  1.00  2.950          N  
ATOM    468  CA  ILE A  31      13.209  -5.426   8.301  1.00  2.720          C  
ATOM    469  C   ILE A  31      12.653  -4.788   7.044  1.00  2.500          C  
ATOM    470  O   ILE A  31      11.840  -5.400   6.363  1.00  2.330          O  
ATOM    471  CB  ILE A  31      12.478  -4.977   9.564  1.00  3.900          C  
ATOM    472  CG1 ILE A  31      12.931  -5.869  10.730  1.00  3.900          C  
ATOM    473  CG2 ILE A  31      10.937  -5.079   9.356  1.00  3.900          C  
ATOM    474  CD1 ILE A  31      12.510  -5.383  12.126  1.00  3.900          C  
ATOM    475  H   ILE A  31      15.068  -4.671   9.102  1.00  3.540          H  
ATOM    476  HA  ILE A  31      13.031  -6.497   8.220  1.00  3.260          H  
ATOM    477  HB  ILE A  31      12.731  -3.999   9.785  1.00  4.680          H  
ATOM    478 1HG1 ILE A  31      12.550  -6.853  10.546  1.00  4.680          H  
ATOM    479 2HG1 ILE A  31      14.021  -5.931  10.720  1.00  4.680          H  
ATOM    480 1HG2 ILE A  31      10.407  -4.760  10.248  1.00  4.680          H  
ATOM    481 2HG2 ILE A  31      10.619  -4.444   8.532  1.00  4.680          H  
ATOM    482 3HG2 ILE A  31      10.662  -6.106   9.130  1.00  4.680          H  
ATOM    483 1HD1 ILE A  31      12.884  -6.077  12.877  1.00  4.680          H  
ATOM    484 2HD1 ILE A  31      12.941  -4.396  12.303  1.00  4.680          H  
ATOM    485 3HD1 ILE A  31      11.427  -5.328  12.207  1.00  4.680          H  
ATOM    486  N   LEU A  32      13.088  -3.564   6.699  1.00  2.520          N  
ATOM    487  CA  LEU A  32      12.551  -2.977   5.479  1.00  2.370          C  
ATOM    488  C   LEU A  32      12.792  -3.866   4.277  1.00  2.280          C  
ATOM    489  O   LEU A  32      11.883  -4.070   3.461  1.00  2.100          O  
ATOM    490  CB  LEU A  32      13.169  -1.592   5.199  1.00  3.380          C  
ATOM    491  CG  LEU A  32      12.718  -0.914   3.887  1.00  3.380          C  
ATOM    492  CD1 LEU A  32      11.241  -0.721   3.896  1.00  3.380          C  
ATOM    493  CD2 LEU A  32      13.385   0.430   3.757  1.00  3.380          C  
ATOM    494  H   LEU A  32      13.785  -3.056   7.253  1.00  3.020          H  
ATOM    495  HA  LEU A  32      11.482  -2.896   5.604  1.00  2.840          H  
ATOM    496 1HB  LEU A  32      12.947  -0.921   6.014  1.00  4.050          H  
ATOM    497 2HB  LEU A  32      14.254  -1.707   5.156  1.00  4.050          H  
ATOM    498  HG  LEU A  32      12.995  -1.544   3.038  1.00  4.050          H  
ATOM    499 1HD1 LEU A  32      10.968  -0.261   2.996  1.00  4.050          H  
ATOM    500 2HD1 LEU A  32      10.718  -1.663   3.972  1.00  4.050          H  
ATOM    501 3HD1 LEU A  32      10.964  -0.083   4.725  1.00  4.050          H  
ATOM    502 1HD2 LEU A  32      13.086   0.913   2.827  1.00  4.050          H  
ATOM    503 2HD2 LEU A  32      13.091   1.041   4.575  1.00  4.050          H  
ATOM    504 3HD2 LEU A  32      14.446   0.313   3.774  1.00  4.050          H  
ATOM    505  N   GLU A  33      14.003  -4.402   4.161  1.00  2.450          N  
ATOM    506  CA  GLU A  33      14.323  -5.283   3.059  1.00  2.460          C  
ATOM    507  C   GLU A  33      13.428  -6.533   3.104  1.00  2.340          C  
ATOM    508  O   GLU A  33      12.892  -6.936   2.069  1.00  2.280          O  
ATOM    509  CB  GLU A  33      15.805  -5.654   3.155  1.00  3.440          C  
ATOM    510  CG  GLU A  33      16.777  -4.485   2.880  1.00  3.440          C  
ATOM    511  CD  GLU A  33      18.154  -4.786   3.375  1.00  3.440          C  
ATOM    512  OE1 GLU A  33      18.329  -5.877   3.835  1.00  3.440          O  
ATOM    513  OE2 GLU A  33      19.008  -3.932   3.371  1.00  3.440          O  
ATOM    514  H   GLU A  33      14.722  -4.169   4.848  1.00  2.940          H  
ATOM    515  HA  GLU A  33      14.134  -4.761   2.127  1.00  2.950          H  
ATOM    516 1HB  GLU A  33      16.011  -6.034   4.151  1.00  4.130          H  
ATOM    517 2HB  GLU A  33      16.027  -6.452   2.450  1.00  4.130          H  
ATOM    518 1HG  GLU A  33      16.820  -4.319   1.808  1.00  4.130          H  
ATOM    519 2HG  GLU A  33      16.405  -3.577   3.348  1.00  4.130          H  
ATOM    520  N   TRP A  34      13.185  -7.104   4.307  1.00  2.370          N  
ATOM    521  CA  TRP A  34      12.326  -8.289   4.433  1.00  2.320          C  
ATOM    522  C   TRP A  34      10.871  -8.008   4.038  1.00  2.100          C  
ATOM    523  O   TRP A  34      10.243  -8.817   3.347  1.00  2.090          O  
ATOM    524  CB  TRP A  34      12.262  -8.830   5.877  1.00  3.270          C  
ATOM    525  CG  TRP A  34      13.465  -9.617   6.450  1.00  3.270          C  
ATOM    526  CD1 TRP A  34      14.266  -9.249   7.502  1.00  3.270          C  
ATOM    527  CD2 TRP A  34      13.968 -10.902   6.016  1.00  3.270          C  
ATOM    528  NE1 TRP A  34      15.196 -10.202   7.742  1.00  3.270          N  
ATOM    529  CE2 TRP A  34      15.040 -11.220   6.852  1.00  3.270          C  
ATOM    530  CE3 TRP A  34      13.600 -11.798   5.011  1.00  3.270          C  
ATOM    531  CZ2 TRP A  34      15.754 -12.388   6.715  1.00  3.270          C  
ATOM    532  CZ3 TRP A  34      14.325 -12.975   4.873  1.00  3.270          C  
ATOM    533  CH2 TRP A  34      15.375 -13.260   5.705  1.00  3.270          C  
ATOM    534  H   TRP A  34      13.683  -6.751   5.131  1.00  2.840          H  
ATOM    535  HA  TRP A  34      12.720  -9.066   3.782  1.00  2.780          H  
ATOM    536 1HB  TRP A  34      12.070  -8.001   6.549  1.00  3.920          H  
ATOM    537 2HB  TRP A  34      11.398  -9.477   5.944  1.00  3.920          H  
ATOM    538  HD1 TRP A  34      14.176  -8.343   8.073  1.00  3.920          H  
ATOM    539  HE1 TRP A  34      15.932 -10.168   8.491  1.00  3.920          H  
ATOM    540  HE3 TRP A  34      12.766 -11.576   4.349  1.00  3.920          H  
ATOM    541  HZ2 TRP A  34      16.595 -12.628   7.372  1.00  3.920          H  
ATOM    542  HZ3 TRP A  34      14.038 -13.669   4.085  1.00  3.920          H  
ATOM    543  HH2 TRP A  34      15.926 -14.191   5.571  1.00  3.920          H  
ATOM    544  N   VAL A  35      10.317  -6.875   4.483  1.00  1.960          N  
ATOM    545  CA  VAL A  35       8.922  -6.556   4.190  1.00  1.760          C  
ATOM    546  C   VAL A  35       8.715  -6.328   2.714  1.00  1.700          C  
ATOM    547  O   VAL A  35       7.759  -6.850   2.130  1.00  1.650          O  
ATOM    548  CB  VAL A  35       8.436  -5.317   4.989  1.00  2.540          C  
ATOM    549  CG1 VAL A  35       7.035  -4.862   4.508  1.00  2.540          C  
ATOM    550  CG2 VAL A  35       8.345  -5.682   6.479  1.00  2.540          C  
ATOM    551  H   VAL A  35      10.881  -6.257   5.069  1.00  2.350          H  
ATOM    552  HA  VAL A  35       8.312  -7.407   4.495  1.00  2.110          H  
ATOM    553  HB  VAL A  35       9.146  -4.494   4.845  1.00  3.050          H  
ATOM    554 1HG1 VAL A  35       6.720  -4.009   5.088  1.00  3.050          H  
ATOM    555 2HG1 VAL A  35       7.057  -4.586   3.454  1.00  3.050          H  
ATOM    556 3HG1 VAL A  35       6.335  -5.664   4.652  1.00  3.050          H  
ATOM    557 1HG2 VAL A  35       8.019  -4.819   7.049  1.00  3.050          H  
ATOM    558 2HG2 VAL A  35       7.630  -6.498   6.617  1.00  3.050          H  
ATOM    559 3HG2 VAL A  35       9.320  -5.998   6.837  1.00  3.050          H  
ATOM    560  N   LEU A  36       9.575  -5.523   2.102  1.00  1.760          N  
ATOM    561  CA  LEU A  36       9.393  -5.266   0.694  1.00  1.770          C  
ATOM    562  C   LEU A  36       9.666  -6.539  -0.118  1.00  1.920          C  
ATOM    563  O   LEU A  36       8.943  -6.816  -1.078  1.00  1.940          O  
ATOM    564  CB  LEU A  36      10.268  -4.084   0.265  1.00  2.470          C  
ATOM    565  CG  LEU A  36       9.878  -2.659   0.890  1.00  2.470          C  
ATOM    566  CD1 LEU A  36      10.916  -1.651   0.448  1.00  2.470          C  
ATOM    567  CD2 LEU A  36       8.467  -2.213   0.482  1.00  2.470          C  
ATOM    568  H   LEU A  36      10.349  -5.098   2.626  1.00  2.110          H  
ATOM    569  HA  LEU A  36       8.355  -5.006   0.526  1.00  2.120          H  
ATOM    570 1HB  LEU A  36      11.291  -4.303   0.580  1.00  2.970          H  
ATOM    571 2HB  LEU A  36      10.251  -4.003  -0.822  1.00  2.970          H  
ATOM    572  HG  LEU A  36       9.911  -2.721   1.975  1.00  2.970          H  
ATOM    573 1HD1 LEU A  36      10.693  -0.678   0.861  1.00  2.970          H  
ATOM    574 2HD1 LEU A  36      11.872  -1.980   0.802  1.00  2.970          H  
ATOM    575 3HD1 LEU A  36      10.923  -1.583  -0.637  1.00  2.970          H  
ATOM    576 1HD2 LEU A  36       8.252  -1.241   0.931  1.00  2.970          H  
ATOM    577 2HD2 LEU A  36       8.410  -2.135  -0.579  1.00  2.970          H  
ATOM    578 3HD2 LEU A  36       7.734  -2.921   0.828  1.00  2.970          H  
ATOM    579  N   ARG A  37      10.668  -7.343   0.283  1.00  2.080          N  
ATOM    580  CA  ARG A  37      11.000  -8.575  -0.422  1.00  2.270          C  
ATOM    581  C   ARG A  37       9.829  -9.551  -0.412  1.00  2.260          C  
ATOM    582  O   ARG A  37       9.584 -10.234  -1.409  1.00  2.390          O  
ATOM    583  CB  ARG A  37      12.225  -9.226   0.214  1.00  3.100          C  
ATOM    584  CG  ARG A  37      12.732 -10.528  -0.402  1.00  3.100          C  
ATOM    585  CD  ARG A  37      13.274 -10.334  -1.762  1.00  3.100          C  
ATOM    586  NE  ARG A  37      13.906 -11.543  -2.256  1.00  3.100          N  
ATOM    587  CZ  ARG A  37      14.520 -11.667  -3.450  1.00  3.100          C  
ATOM    588  NH1 ARG A  37      14.593 -10.646  -4.283  1.00  3.100          N  
ATOM    589  NH2 ARG A  37      15.062 -12.829  -3.784  1.00  3.100          N  
ATOM    590  H   ARG A  37      11.267  -7.089   1.073  1.00  2.500          H  
ATOM    591  HA  ARG A  37      11.233  -8.320  -1.453  1.00  2.720          H  
ATOM    592 1HB  ARG A  37      13.056  -8.526   0.167  1.00  3.720          H  
ATOM    593 2HB  ARG A  37      12.021  -9.417   1.267  1.00  3.720          H  
ATOM    594 1HG  ARG A  37      13.531 -10.924   0.223  1.00  3.720          H  
ATOM    595 2HG  ARG A  37      11.922 -11.256  -0.454  1.00  3.720          H  
ATOM    596 1HD  ARG A  37      12.460 -10.079  -2.443  1.00  3.720          H  
ATOM    597 2HD  ARG A  37      14.008  -9.533  -1.755  1.00  3.720          H  
ATOM    598  HE  ARG A  37      13.881 -12.359  -1.655  1.00  3.720          H  
ATOM    599 1HH1 ARG A  37      14.207  -9.716  -4.045  1.00  3.720          H  
ATOM    600 2HH1 ARG A  37      15.064 -10.737  -5.170  1.00  3.720          H  
ATOM    601 1HH2 ARG A  37      15.014 -13.613  -3.146  1.00  3.720          H  
ATOM    602 2HH2 ARG A  37      15.529 -12.934  -4.674  1.00  3.720          H  
ATOM    603  N   ARG A  38       9.118  -9.643   0.720  1.00  2.130          N  
ATOM    604  CA  ARG A  38       7.968 -10.528   0.806  1.00  2.170          C  
ATOM    605  C   ARG A  38       6.777  -9.943   0.031  1.00  2.100          C  
ATOM    606  O   ARG A  38       6.096 -10.675  -0.682  1.00  2.290          O  
ATOM    607  CB  ARG A  38       7.591 -10.775   2.264  1.00  3.020          C  
ATOM    608  CG  ARG A  38       8.647 -11.555   3.125  1.00  3.020          C  
ATOM    609  CD  ARG A  38       8.800 -13.014   2.804  1.00  3.020          C  
ATOM    610  NE  ARG A  38       7.667 -13.811   3.265  1.00  3.020          N  
ATOM    611  CZ  ARG A  38       7.461 -15.119   2.980  1.00  3.020          C  
ATOM    612  NH1 ARG A  38       8.307 -15.785   2.216  1.00  3.020          N  
ATOM    613  NH2 ARG A  38       6.407 -15.731   3.479  1.00  3.020          N  
ATOM    614  H   ARG A  38       9.419  -9.121   1.549  1.00  2.560          H  
ATOM    615  HA  ARG A  38       8.231 -11.477   0.347  1.00  2.600          H  
ATOM    616 1HB  ARG A  38       7.447  -9.807   2.746  1.00  3.630          H  
ATOM    617 2HB  ARG A  38       6.644 -11.314   2.319  1.00  3.630          H  
ATOM    618 1HG  ARG A  38       9.620 -11.112   2.978  1.00  3.630          H  
ATOM    619 2HG  ARG A  38       8.371 -11.476   4.178  1.00  3.630          H  
ATOM    620 1HD  ARG A  38       8.906 -13.150   1.735  1.00  3.630          H  
ATOM    621 2HD  ARG A  38       9.695 -13.382   3.306  1.00  3.630          H  
ATOM    622  HE  ARG A  38       6.963 -13.340   3.855  1.00  3.630          H  
ATOM    623 1HH1 ARG A  38       9.119 -15.324   1.836  1.00  3.630          H  
ATOM    624 2HH1 ARG A  38       8.148 -16.762   2.014  1.00  3.630          H  
ATOM    625 1HH2 ARG A  38       5.780 -15.213   4.085  1.00  3.630          H  
ATOM    626 2HH2 ARG A  38       6.239 -16.705   3.284  1.00  3.630          H  
ATOM    627  N   LEU A  39       6.549  -8.620   0.084  1.00  1.880          N  
ATOM    628  CA  LEU A  39       5.436  -8.053  -0.688  1.00  1.820          C  
ATOM    629  C   LEU A  39       5.599  -8.248  -2.176  1.00  2.030          C  
ATOM    630  O   LEU A  39       4.627  -8.478  -2.891  1.00  2.160          O  
ATOM    631  CB  LEU A  39       5.252  -6.557  -0.443  1.00  2.570          C  
ATOM    632  CG  LEU A  39       4.701  -6.138   0.860  1.00  2.570          C  
ATOM    633  CD1 LEU A  39       4.790  -4.665   0.976  1.00  2.570          C  
ATOM    634  CD2 LEU A  39       3.266  -6.552   0.929  1.00  2.570          C  
ATOM    635  H   LEU A  39       7.110  -8.014   0.691  1.00  2.260          H  
ATOM    636  HA  LEU A  39       4.541  -8.590  -0.407  1.00  2.180          H  
ATOM    637 1HB  LEU A  39       6.229  -6.085  -0.546  1.00  3.090          H  
ATOM    638 2HB  LEU A  39       4.596  -6.166  -1.212  1.00  3.090          H  
ATOM    639  HG  LEU A  39       5.267  -6.587   1.666  1.00  3.090          H  
ATOM    640 1HD1 LEU A  39       4.376  -4.372   1.918  1.00  3.090          H  
ATOM    641 2HD1 LEU A  39       5.828  -4.364   0.920  1.00  3.090          H  
ATOM    642 3HD1 LEU A  39       4.230  -4.203   0.174  1.00  3.090          H  
ATOM    643 1HD2 LEU A  39       2.871  -6.250   1.864  1.00  3.090          H  
ATOM    644 2HD2 LEU A  39       2.704  -6.086   0.120  1.00  3.090          H  
ATOM    645 3HD2 LEU A  39       3.173  -7.616   0.858  1.00  3.090          H  
ATOM    646  N   LYS A  40       6.826  -8.207  -2.658  1.00  2.120          N  
ATOM    647  CA  LYS A  40       7.097  -8.406  -4.072  1.00  2.370          C  
ATOM    648  C   LYS A  40       6.632  -9.791  -4.576  1.00  2.650          C  
ATOM    649  O   LYS A  40       6.534  -9.999  -5.787  1.00  2.890          O  
ATOM    650  CB  LYS A  40       8.574  -8.144  -4.366  1.00  3.220          C  
ATOM    651  CG  LYS A  40       8.940  -6.634  -4.298  1.00  3.220          C  
ATOM    652  CD  LYS A  40      10.465  -6.352  -4.336  1.00  3.220          C  
ATOM    653  CE  LYS A  40      11.082  -6.561  -5.723  1.00  3.220          C  
ATOM    654  NZ  LYS A  40      12.530  -6.158  -5.754  1.00  3.220          N  
ATOM    655  H   LYS A  40       7.596  -7.965  -2.025  1.00  2.540          H  
ATOM    656  HA  LYS A  40       6.525  -7.661  -4.623  1.00  2.840          H  
ATOM    657 1HB  LYS A  40       9.187  -8.679  -3.633  1.00  3.860          H  
ATOM    658 2HB  LYS A  40       8.821  -8.527  -5.351  1.00  3.860          H  
ATOM    659 1HG  LYS A  40       8.480  -6.130  -5.147  1.00  3.860          H  
ATOM    660 2HG  LYS A  40       8.522  -6.200  -3.398  1.00  3.860          H  
ATOM    661 1HD  LYS A  40      10.645  -5.319  -4.028  1.00  3.860          H  
ATOM    662 2HD  LYS A  40      10.969  -7.008  -3.627  1.00  3.860          H  
ATOM    663 1HE  LYS A  40      11.004  -7.605  -6.009  1.00  3.860          H  
ATOM    664 2HE  LYS A  40      10.537  -5.951  -6.443  1.00  3.860          H  
ATOM    665 1HZ  LYS A  40      12.907  -6.286  -6.675  1.00  3.860          H  
ATOM    666 2HZ  LYS A  40      12.606  -5.153  -5.496  1.00  3.860          H  
ATOM    667 3HZ  LYS A  40      13.103  -6.722  -5.092  1.00  3.860          H  
ATOM    668  N   LYS A  41       6.408 -10.759  -3.667  1.00  2.670          N  
ATOM    669  CA  LYS A  41       5.941 -12.094  -4.034  1.00  2.970          C  
ATOM    670  C   LYS A  41       4.411 -12.226  -3.988  1.00  2.930          C  
ATOM    671  O   LYS A  41       3.878 -13.276  -4.361  1.00  3.160          O  
ATOM    672  CB  LYS A  41       6.565 -13.152  -3.120  1.00  4.040          C  
ATOM    673  CG  LYS A  41       8.098 -13.232  -3.161  1.00  4.040          C  
ATOM    674  CD  LYS A  41       8.615 -13.658  -4.546  1.00  4.040          C  
ATOM    675  CE  LYS A  41      10.118 -13.863  -4.546  1.00  4.040          C  
ATOM    676  NZ  LYS A  41      10.619 -14.248  -5.901  1.00  4.040          N  
ATOM    677  H   LYS A  41       6.488 -10.552  -2.669  1.00  3.200          H  
ATOM    678  HA  LYS A  41       6.236 -12.288  -5.062  1.00  3.560          H  
ATOM    679 1HB  LYS A  41       6.280 -12.935  -2.088  1.00  4.850          H  
ATOM    680 2HB  LYS A  41       6.160 -14.134  -3.365  1.00  4.850          H  
ATOM    681 1HG  LYS A  41       8.511 -12.250  -2.911  1.00  4.850          H  
ATOM    682 2HG  LYS A  41       8.440 -13.948  -2.415  1.00  4.850          H  
ATOM    683 1HD  LYS A  41       8.119 -14.577  -4.862  1.00  4.850          H  
ATOM    684 2HD  LYS A  41       8.398 -12.877  -5.272  1.00  4.850          H  
ATOM    685 1HE  LYS A  41      10.605 -12.937  -4.236  1.00  4.850          H  
ATOM    686 2HE  LYS A  41      10.372 -14.650  -3.838  1.00  4.850          H  
ATOM    687 1HZ  LYS A  41      11.619 -14.378  -5.871  1.00  4.850          H  
ATOM    688 2HZ  LYS A  41      10.179 -15.110  -6.193  1.00  4.850          H  
ATOM    689 3HZ  LYS A  41      10.396 -13.517  -6.563  1.00  4.850          H  
ATOM    690  N   SER A  42       3.716 -11.187  -3.501  1.00  2.680          N  
ATOM    691  CA  SER A  42       2.256 -11.168  -3.382  1.00  2.660          C  
ATOM    692  C   SER A  42       1.607 -11.187  -4.750  1.00  2.910          C  
ATOM    693  O   SER A  42       2.129 -10.603  -5.706  1.00  2.940          O  
ATOM    694  CB  SER A  42       1.779  -9.908  -2.672  1.00  3.730          C  
ATOM    695  OG  SER A  42       2.195  -9.831  -1.332  1.00  3.730          O  
ATOM    696  H   SER A  42       4.208 -10.337  -3.228  1.00  3.220          H  
ATOM    697  HA  SER A  42       1.924 -12.048  -2.834  1.00  3.190          H  
ATOM    698 1HB  SER A  42       2.170  -9.073  -3.209  1.00  4.480          H  
ATOM    699 2HB  SER A  42       0.689  -9.847  -2.726  1.00  4.480          H  
ATOM    700  HG  SER A  42       2.002  -8.934  -1.056  1.00  4.480          H  
ATOM    701  N   LYS A  43       0.448 -11.813  -4.849  1.00  3.130          N  
ATOM    702  CA  LYS A  43      -0.289 -11.806  -6.093  1.00  3.420          C  
ATOM    703  C   LYS A  43      -1.157 -10.569  -6.177  1.00  3.310          C  
ATOM    704  O   LYS A  43      -1.564  -9.996  -5.172  1.00  3.510          O  
ATOM    705  CB  LYS A  43      -1.162 -13.055  -6.234  1.00  4.670          C  
ATOM    706  CG  LYS A  43      -0.385 -14.351  -6.343  1.00  4.670          C  
ATOM    707  CD  LYS A  43      -1.318 -15.546  -6.502  1.00  4.670          C  
ATOM    708  CE  LYS A  43      -0.539 -16.852  -6.620  1.00  4.670          C  
ATOM    709  NZ  LYS A  43      -1.443 -18.032  -6.758  1.00  4.670          N  
ATOM    710  H   LYS A  43       0.049 -12.298  -4.036  1.00  3.760          H  
ATOM    711  HA  LYS A  43       0.421 -11.781  -6.920  1.00  4.100          H  
ATOM    712 1HB  LYS A  43      -1.823 -13.131  -5.370  1.00  5.610          H  
ATOM    713 2HB  LYS A  43      -1.786 -12.966  -7.117  1.00  5.610          H  
ATOM    714 1HG  LYS A  43       0.301 -14.300  -7.186  1.00  5.610          H  
ATOM    715 2HG  LYS A  43       0.201 -14.481  -5.427  1.00  5.610          H  
ATOM    716 1HD  LYS A  43      -1.967 -15.604  -5.623  1.00  5.610          H  
ATOM    717 2HD  LYS A  43      -1.938 -15.415  -7.387  1.00  5.610          H  
ATOM    718 1HE  LYS A  43       0.110 -16.801  -7.492  1.00  5.610          H  
ATOM    719 2HE  LYS A  43       0.076 -16.980  -5.728  1.00  5.610          H  
ATOM    720 1HZ  LYS A  43      -0.891 -18.875  -6.832  1.00  5.610          H  
ATOM    721 2HZ  LYS A  43      -2.041 -18.092  -5.943  1.00  5.610          H  
ATOM    722 3HZ  LYS A  43      -2.012 -17.930  -7.586  1.00  5.610          H  
ATOM    723  N   GLN A  44      -1.481 -10.188  -7.397  1.00  3.410          N  
ATOM    724  CA  GLN A  44      -2.403  -9.101  -7.686  1.00  3.340          C  
ATOM    725  C   GLN A  44      -2.024  -7.718  -7.154  1.00  2.940          C  
ATOM    726  O   GLN A  44      -2.917  -6.971  -6.770  1.00  2.820          O  
ATOM    727  CB  GLN A  44      -3.808  -9.445  -7.152  1.00  4.700          C  
ATOM    728  CG  GLN A  44      -4.422 -10.709  -7.730  1.00  4.700          C  
ATOM    729  CD  GLN A  44      -5.843 -10.969  -7.220  1.00  4.700          C  
ATOM    730  OE1 GLN A  44      -6.632 -10.038  -7.023  1.00  4.700          O  
ATOM    731  NE2 GLN A  44      -6.164 -12.246  -7.021  1.00  4.700          N  
ATOM    732  H   GLN A  44      -1.069 -10.688  -8.174  1.00  4.090          H  
ATOM    733  HA  GLN A  44      -2.469  -9.015  -8.771  1.00  4.010          H  
ATOM    734 1HB  GLN A  44      -3.791  -9.539  -6.069  1.00  5.640          H  
ATOM    735 2HB  GLN A  44      -4.489  -8.628  -7.388  1.00  5.640          H  
ATOM    736 1HG  GLN A  44      -4.460 -10.622  -8.813  1.00  5.640          H  
ATOM    737 2HG  GLN A  44      -3.809 -11.558  -7.446  1.00  5.640          H  
ATOM    738 1HE2 GLN A  44      -7.106 -12.510  -6.691  1.00  5.640          H  
ATOM    739 2HE2 GLN A  44      -5.498 -12.965  -7.200  1.00  5.640          H  
ATOM    740  N   LEU A  45      -0.737  -7.355  -7.167  1.00  2.810          N  
ATOM    741  CA  LEU A  45      -0.316  -5.990  -6.809  1.00  2.510          C  
ATOM    742  C   LEU A  45       0.275  -5.351  -8.056  1.00  2.640          C  
ATOM    743  O   LEU A  45       0.970  -6.027  -8.818  1.00  2.800          O  
ATOM    744  CB  LEU A  45       0.750  -5.916  -5.684  1.00  3.630          C  
ATOM    745  CG  LEU A  45       0.416  -6.490  -4.275  1.00  3.630          C  
ATOM    746  CD1 LEU A  45       1.663  -6.346  -3.373  1.00  3.630          C  
ATOM    747  CD2 LEU A  45      -0.733  -5.730  -3.660  1.00  3.630          C  
ATOM    748  H   LEU A  45      -0.045  -8.029  -7.470  1.00  3.370          H  
ATOM    749  HA  LEU A  45      -1.179  -5.404  -6.511  1.00  3.010          H  
ATOM    750 1HB  LEU A  45       1.639  -6.442  -6.033  1.00  4.360          H  
ATOM    751 2HB  LEU A  45       1.021  -4.863  -5.547  1.00  4.360          H  
ATOM    752  HG  LEU A  45       0.159  -7.553  -4.360  1.00  4.360          H  
ATOM    753 1HD1 LEU A  45       1.451  -6.747  -2.384  1.00  4.360          H  
ATOM    754 2HD1 LEU A  45       2.506  -6.887  -3.812  1.00  4.360          H  
ATOM    755 3HD1 LEU A  45       1.926  -5.294  -3.285  1.00  4.360          H  
ATOM    756 1HD2 LEU A  45      -0.937  -6.128  -2.673  1.00  4.360          H  
ATOM    757 2HD2 LEU A  45      -0.459  -4.698  -3.580  1.00  4.360          H  
ATOM    758 3HD2 LEU A  45      -1.624  -5.829  -4.282  1.00  4.360          H  
ATOM    759  N   THR A  46       0.057  -4.050  -8.246  1.00  2.630          N  
ATOM    760  CA  THR A  46       0.671  -3.332  -9.358  1.00  2.790          C  
ATOM    761  C   THR A  46       1.757  -2.410  -8.823  1.00  2.620          C  
ATOM    762  O   THR A  46       2.789  -2.203  -9.463  1.00  2.820          O  
ATOM    763  CB  THR A  46      -0.380  -2.516 -10.139  1.00  3.840          C  
ATOM    764  OG1 THR A  46      -1.372  -3.405 -10.664  1.00  3.840          O  
ATOM    765  CG2 THR A  46       0.267  -1.754 -11.291  1.00  3.840          C  
ATOM    766  H   THR A  46      -0.559  -3.526  -7.621  1.00  3.160          H  
ATOM    767  HA  THR A  46       1.131  -4.049 -10.038  1.00  3.350          H  
ATOM    768  HB  THR A  46      -0.861  -1.810  -9.463  1.00  4.610          H  
ATOM    769  HG1 THR A  46      -1.835  -3.824  -9.933  1.00  4.610          H  
ATOM    770 1HG2 THR A  46      -0.498  -1.194 -11.825  1.00  4.610          H  
ATOM    771 2HG2 THR A  46       1.015  -1.060 -10.912  1.00  4.610          H  
ATOM    772 3HG2 THR A  46       0.740  -2.463 -11.968  1.00  4.610          H  
ATOM    773  N   GLU A  47       1.533  -1.898  -7.618  1.00  2.310          N  
ATOM    774  CA  GLU A  47       2.453  -0.961  -6.988  1.00  2.170          C  
ATOM    775  C   GLU A  47       2.624  -1.250  -5.504  1.00  1.860          C  
ATOM    776  O   GLU A  47       1.737  -1.817  -4.868  1.00  1.760          O  
ATOM    777  CB  GLU A  47       1.957   0.482  -7.184  1.00  3.090          C  
ATOM    778  CG  GLU A  47       2.907   1.594  -6.676  1.00  3.090          C  
ATOM    779  CD  GLU A  47       2.398   2.957  -6.969  1.00  3.090          C  
ATOM    780  OE1 GLU A  47       1.254   3.067  -7.330  1.00  3.090          O  
ATOM    781  OE2 GLU A  47       3.160   3.894  -6.868  1.00  3.090          O  
ATOM    782  H   GLU A  47       0.636  -2.101  -7.182  1.00  2.770          H  
ATOM    783  HA  GLU A  47       3.429  -1.059  -7.464  1.00  2.600          H  
ATOM    784 1HB  GLU A  47       1.786   0.656  -8.246  1.00  3.710          H  
ATOM    785 2HB  GLU A  47       1.006   0.609  -6.684  1.00  3.710          H  
ATOM    786 1HG  GLU A  47       3.012   1.523  -5.596  1.00  3.710          H  
ATOM    787 2HG  GLU A  47       3.891   1.465  -7.123  1.00  3.710          H  
ATOM    788  N   ILE A  48       3.800  -0.930  -4.985  1.00  1.780          N  
ATOM    789  CA  ILE A  48       4.071  -0.964  -3.554  1.00  1.560          C  
ATOM    790  C   ILE A  48       4.605   0.406  -3.153  1.00  1.550          C  
ATOM    791  O   ILE A  48       5.482   0.937  -3.845  1.00  1.690          O  
ATOM    792  CB  ILE A  48       5.097  -2.051  -3.161  1.00  2.270          C  
ATOM    793  CG1 ILE A  48       4.581  -3.467  -3.545  1.00  2.270          C  
ATOM    794  CG2 ILE A  48       5.374  -1.956  -1.624  1.00  2.270          C  
ATOM    795  CD1 ILE A  48       5.629  -4.566  -3.467  1.00  2.270          C  
ATOM    796  H   ILE A  48       4.508  -0.553  -5.603  1.00  2.140          H  
ATOM    797  HA  ILE A  48       3.143  -1.140  -3.015  1.00  1.870          H  
ATOM    798  HB  ILE A  48       6.000  -1.890  -3.703  1.00  2.730          H  
ATOM    799 1HG1 ILE A  48       3.770  -3.728  -2.878  1.00  2.730          H  
ATOM    800 2HG1 ILE A  48       4.199  -3.442  -4.558  1.00  2.730          H  
ATOM    801 1HG2 ILE A  48       6.097  -2.702  -1.331  1.00  2.730          H  
ATOM    802 2HG2 ILE A  48       5.773  -0.974  -1.365  1.00  2.730          H  
ATOM    803 3HG2 ILE A  48       4.445  -2.118  -1.077  1.00  2.730          H  
ATOM    804 1HD1 ILE A  48       5.172  -5.515  -3.752  1.00  2.730          H  
ATOM    805 2HD1 ILE A  48       6.448  -4.338  -4.158  1.00  2.730          H  
ATOM    806 3HD1 ILE A  48       6.022  -4.648  -2.469  1.00  2.730          H  
ATOM    807  N   ILE A  49       4.048   0.981  -2.084  1.00  1.430          N  
ATOM    808  CA  ILE A  49       4.487   2.258  -1.540  1.00  1.540          C  
ATOM    809  C   ILE A  49       5.032   2.085  -0.134  1.00  1.450          C  
ATOM    810  O   ILE A  49       4.414   1.441   0.713  1.00  1.350          O  
ATOM    811  CB  ILE A  49       3.358   3.322  -1.431  1.00  2.110          C  
ATOM    812  CG1 ILE A  49       2.766   3.649  -2.802  1.00  2.110          C  
ATOM    813  CG2 ILE A  49       3.870   4.625  -0.706  1.00  2.110          C  
ATOM    814  CD1 ILE A  49       1.518   4.541  -2.753  1.00  2.110          C  
ATOM    815  H   ILE A  49       3.291   0.485  -1.611  1.00  1.720          H  
ATOM    816  HA  ILE A  49       5.274   2.644  -2.170  1.00  1.850          H  
ATOM    817  HB  ILE A  49       2.586   2.911  -0.855  1.00  2.530          H  
ATOM    818 1HG1 ILE A  49       3.495   4.140  -3.399  1.00  2.530          H  
ATOM    819 2HG1 ILE A  49       2.499   2.711  -3.287  1.00  2.530          H  
ATOM    820 1HG2 ILE A  49       3.069   5.336  -0.601  1.00  2.530          H  
ATOM    821 2HG2 ILE A  49       4.229   4.399   0.284  1.00  2.530          H  
ATOM    822 3HG2 ILE A  49       4.681   5.075  -1.289  1.00  2.530          H  
ATOM    823 1HD1 ILE A  49       1.160   4.695  -3.768  1.00  2.530          H  
ATOM    824 2HD1 ILE A  49       0.746   4.062  -2.164  1.00  2.530          H  
ATOM    825 3HD1 ILE A  49       1.741   5.505  -2.317  1.00  2.530          H  
ATOM    826  N   LEU A  50       6.199   2.636   0.102  1.00  1.570          N  
ATOM    827  CA  LEU A  50       6.750   2.645   1.427  1.00  1.640          C  
ATOM    828  C   LEU A  50       6.439   3.978   2.046  1.00  1.800          C  
ATOM    829  O   LEU A  50       6.759   5.017   1.467  1.00  2.000          O  
ATOM    830  CB  LEU A  50       8.260   2.482   1.428  1.00  2.270          C  
ATOM    831  CG  LEU A  50       8.916   2.605   2.829  1.00  2.270          C  
ATOM    832  CD1 LEU A  50       8.494   1.482   3.701  1.00  2.270          C  
ATOM    833  CD2 LEU A  50      10.346   2.624   2.684  1.00  2.270          C  
ATOM    834  H   LEU A  50       6.676   3.110  -0.658  1.00  1.880          H  
ATOM    835  HA  LEU A  50       6.277   1.866   2.010  1.00  1.970          H  
ATOM    836 1HB  LEU A  50       8.507   1.504   1.018  1.00  2.720          H  
ATOM    837 2HB  LEU A  50       8.688   3.244   0.783  1.00  2.720          H  
ATOM    838  HG  LEU A  50       8.610   3.519   3.305  1.00  2.720          H  
ATOM    839 1HD1 LEU A  50       8.988   1.596   4.633  1.00  2.720          H  
ATOM    840 2HD1 LEU A  50       7.436   1.507   3.859  1.00  2.720          H  
ATOM    841 3HD1 LEU A  50       8.773   0.538   3.255  1.00  2.720          H  
ATOM    842 1HD2 LEU A  50      10.815   2.707   3.658  1.00  2.720          H  
ATOM    843 2HD2 LEU A  50      10.617   1.715   2.235  1.00  2.720          H  
ATOM    844 3HD2 LEU A  50      10.652   3.464   2.058  1.00  2.720          H  
ATOM    845  N   ALA A  51       5.791   3.967   3.193  1.00  1.760          N  
ATOM    846  CA  ALA A  51       5.489   5.197   3.886  1.00  1.950          C  
ATOM    847  C   ALA A  51       6.560   5.394   4.937  1.00  2.150          C  
ATOM    848  O   ALA A  51       6.762   4.537   5.799  1.00  2.130          O  
ATOM    849  CB  ALA A  51       4.106   5.155   4.495  1.00  2.650          C  
ATOM    850  H   ALA A  51       5.529   3.086   3.636  1.00  2.110          H  
ATOM    851  HA  ALA A  51       5.543   6.019   3.184  1.00  2.340          H  
ATOM    852 1HB  ALA A  51       3.909   6.088   5.020  1.00  3.180          H  
ATOM    853 2HB  ALA A  51       3.367   5.008   3.709  1.00  3.180          H  
ATOM    854 3HB  ALA A  51       4.063   4.335   5.191  1.00  3.180          H  
ATOM    855  N   THR A  52       7.233   6.528   4.888  1.00  2.420          N  
ATOM    856  CA  THR A  52       8.318   6.815   5.803  1.00  2.670          C  
ATOM    857  C   THR A  52       8.055   8.106   6.531  1.00  2.920          C  
ATOM    858  O   THR A  52       7.039   8.778   6.310  1.00  2.940          O  
ATOM    859  CB  THR A  52       9.656   7.026   5.059  1.00  3.640          C  
ATOM    860  OG1 THR A  52       9.617   8.267   4.349  1.00  3.640          O  
ATOM    861  CG2 THR A  52       9.867   5.913   4.060  1.00  3.640          C  
ATOM    862  H   THR A  52       7.028   7.197   4.146  1.00  2.900          H  
ATOM    863  HA  THR A  52       8.410   6.010   6.534  1.00  3.200          H  
ATOM    864  HB  THR A  52      10.464   7.053   5.759  1.00  4.370          H  
ATOM    865  HG1 THR A  52       9.683   9.020   5.003  1.00  4.370          H  
ATOM    866 1HG2 THR A  52      10.804   6.068   3.531  1.00  4.370          H  
ATOM    867 2HG2 THR A  52       9.895   4.969   4.591  1.00  4.370          H  
ATOM    868 3HG2 THR A  52       9.050   5.907   3.345  1.00  4.370          H  
ATOM    869  N   SER A  53       8.944   8.413   7.450  1.00  3.170          N  
ATOM    870  CA  SER A  53       8.956   9.666   8.164  1.00  3.480          C  
ATOM    871  C   SER A  53       9.656  10.655   7.259  1.00  3.570          C  
ATOM    872  O   SER A  53      10.044  10.285   6.148  1.00  3.430          O  
ATOM    873  CB  SER A  53       9.639   9.517   9.488  1.00  4.750          C  
ATOM    874  OG  SER A  53      10.972   9.251   9.324  1.00  4.750          O  
ATOM    875  H   SER A  53       9.705   7.773   7.630  1.00  3.800          H  
ATOM    876  HA  SER A  53       7.936   9.997   8.335  1.00  4.180          H  
ATOM    877 1HB  SER A  53       9.508  10.417  10.083  1.00  5.700          H  
ATOM    878 2HB  SER A  53       9.174   8.706  10.019  1.00  5.700          H  
ATOM    879  HG  SER A  53      11.302   9.112  10.221  1.00  5.700          H  
ATOM    880  N   ASN A  54       9.728  11.914   7.657  1.00  3.900          N  
ATOM    881  CA  ASN A  54      10.367  12.959   6.857  1.00  4.030          C  
ATOM    882  C   ASN A  54      11.907  12.983   7.040  1.00  4.150          C  
ATOM    883  O   ASN A  54      12.485  12.177   7.774  1.00  4.710          O  
ATOM    884  CB  ASN A  54       9.722  14.298   7.208  1.00  5.590          C  
ATOM    885  CG  ASN A  54       9.713  15.337   6.087  1.00  5.590          C  
ATOM    886  OD1 ASN A  54      10.626  15.396   5.259  1.00  5.590          O  
ATOM    887  ND2 ASN A  54       8.685  16.148   6.060  1.00  5.590          N  
ATOM    888  H   ASN A  54       9.352  12.159   8.564  1.00  4.680          H  
ATOM    889  HA  ASN A  54      10.183  12.742   5.803  1.00  4.840          H  
ATOM    890 1HB  ASN A  54       8.694  14.123   7.528  1.00  6.710          H  
ATOM    891 2HB  ASN A  54      10.257  14.724   8.058  1.00  6.710          H  
ATOM    892 1HD2 ASN A  54       8.618  16.853   5.352  1.00  6.710          H  
ATOM    893 2HD2 ASN A  54       7.963  16.068   6.750  1.00  6.710          H  
ATOM    894  N   LEU A  55      12.561  13.901   6.344  1.00  3.880          N  
ATOM    895  CA  LEU A  55      14.004  14.139   6.359  1.00  4.060          C  
ATOM    896  C   LEU A  55      14.431  14.516   7.788  1.00  4.540          C  
ATOM    897  O   LEU A  55      13.682  15.234   8.454  1.00  5.030          O  
ATOM    898  CB  LEU A  55      14.296  15.310   5.388  1.00  5.610          C  
ATOM    899  CG  LEU A  55      15.768  15.633   4.974  1.00  5.610          C  
ATOM    900  CD1 LEU A  55      16.314  14.506   4.045  1.00  5.610          C  
ATOM    901  CD2 LEU A  55      15.801  16.981   4.266  1.00  5.610          C  
ATOM    902  H   LEU A  55      12.008  14.490   5.734  1.00  4.660          H  
ATOM    903  HA  LEU A  55      14.507  13.231   6.044  1.00  4.870          H  
ATOM    904 1HB  LEU A  55      13.748  15.101   4.465  1.00  6.730          H  
ATOM    905 2HB  LEU A  55      13.872  16.212   5.824  1.00  6.730          H  
ATOM    906  HG  LEU A  55      16.394  15.685   5.857  1.00  6.730          H  
ATOM    907 1HD1 LEU A  55      17.345  14.726   3.756  1.00  6.730          H  
ATOM    908 2HD1 LEU A  55      16.296  13.534   4.519  1.00  6.730          H  
ATOM    909 3HD1 LEU A  55      15.700  14.442   3.147  1.00  6.730          H  
ATOM    910 1HD2 LEU A  55      16.826  17.218   3.979  1.00  6.730          H  
ATOM    911 2HD2 LEU A  55      15.173  16.939   3.375  1.00  6.730          H  
ATOM    912 3HD2 LEU A  55      15.425  17.751   4.941  1.00  6.730          H  
ATOM    913  N   SER A  56      15.603  14.059   8.300  1.00  4.710          N  
ATOM    914  CA  SER A  56      16.635  13.236   7.646  1.00  4.860          C  
ATOM    915  C   SER A  56      16.431  11.721   7.643  1.00  4.860          C  
ATOM    916  O   SER A  56      17.114  11.003   6.916  1.00  5.190          O  
ATOM    917  CB  SER A  56      17.967  13.536   8.296  1.00  6.740          C  
ATOM    918  OG  SER A  56      17.980  13.096   9.625  1.00  6.740          O  
ATOM    919  H   SER A  56      15.819  14.326   9.252  1.00  5.650          H  
ATOM    920  HA  SER A  56      16.716  13.546   6.622  1.00  5.830          H  
ATOM    921 1HB  SER A  56      18.765  13.047   7.736  1.00  8.090          H  
ATOM    922 2HB  SER A  56      18.151  14.608   8.261  1.00  8.090          H  
ATOM    923  HG  SER A  56      18.853  13.318   9.968  1.00  8.090          H  
ATOM    924  N   ILE A  57      15.477  11.212   8.407  1.00  4.590          N  
ATOM    925  CA  ILE A  57      15.278   9.761   8.494  1.00  4.430          C  
ATOM    926  C   ILE A  57      14.949   9.133   7.142  1.00  4.150          C  
ATOM    927  O   ILE A  57      15.462   8.041   6.815  1.00  4.210          O  
ATOM    928  CB  ILE A  57      14.204   9.390   9.524  1.00  6.270          C  
ATOM    929  CG1 ILE A  57      14.720   9.712  10.961  1.00  6.270          C  
ATOM    930  CG2 ILE A  57      13.834   7.902   9.384  1.00  6.270          C  
ATOM    931  CD1 ILE A  57      13.654   9.653  12.055  1.00  6.270          C  
ATOM    932  H   ILE A  57      14.915  11.838   8.973  1.00  5.510          H  
ATOM    933  HA  ILE A  57      16.215   9.322   8.838  1.00  5.320          H  
ATOM    934  HB  ILE A  57      13.327  10.009   9.347  1.00  7.520          H  
ATOM    935 1HG1 ILE A  57      15.513   9.009  11.214  1.00  7.520          H  
ATOM    936 2HG1 ILE A  57      15.142  10.716  10.957  1.00  7.520          H  
ATOM    937 1HG2 ILE A  57      13.069   7.667  10.100  1.00  7.520          H  
ATOM    938 2HG2 ILE A  57      13.447   7.687   8.393  1.00  7.520          H  
ATOM    939 3HG2 ILE A  57      14.717   7.285   9.567  1.00  7.520          H  
ATOM    940 1HD1 ILE A  57      14.110   9.903  13.013  1.00  7.520          H  
ATOM    941 2HD1 ILE A  57      12.864  10.373  11.831  1.00  7.520          H  
ATOM    942 3HD1 ILE A  57      13.226   8.660  12.120  1.00  7.520          H  
ATOM    943  N   ASP A  58      14.099   9.813   6.362  1.00  3.940          N  
ATOM    944  CA  ASP A  58      13.697   9.273   5.074  1.00  3.710          C  
ATOM    945  C   ASP A  58      14.883   8.990   4.163  1.00  3.680          C  
ATOM    946  O   ASP A  58      14.815   8.061   3.371  1.00  3.580          O  
ATOM    947  CB  ASP A  58      12.742  10.198   4.303  1.00  5.290          C  
ATOM    948  CG  ASP A  58      13.296  11.539   3.920  1.00  5.290          C  
ATOM    949  OD1 ASP A  58      14.431  11.788   4.206  1.00  5.290          O  
ATOM    950  OD2 ASP A  58      12.555  12.338   3.363  1.00  5.290          O  
ATOM    951  H   ASP A  58      13.694  10.687   6.720  1.00  4.730          H  
ATOM    952  HA  ASP A  58      13.171   8.336   5.256  1.00  4.450          H  
ATOM    953 1HB  ASP A  58      12.403   9.690   3.395  1.00  6.340          H  
ATOM    954 2HB  ASP A  58      11.899  10.375   4.887  1.00  6.340          H  
ATOM    955  N   ASP A  59      16.031   9.665   4.293  1.00  3.800          N  
ATOM    956  CA  ASP A  59      17.103   9.321   3.365  1.00  3.820          C  
ATOM    957  C   ASP A  59      17.484   7.846   3.440  1.00  3.730          C  
ATOM    958  O   ASP A  59      17.840   7.244   2.425  1.00  3.670          O  
ATOM    959  CB  ASP A  59      18.377  10.160   3.597  1.00  5.340          C  
ATOM    960  CG  ASP A  59      18.373  11.613   3.042  1.00  5.340          C  
ATOM    961  OD1 ASP A  59      17.590  11.924   2.172  1.00  5.340          O  
ATOM    962  OD2 ASP A  59      19.181  12.390   3.508  1.00  5.340          O  
ATOM    963  H   ASP A  59      16.162  10.417   4.979  1.00  4.560          H  
ATOM    964  HA  ASP A  59      16.746   9.529   2.357  1.00  4.580          H  
ATOM    965 1HB  ASP A  59      18.545  10.223   4.676  1.00  6.410          H  
ATOM    966 2HB  ASP A  59      19.230   9.631   3.175  1.00  6.410          H  
ATOM    967  N   SER A  60      17.427   7.227   4.621  1.00  3.750          N  
ATOM    968  CA  SER A  60      17.832   5.834   4.678  1.00  3.680          C  
ATOM    969  C   SER A  60      16.717   4.935   4.165  1.00  3.440          C  
ATOM    970  O   SER A  60      16.951   4.041   3.342  1.00  3.420          O  
ATOM    971  CB  SER A  60      18.204   5.451   6.092  1.00  5.180          C  
ATOM    972  OG  SER A  60      19.349   6.131   6.536  1.00  5.180          O  
ATOM    973  H   SER A  60      17.077   7.693   5.463  1.00  4.500          H  
ATOM    974  HA  SER A  60      18.705   5.698   4.040  1.00  4.420          H  
ATOM    975 1HB  SER A  60      17.368   5.678   6.748  1.00  6.220          H  
ATOM    976 2HB  SER A  60      18.381   4.389   6.133  1.00  6.220          H  
ATOM    977  HG  SER A  60      19.520   5.808   7.424  1.00  6.220          H  
ATOM    978  N   LEU A  61      15.489   5.197   4.616  1.00  3.290          N  
ATOM    979  CA  LEU A  61      14.365   4.350   4.215  1.00  3.050          C  
ATOM    980  C   LEU A  61      14.072   4.462   2.718  1.00  2.930          C  
ATOM    981  O   LEU A  61      13.734   3.467   2.068  1.00  2.790          O  
ATOM    982  CB  LEU A  61      13.111   4.719   5.022  1.00  4.370          C  
ATOM    983  CG  LEU A  61      13.082   4.346   6.543  1.00  4.370          C  
ATOM    984  CD1 LEU A  61      11.918   5.028   7.187  1.00  4.370          C  
ATOM    985  CD2 LEU A  61      12.901   2.823   6.731  1.00  4.370          C  
ATOM    986  H   LEU A  61      15.366   5.994   5.253  1.00  3.950          H  
ATOM    987  HA  LEU A  61      14.630   3.316   4.418  1.00  3.660          H  
ATOM    988 1HB  LEU A  61      12.977   5.798   4.948  1.00  5.240          H  
ATOM    989 2HB  LEU A  61      12.269   4.242   4.554  1.00  5.240          H  
ATOM    990  HG  LEU A  61      14.001   4.679   7.021  1.00  5.240          H  
ATOM    991 1HD1 LEU A  61      11.896   4.777   8.223  1.00  5.240          H  
ATOM    992 2HD1 LEU A  61      12.030   6.100   7.082  1.00  5.240          H  
ATOM    993 3HD1 LEU A  61      10.992   4.703   6.725  1.00  5.240          H  
ATOM    994 1HD2 LEU A  61      12.869   2.593   7.790  1.00  5.240          H  
ATOM    995 2HD2 LEU A  61      11.968   2.503   6.264  1.00  5.240          H  
ATOM    996 3HD2 LEU A  61      13.717   2.290   6.290  1.00  5.240          H  
ATOM    997  N   GLU A  62      14.193   5.677   2.185  1.00  3.030          N  
ATOM    998  CA  GLU A  62      13.926   5.987   0.794  1.00  2.970          C  
ATOM    999  C   GLU A  62      14.941   5.386  -0.154  1.00  3.040          C  
ATOM   1000  O   GLU A  62      14.564   4.869  -1.204  1.00  2.930          O  
ATOM   1001  CB  GLU A  62      13.840   7.496   0.582  1.00  4.180          C  
ATOM   1002  CG  GLU A  62      13.514   7.899  -0.829  1.00  4.180          C  
ATOM   1003  CD  GLU A  62      13.161   9.348  -0.969  1.00  4.180          C  
ATOM   1004  OE1 GLU A  62      13.014  10.002   0.029  1.00  4.180          O  
ATOM   1005  OE2 GLU A  62      13.038   9.808  -2.091  1.00  4.180          O  
ATOM   1006  H   GLU A  62      14.477   6.444   2.783  1.00  3.640          H  
ATOM   1007  HA  GLU A  62      12.956   5.567   0.553  1.00  3.560          H  
ATOM   1008 1HB  GLU A  62      13.096   7.923   1.254  1.00  5.020          H  
ATOM   1009 2HB  GLU A  62      14.803   7.947   0.833  1.00  5.020          H  
ATOM   1010 1HG  GLU A  62      14.378   7.689  -1.459  1.00  5.020          H  
ATOM   1011 2HG  GLU A  62      12.697   7.291  -1.176  1.00  5.020          H  
ATOM   1012  N   VAL A  63      16.239   5.477   0.167  1.00  3.240          N  
ATOM   1013  CA  VAL A  63      17.228   4.901  -0.729  1.00  3.340          C  
ATOM   1014  C   VAL A  63      17.068   3.395  -0.801  1.00  3.200          C  
ATOM   1015  O   VAL A  63      17.137   2.823  -1.902  1.00  3.180          O  
ATOM   1016  CB  VAL A  63      18.659   5.283  -0.307  1.00  4.640          C  
ATOM   1017  CG1 VAL A  63      19.704   4.479  -1.132  1.00  4.640          C  
ATOM   1018  CG2 VAL A  63      18.845   6.785  -0.552  1.00  4.640          C  
ATOM   1019  H   VAL A  63      16.553   5.961   1.013  1.00  3.890          H  
ATOM   1020  HA  VAL A  63      17.065   5.309  -1.723  1.00  4.010          H  
ATOM   1021  HB  VAL A  63      18.801   5.058   0.756  1.00  5.560          H  
ATOM   1022 1HG1 VAL A  63      20.705   4.775  -0.826  1.00  5.560          H  
ATOM   1023 2HG1 VAL A  63      19.585   3.410  -0.962  1.00  5.560          H  
ATOM   1024 3HG1 VAL A  63      19.572   4.691  -2.194  1.00  5.560          H  
ATOM   1025 1HG2 VAL A  63      19.848   7.083  -0.249  1.00  5.560          H  
ATOM   1026 2HG2 VAL A  63      18.705   7.000  -1.609  1.00  5.560          H  
ATOM   1027 3HG2 VAL A  63      18.114   7.348   0.024  1.00  5.560          H  
ATOM   1028  N   ILE A  64      16.865   2.739   0.344  1.00  3.120          N  
ATOM   1029  CA  ILE A  64      16.688   1.303   0.327  1.00  3.000          C  
ATOM   1030  C   ILE A  64      15.455   0.938  -0.474  1.00  2.770          C  
ATOM   1031  O   ILE A  64      15.497   0.078  -1.350  1.00  2.750          O  
ATOM   1032  CB  ILE A  64      16.563   0.746   1.760  1.00  4.250          C  
ATOM   1033  CG1 ILE A  64      17.912   0.905   2.506  1.00  4.250          C  
ATOM   1034  CG2 ILE A  64      16.034  -0.730   1.745  1.00  4.250          C  
ATOM   1035  CD1 ILE A  64      17.819   0.673   4.000  1.00  4.250          C  
ATOM   1036  H   ILE A  64      16.831   3.246   1.242  1.00  3.740          H  
ATOM   1037  HA  ILE A  64      17.557   0.850  -0.153  1.00  3.600          H  
ATOM   1038  HB  ILE A  64      15.857   1.378   2.302  1.00  5.100          H  
ATOM   1039 1HG1 ILE A  64      18.630   0.214   2.102  1.00  5.100          H  
ATOM   1040 2HG1 ILE A  64      18.281   1.917   2.345  1.00  5.100          H  
ATOM   1041 1HG2 ILE A  64      15.923  -1.110   2.748  1.00  5.100          H  
ATOM   1042 2HG2 ILE A  64      15.073  -0.762   1.268  1.00  5.100          H  
ATOM   1043 3HG2 ILE A  64      16.704  -1.361   1.214  1.00  5.100          H  
ATOM   1044 1HD1 ILE A  64      18.802   0.817   4.448  1.00  5.100          H  
ATOM   1045 2HD1 ILE A  64      17.117   1.391   4.419  1.00  5.100          H  
ATOM   1046 3HD1 ILE A  64      17.481  -0.335   4.214  1.00  5.100          H  
ATOM   1047  N   ALA A  65      14.337   1.587  -0.177  1.00  2.620          N  
ATOM   1048  CA  ALA A  65      13.107   1.272  -0.858  1.00  2.400          C  
ATOM   1049  C   ALA A  65      13.141   1.513  -2.362  1.00  2.490          C  
ATOM   1050  O   ALA A  65      12.717   0.646  -3.138  1.00  2.410          O  
ATOM   1051  CB  ALA A  65      12.049   2.091  -0.227  1.00  3.450          C  
ATOM   1052  H   ALA A  65      14.321   2.301   0.558  1.00  3.140          H  
ATOM   1053  HA  ALA A  65      12.897   0.218  -0.692  1.00  2.880          H  
ATOM   1054 1HB  ALA A  65      11.086   1.880  -0.625  1.00  4.140          H  
ATOM   1055 2HB  ALA A  65      12.095   1.851   0.789  1.00  4.140          H  
ATOM   1056 3HB  ALA A  65      12.287   3.134  -0.370  1.00  4.140          H  
ATOM   1057  N   LYS A  66      13.730   2.627  -2.807  1.00  2.690          N  
ATOM   1058  CA  LYS A  66      13.807   2.851  -4.240  1.00  2.810          C  
ATOM   1059  C   LYS A  66      14.705   1.820  -4.900  1.00  2.890          C  
ATOM   1060  O   LYS A  66      14.377   1.293  -5.962  1.00  2.910          O  
ATOM   1061  CB  LYS A  66      14.283   4.255  -4.578  1.00  3.890          C  
ATOM   1062  CG  LYS A  66      13.264   5.340  -4.309  1.00  3.890          C  
ATOM   1063  CD  LYS A  66      13.822   6.700  -4.674  1.00  3.890          C  
ATOM   1064  CE  LYS A  66      12.805   7.797  -4.451  1.00  3.890          C  
ATOM   1065  NZ  LYS A  66      13.376   9.147  -4.740  1.00  3.890          N  
ATOM   1066  H   LYS A  66      14.086   3.337  -2.160  1.00  3.230          H  
ATOM   1067  HA  LYS A  66      12.803   2.734  -4.655  1.00  3.370          H  
ATOM   1068 1HB  LYS A  66      15.170   4.481  -3.978  1.00  4.660          H  
ATOM   1069 2HB  LYS A  66      14.572   4.302  -5.625  1.00  4.660          H  
ATOM   1070 1HG  LYS A  66      12.358   5.141  -4.886  1.00  4.660          H  
ATOM   1071 2HG  LYS A  66      13.005   5.331  -3.252  1.00  4.660          H  
ATOM   1072 1HD  LYS A  66      14.694   6.904  -4.047  1.00  4.660          H  
ATOM   1073 2HD  LYS A  66      14.132   6.705  -5.715  1.00  4.660          H  
ATOM   1074 1HE  LYS A  66      11.941   7.633  -5.090  1.00  4.660          H  
ATOM   1075 2HE  LYS A  66      12.480   7.758  -3.431  1.00  4.660          H  
ATOM   1076 1HZ  LYS A  66      12.675   9.855  -4.556  1.00  4.660          H  
ATOM   1077 2HZ  LYS A  66      14.190   9.316  -4.146  1.00  4.660          H  
ATOM   1078 3HZ  LYS A  66      13.661   9.194  -5.703  1.00  4.660          H  
ATOM   1079  N   SER A  67      15.822   1.472  -4.254  1.00  2.960          N  
ATOM   1080  CA  SER A  67      16.757   0.500  -4.814  1.00  3.070          C  
ATOM   1081  C   SER A  67      16.067  -0.849  -5.009  1.00  2.910          C  
ATOM   1082  O   SER A  67      16.262  -1.527  -6.022  1.00  3.020          O  
ATOM   1083  CB  SER A  67      17.938   0.357  -3.894  1.00  4.250          C  
ATOM   1084  OG  SER A  67      18.667   1.557  -3.823  1.00  4.250          O  
ATOM   1085  H   SER A  67      16.078   1.931  -3.376  1.00  3.550          H  
ATOM   1086  HA  SER A  67      17.099   0.862  -5.781  1.00  3.680          H  
ATOM   1087 1HB  SER A  67      17.580   0.095  -2.910  1.00  5.100          H  
ATOM   1088 2HB  SER A  67      18.579  -0.451  -4.244  1.00  5.100          H  
ATOM   1089  HG  SER A  67      18.131   2.149  -3.248  1.00  5.100          H  
ATOM   1090  N   LEU A  68      15.161  -1.181  -4.086  1.00  2.670          N  
ATOM   1091  CA  LEU A  68      14.398  -2.425  -4.100  1.00  2.520          C  
ATOM   1092  C   LEU A  68      13.200  -2.366  -5.073  1.00  2.470          C  
ATOM   1093  O   LEU A  68      12.484  -3.361  -5.260  1.00  2.380          O  
ATOM   1094  CB  LEU A  68      13.890  -2.720  -2.671  1.00  3.590          C  
ATOM   1095  CG  LEU A  68      14.973  -3.044  -1.568  1.00  3.590          C  
ATOM   1096  CD1 LEU A  68      14.310  -3.091  -0.236  1.00  3.590          C  
ATOM   1097  CD2 LEU A  68      15.616  -4.351  -1.829  1.00  3.590          C  
ATOM   1098  H   LEU A  68      15.080  -0.569  -3.266  1.00  3.200          H  
ATOM   1099  HA  LEU A  68      15.057  -3.223  -4.433  1.00  3.020          H  
ATOM   1100 1HB  LEU A  68      13.339  -1.842  -2.329  1.00  4.310          H  
ATOM   1101 2HB  LEU A  68      13.198  -3.558  -2.714  1.00  4.310          H  
ATOM   1102  HG  LEU A  68      15.734  -2.274  -1.557  1.00  4.310          H  
ATOM   1103 1HD1 LEU A  68      15.048  -3.304   0.527  1.00  4.310          H  
ATOM   1104 2HD1 LEU A  68      13.867  -2.135  -0.053  1.00  4.310          H  
ATOM   1105 3HD1 LEU A  68      13.546  -3.865  -0.230  1.00  4.310          H  
ATOM   1106 1HD2 LEU A  68      16.339  -4.552  -1.045  1.00  4.310          H  
ATOM   1107 2HD2 LEU A  68      14.861  -5.137  -1.834  1.00  4.310          H  
ATOM   1108 3HD2 LEU A  68      16.128  -4.336  -2.796  1.00  4.310          H  
ATOM   1109  N   GLY A  69      13.000  -1.229  -5.748  1.00  2.560          N  
ATOM   1110  CA  GLY A  69      11.932  -1.097  -6.723  1.00  2.560          C  
ATOM   1111  C   GLY A  69      10.576  -0.570  -6.256  1.00  2.360          C  
ATOM   1112  O   GLY A  69       9.572  -0.853  -6.921  1.00  2.360          O  
ATOM   1113  H   GLY A  69      13.613  -0.424  -5.609  1.00  3.070          H  
ATOM   1114 1HA  GLY A  69      12.294  -0.441  -7.514  1.00  3.070          H  
ATOM   1115 2HA  GLY A  69      11.781  -2.066  -7.193  1.00  3.070          H  
ATOM   1116  N   VAL A  70      10.496   0.189  -5.154  1.00  2.230          N  
ATOM   1117  CA  VAL A  70       9.162   0.661  -4.772  1.00  2.070          C  
ATOM   1118  C   VAL A  70       9.072   2.193  -4.682  1.00  2.100          C  
ATOM   1119  O   VAL A  70      10.080   2.904  -4.752  1.00  2.270          O  
ATOM   1120  CB  VAL A  70       8.696   0.015  -3.449  1.00  2.960          C  
ATOM   1121  CG1 VAL A  70       8.731  -1.520  -3.624  1.00  2.960          C  
ATOM   1122  CG2 VAL A  70       9.472   0.505  -2.282  1.00  2.960          C  
ATOM   1123  H   VAL A  70      11.327   0.410  -4.595  1.00  2.680          H  
ATOM   1124  HA  VAL A  70       8.449   0.350  -5.534  1.00  2.480          H  
ATOM   1125  HB  VAL A  70       7.676   0.280  -3.291  1.00  3.550          H  
ATOM   1126 1HG1 VAL A  70       8.352  -2.008  -2.752  1.00  3.550          H  
ATOM   1127 2HG1 VAL A  70       8.127  -1.798  -4.484  1.00  3.550          H  
ATOM   1128 3HG1 VAL A  70       9.757  -1.845  -3.792  1.00  3.550          H  
ATOM   1129 1HG2 VAL A  70       9.088   0.053  -1.378  1.00  3.550          H  
ATOM   1130 2HG2 VAL A  70      10.496   0.230  -2.413  1.00  3.550          H  
ATOM   1131 3HG2 VAL A  70       9.382   1.590  -2.203  1.00  3.550          H  
ATOM   1132  N   THR A  71       7.831   2.680  -4.597  1.00  1.980          N  
ATOM   1133  CA  THR A  71       7.467   4.093  -4.488  1.00  2.070          C  
ATOM   1134  C   THR A  71       7.634   4.569  -3.058  1.00  2.020          C  
ATOM   1135  O   THR A  71       7.301   3.837  -2.134  1.00  1.890          O  
ATOM   1136  CB  THR A  71       6.005   4.293  -4.955  1.00  2.860          C  
ATOM   1137  OG1 THR A  71       5.887   3.942  -6.340  1.00  2.860          O  
ATOM   1138  CG2 THR A  71       5.519   5.734  -4.738  1.00  2.860          C  
ATOM   1139  H   THR A  71       7.051   2.018  -4.554  1.00  2.380          H  
ATOM   1140  HA  THR A  71       8.129   4.676  -5.128  1.00  2.480          H  
ATOM   1141  HB  THR A  71       5.383   3.614  -4.399  1.00  3.430          H  
ATOM   1142  HG1 THR A  71       4.925   3.895  -6.578  1.00  3.430          H  
ATOM   1143 1HG2 THR A  71       4.485   5.807  -5.080  1.00  3.430          H  
ATOM   1144 2HG2 THR A  71       5.560   5.999  -3.684  1.00  3.430          H  
ATOM   1145 3HG2 THR A  71       6.138   6.421  -5.311  1.00  3.430          H  
ATOM   1146  N   VAL A  72       8.139   5.786  -2.845  1.00  2.160          N  
ATOM   1147  CA  VAL A  72       8.277   6.244  -1.465  1.00  2.200          C  
ATOM   1148  C   VAL A  72       7.483   7.532  -1.173  1.00  2.350          C  
ATOM   1149  O   VAL A  72       7.591   8.534  -1.879  1.00  2.530          O  
ATOM   1150  CB  VAL A  72       9.768   6.431  -1.126  1.00  3.060          C  
ATOM   1151  CG1 VAL A  72       9.918   6.891   0.334  1.00  3.060          C  
ATOM   1152  CG2 VAL A  72      10.514   5.106  -1.384  1.00  3.060          C  
ATOM   1153  H   VAL A  72       8.405   6.375  -3.625  1.00  2.590          H  
ATOM   1154  HA  VAL A  72       7.891   5.472  -0.801  1.00  2.640          H  
ATOM   1155  HB  VAL A  72      10.188   7.213  -1.758  1.00  3.680          H  
ATOM   1156 1HG1 VAL A  72      10.958   7.027   0.571  1.00  3.680          H  
ATOM   1157 2HG1 VAL A  72       9.400   7.835   0.499  1.00  3.680          H  
ATOM   1158 3HG1 VAL A  72       9.497   6.128   0.991  1.00  3.680          H  
ATOM   1159 1HG2 VAL A  72      11.560   5.225  -1.167  1.00  3.680          H  
ATOM   1160 2HG2 VAL A  72      10.094   4.333  -0.753  1.00  3.680          H  
ATOM   1161 3HG2 VAL A  72      10.410   4.810  -2.429  1.00  3.680          H  
ATOM   1162  N   PHE A  73       6.674   7.446  -0.116  1.00  2.300          N  
ATOM   1163  CA  PHE A  73       5.799   8.482   0.441  1.00  2.450          C  
ATOM   1164  C   PHE A  73       6.275   8.907   1.830  1.00  2.570          C  
ATOM   1165  O   PHE A  73       6.667   8.044   2.603  1.00  2.490          O  
ATOM   1166  CB  PHE A  73       4.372   7.939   0.567  1.00  3.370          C  
ATOM   1167  CG  PHE A  73       3.507   8.818   1.367  1.00  3.370          C  
ATOM   1168  CD1 PHE A  73       2.939   9.942   0.835  1.00  3.370          C  
ATOM   1169  CD2 PHE A  73       3.294   8.527   2.709  1.00  3.370          C  
ATOM   1170  CE1 PHE A  73       2.183  10.762   1.623  1.00  3.370          C  
ATOM   1171  CE2 PHE A  73       2.547   9.340   3.488  1.00  3.370          C  
ATOM   1172  CZ  PHE A  73       1.998  10.457   2.953  1.00  3.370          C  
ATOM   1173  H   PHE A  73       6.698   6.552   0.378  1.00  2.760          H  
ATOM   1174  HA  PHE A  73       5.811   9.349  -0.217  1.00  2.940          H  
ATOM   1175 1HB  PHE A  73       3.931   7.822  -0.423  1.00  4.040          H  
ATOM   1176 2HB  PHE A  73       4.400   6.960   1.039  1.00  4.040          H  
ATOM   1177  HD1 PHE A  73       3.104  10.181  -0.207  1.00  4.040          H  
ATOM   1178  HD2 PHE A  73       3.750   7.645   3.137  1.00  4.040          H  
ATOM   1179  HE1 PHE A  73       1.740  11.660   1.203  1.00  4.040          H  
ATOM   1180  HE2 PHE A  73       2.397   9.109   4.536  1.00  4.040          H  
ATOM   1181  HZ  PHE A  73       1.419  11.109   3.583  1.00  4.040          H  
ATOM   1182  N   ARG A  74       6.229  10.204   2.177  1.00  2.830          N  
ATOM   1183  CA  ARG A  74       6.658  10.593   3.530  1.00  3.030          C  
ATOM   1184  C   ARG A  74       5.642  11.459   4.289  1.00  3.170          C  
ATOM   1185  O   ARG A  74       4.921  12.260   3.689  1.00  3.270          O  
ATOM   1186  CB  ARG A  74       7.963  11.378   3.453  1.00  4.160          C  
ATOM   1187  CG  ARG A  74       7.851  12.716   2.689  1.00  4.160          C  
ATOM   1188  CD  ARG A  74       9.143  13.470   2.599  1.00  4.160          C  
ATOM   1189  NE  ARG A  74      10.147  12.795   1.774  1.00  4.160          N  
ATOM   1190  CZ  ARG A  74      10.204  12.843   0.409  1.00  4.160          C  
ATOM   1191  NH1 ARG A  74       9.290  13.520  -0.275  1.00  4.160          N  
ATOM   1192  NH2 ARG A  74      11.166  12.216  -0.262  1.00  4.160          N  
ATOM   1193  H   ARG A  74       5.914  10.907   1.523  1.00  3.400          H  
ATOM   1194  HA  ARG A  74       6.830   9.689   4.105  1.00  3.640          H  
ATOM   1195 1HB  ARG A  74       8.312  11.596   4.462  1.00  4.990          H  
ATOM   1196 2HB  ARG A  74       8.728  10.766   2.972  1.00  4.990          H  
ATOM   1197 1HG  ARG A  74       7.485  12.525   1.687  1.00  4.990          H  
ATOM   1198 2HG  ARG A  74       7.152  13.369   3.208  1.00  4.990          H  
ATOM   1199 1HD  ARG A  74       8.969  14.465   2.199  1.00  4.990          H  
ATOM   1200 2HD  ARG A  74       9.555  13.563   3.599  1.00  4.990          H  
ATOM   1201  HE  ARG A  74      10.904  12.298   2.281  1.00  4.990          H  
ATOM   1202 1HH1 ARG A  74       8.549  14.004   0.207  1.00  4.990          H  
ATOM   1203 2HH1 ARG A  74       9.339  13.551  -1.285  1.00  4.990          H  
ATOM   1204 1HH2 ARG A  74      11.893  11.653   0.206  1.00  4.990          H  
ATOM   1205 2HH2 ARG A  74      11.192  12.255  -1.265  1.00  4.990          H  
ATOM   1206  N   GLY A  75       5.705  11.393   5.630  1.00  3.270          N  
ATOM   1207  CA  GLY A  75       4.905  12.261   6.508  1.00  3.510          C  
ATOM   1208  C   GLY A  75       5.167  12.009   8.007  1.00  3.710          C  
ATOM   1209  O   GLY A  75       5.812  11.037   8.383  1.00  3.850          O  
ATOM   1210  H   GLY A  75       6.297  10.659   6.036  1.00  3.920          H  
ATOM   1211 1HA  GLY A  75       5.121  13.304   6.274  1.00  4.210          H  
ATOM   1212 2HA  GLY A  75       3.848  12.103   6.295  1.00  4.210          H  
ATOM   1213  N   SER A  76       4.623  12.871   8.872  1.00  3.930          N  
ATOM   1214  CA  SER A  76       4.832  12.769  10.324  1.00  4.240          C  
ATOM   1215  C   SER A  76       4.341  11.457  10.927  1.00  4.390          C  
ATOM   1216  O   SER A  76       3.225  11.005  10.646  1.00  4.380          O  
ATOM   1217  CB  SER A  76       4.122  13.915  11.020  1.00  5.810          C  
ATOM   1218  OG  SER A  76       4.665  15.152  10.640  1.00  5.810          O  
ATOM   1219  H   SER A  76       4.080  13.648   8.522  1.00  4.720          H  
ATOM   1220  HA  SER A  76       5.902  12.850  10.518  1.00  5.090          H  
ATOM   1221 1HB  SER A  76       3.060  13.888  10.773  1.00  6.970          H  
ATOM   1222 2HB  SER A  76       4.206  13.790  12.101  1.00  6.970          H  
ATOM   1223  HG  SER A  76       4.174  15.819  11.130  1.00  6.970          H  
ATOM   1224  N   GLU A  77       5.100  10.906  11.884  1.00  4.710          N  
ATOM   1225  CA  GLU A  77       4.731   9.632  12.510  1.00  5.040          C  
ATOM   1226  C   GLU A  77       3.674   9.740  13.597  1.00  5.000          C  
ATOM   1227  O   GLU A  77       3.919   9.381  14.750  1.00  5.280          O  
ATOM   1228  CB  GLU A  77       5.950   8.951  13.137  1.00  6.920          C  
ATOM   1229  CG  GLU A  77       7.021   8.587  12.168  1.00  6.920          C  
ATOM   1230  CD  GLU A  77       8.143   7.785  12.773  1.00  6.920          C  
ATOM   1231  OE1 GLU A  77       8.113   7.444  13.936  1.00  6.920          O  
ATOM   1232  OE2 GLU A  77       9.042   7.490  12.041  1.00  6.920          O  
ATOM   1233  H   GLU A  77       5.978  11.340  12.130  1.00  5.650          H  
ATOM   1234  HA  GLU A  77       4.346   8.981  11.728  1.00  6.050          H  
ATOM   1235 1HB  GLU A  77       6.386   9.605  13.892  1.00  8.310          H  
ATOM   1236 2HB  GLU A  77       5.636   8.034  13.639  1.00  8.310          H  
ATOM   1237 1HG  GLU A  77       6.575   8.013  11.355  1.00  8.310          H  
ATOM   1238 2HG  GLU A  77       7.424   9.501  11.743  1.00  8.310          H  
ATOM   1239  N   THR A  78       2.491  10.194  13.214  1.00  4.840          N  
ATOM   1240  CA  THR A  78       1.386  10.292  14.146  1.00  4.890          C  
ATOM   1241  C   THR A  78       0.221   9.463  13.621  1.00  4.330          C  
ATOM   1242  O   THR A  78       0.212   8.238  13.763  1.00  4.530          O  
ATOM   1243  CB  THR A  78       0.928  11.755  14.357  1.00  6.830          C  
ATOM   1244  OG1 THR A  78       0.538  12.352  13.101  1.00  6.830          O  
ATOM   1245  CG2 THR A  78       2.101  12.546  14.912  1.00  6.830          C  
ATOM   1246  H   THR A  78       2.391  10.495  12.244  1.00  5.810          H  
ATOM   1247  HA  THR A  78       1.688   9.881  15.108  1.00  5.870          H  
ATOM   1248  HB  THR A  78       0.091  11.787  15.055  1.00  8.190          H  
ATOM   1249  HG1 THR A  78       0.165  13.234  13.269  1.00  8.190          H  
ATOM   1250 1HG2 THR A  78       1.801  13.579  15.070  1.00  8.190          H  
ATOM   1251 2HG2 THR A  78       2.414  12.107  15.859  1.00  8.190          H  
ATOM   1252 3HG2 THR A  78       2.930  12.515  14.209  1.00  8.190          H  
ATOM   1253  N   ASP A  79      -0.691  10.129  12.925  1.00  3.940          N  
ATOM   1254  CA  ASP A  79      -1.949   9.582  12.421  1.00  3.570          C  
ATOM   1255  C   ASP A  79      -1.735   8.570  11.273  1.00  3.440          C  
ATOM   1256  O   ASP A  79      -1.174   8.918  10.220  1.00  3.590          O  
ATOM   1257  CB  ASP A  79      -2.849  10.773  12.034  1.00  5.150          C  
ATOM   1258  CG  ASP A  79      -4.242  10.402  11.671  1.00  5.150          C  
ATOM   1259  OD1 ASP A  79      -4.416   9.278  11.281  1.00  5.150          O  
ATOM   1260  OD2 ASP A  79      -5.120  11.226  11.753  1.00  5.150          O  
ATOM   1261  H   ASP A  79      -0.518  11.120  12.800  1.00  4.730          H  
ATOM   1262  HA  ASP A  79      -2.437   9.065  13.233  1.00  4.280          H  
ATOM   1263 1HB  ASP A  79      -2.891  11.469  12.869  1.00  6.180          H  
ATOM   1264 2HB  ASP A  79      -2.399  11.303  11.197  1.00  6.180          H  
ATOM   1265  N   VAL A  80      -2.095   7.288  11.516  1.00  3.360          N  
ATOM   1266  CA  VAL A  80      -1.817   6.207  10.571  1.00  3.110          C  
ATOM   1267  C   VAL A  80      -2.709   6.399   9.377  1.00  2.900          C  
ATOM   1268  O   VAL A  80      -2.264   6.322   8.226  1.00  2.750          O  
ATOM   1269  CB  VAL A  80      -2.081   4.810  11.188  1.00  4.450          C  
ATOM   1270  CG1 VAL A  80      -1.865   3.745  10.143  1.00  4.450          C  
ATOM   1271  CG2 VAL A  80      -1.229   4.602  12.454  1.00  4.450          C  
ATOM   1272  H   VAL A  80      -2.633   7.070  12.354  1.00  4.030          H  
ATOM   1273  HA  VAL A  80      -0.795   6.276  10.235  1.00  3.730          H  
ATOM   1274  HB  VAL A  80      -3.111   4.737  11.450  1.00  5.340          H  
ATOM   1275 1HG1 VAL A  80      -2.090   2.770  10.567  1.00  5.340          H  
ATOM   1276 2HG1 VAL A  80      -2.517   3.929   9.314  1.00  5.340          H  
ATOM   1277 3HG1 VAL A  80      -0.828   3.768   9.804  1.00  5.340          H  
ATOM   1278 1HG2 VAL A  80      -1.459   3.628  12.881  1.00  5.340          H  
ATOM   1279 2HG2 VAL A  80      -0.191   4.642  12.217  1.00  5.340          H  
ATOM   1280 3HG2 VAL A  80      -1.463   5.379  13.185  1.00  5.340          H  
ATOM   1281  N   LEU A  81      -3.986   6.635   9.658  1.00  2.980          N  
ATOM   1282  CA  LEU A  81      -4.908   6.880   8.574  1.00  2.900          C  
ATOM   1283  C   LEU A  81      -4.473   8.129   7.847  1.00  2.930          C  
ATOM   1284  O   LEU A  81      -4.460   8.157   6.630  1.00  2.810          O  
ATOM   1285  CB  LEU A  81      -6.338   6.991   9.087  1.00  4.090          C  
ATOM   1286  CG  LEU A  81      -6.980   5.675   9.562  1.00  4.090          C  
ATOM   1287  CD1 LEU A  81      -8.269   5.964  10.266  1.00  4.090          C  
ATOM   1288  CD2 LEU A  81      -7.260   4.785   8.350  1.00  4.090          C  
ATOM   1289  H   LEU A  81      -4.278   6.656  10.645  1.00  3.580          H  
ATOM   1290  HA  LEU A  81      -4.840   6.061   7.876  1.00  3.480          H  
ATOM   1291 1HB  LEU A  81      -6.341   7.689   9.932  1.00  4.910          H  
ATOM   1292 2HB  LEU A  81      -6.957   7.406   8.295  1.00  4.910          H  
ATOM   1293  HG  LEU A  81      -6.317   5.159  10.264  1.00  4.910          H  
ATOM   1294 1HD1 LEU A  81      -8.687   5.024  10.577  1.00  4.910          H  
ATOM   1295 2HD1 LEU A  81      -8.076   6.588  11.147  1.00  4.910          H  
ATOM   1296 3HD1 LEU A  81      -8.963   6.476   9.613  1.00  4.910          H  
ATOM   1297 1HD2 LEU A  81      -7.748   3.880   8.683  1.00  4.910          H  
ATOM   1298 2HD2 LEU A  81      -7.900   5.286   7.665  1.00  4.910          H  
ATOM   1299 3HD2 LEU A  81      -6.352   4.527   7.836  1.00  4.910          H  
ATOM   1300  N   GLY A  82      -4.006   9.132   8.569  1.00  3.160          N  
ATOM   1301  CA  GLY A  82      -3.544  10.362   7.941  1.00  3.290          C  
ATOM   1302  C   GLY A  82      -2.546  10.043   6.826  1.00  3.070          C  
ATOM   1303  O   GLY A  82      -2.717  10.481   5.679  1.00  3.040          O  
ATOM   1304  H   GLY A  82      -4.021   9.050   9.588  1.00  3.790          H  
ATOM   1305 1HA  GLY A  82      -4.393  10.914   7.541  1.00  3.950          H  
ATOM   1306 2HA  GLY A  82      -3.068  10.988   8.695  1.00  3.950          H  
ATOM   1307  N   ARG A  83      -1.500   9.279   7.162  1.00  2.940          N  
ATOM   1308  CA  ARG A  83      -0.487   8.912   6.182  1.00  2.770          C  
ATOM   1309  C   ARG A  83      -1.082   8.090   5.029  1.00  2.460          C  
ATOM   1310  O   ARG A  83      -0.767   8.349   3.865  1.00  2.390          O  
ATOM   1311  CB  ARG A  83       0.620   8.136   6.871  1.00  3.950          C  
ATOM   1312  CG  ARG A  83       1.472   8.991   7.810  1.00  3.950          C  
ATOM   1313  CD  ARG A  83       2.688   8.302   8.282  1.00  3.950          C  
ATOM   1314  NE  ARG A  83       2.326   7.074   8.993  1.00  3.950          N  
ATOM   1315  CZ  ARG A  83       1.957   6.946  10.288  1.00  3.950          C  
ATOM   1316  NH1 ARG A  83       1.848   7.959  11.090  1.00  3.950          N  
ATOM   1317  NH2 ARG A  83       1.674   5.751  10.711  1.00  3.950          N  
ATOM   1318  H   ARG A  83      -1.419   8.977   8.143  1.00  3.530          H  
ATOM   1319  HA  ARG A  83      -0.065   9.828   5.772  1.00  3.320          H  
ATOM   1320 1HB  ARG A  83       0.179   7.326   7.460  1.00  4.740          H  
ATOM   1321 2HB  ARG A  83       1.274   7.685   6.132  1.00  4.740          H  
ATOM   1322 1HG  ARG A  83       1.785   9.893   7.285  1.00  4.740          H  
ATOM   1323 2HG  ARG A  83       0.880   9.274   8.680  1.00  4.740          H  
ATOM   1324 1HD  ARG A  83       3.315   8.033   7.430  1.00  4.740          H  
ATOM   1325 2HD  ARG A  83       3.252   8.948   8.955  1.00  4.740          H  
ATOM   1326  HE  ARG A  83       2.316   6.211   8.457  1.00  4.740          H  
ATOM   1327 1HH1 ARG A  83       2.043   8.895  10.737  1.00  4.740          H  
ATOM   1328 2HH1 ARG A  83       1.502   7.821  12.065  1.00  4.740          H  
ATOM   1329 1HH2 ARG A  83       1.722   4.980  10.038  1.00  4.740          H  
ATOM   1330 2HH2 ARG A  83       1.353   5.611  11.655  1.00  4.740          H  
ATOM   1331  N   PHE A  84      -1.977   7.139   5.330  1.00  2.340          N  
ATOM   1332  CA  PHE A  84      -2.610   6.338   4.280  1.00  2.150          C  
ATOM   1333  C   PHE A  84      -3.462   7.183   3.334  1.00  2.300          C  
ATOM   1334  O   PHE A  84      -3.418   6.982   2.108  1.00  2.230          O  
ATOM   1335  CB  PHE A  84      -3.486   5.250   4.897  1.00  3.090          C  
ATOM   1336  CG  PHE A  84      -2.766   4.013   5.419  1.00  3.090          C  
ATOM   1337  CD1 PHE A  84      -3.172   3.434   6.606  1.00  3.090          C  
ATOM   1338  CD2 PHE A  84      -1.709   3.402   4.721  1.00  3.090          C  
ATOM   1339  CE1 PHE A  84      -2.546   2.307   7.088  1.00  3.090          C  
ATOM   1340  CE2 PHE A  84      -1.098   2.269   5.222  1.00  3.090          C  
ATOM   1341  CZ  PHE A  84      -1.515   1.738   6.401  1.00  3.090          C  
ATOM   1342  H   PHE A  84      -2.182   6.936   6.318  1.00  2.810          H  
ATOM   1343  HA  PHE A  84      -1.822   5.886   3.689  1.00  2.580          H  
ATOM   1344 1HB  PHE A  84      -4.012   5.691   5.733  1.00  3.700          H  
ATOM   1345 2HB  PHE A  84      -4.237   4.949   4.197  1.00  3.700          H  
ATOM   1346  HD1 PHE A  84      -3.993   3.878   7.164  1.00  3.700          H  
ATOM   1347  HD2 PHE A  84      -1.365   3.808   3.779  1.00  3.700          H  
ATOM   1348  HE1 PHE A  84      -2.875   1.864   8.026  1.00  3.700          H  
ATOM   1349  HE2 PHE A  84      -0.281   1.791   4.687  1.00  3.700          H  
ATOM   1350  HZ  PHE A  84      -1.026   0.848   6.797  1.00  3.700          H  
ATOM   1351  N   VAL A  85      -4.206   8.139   3.895  1.00  2.560          N  
ATOM   1352  CA  VAL A  85      -5.071   9.005   3.119  1.00  2.760          C  
ATOM   1353  C   VAL A  85      -4.207   9.781   2.152  1.00  2.780          C  
ATOM   1354  O   VAL A  85      -4.470   9.807   0.952  1.00  2.790          O  
ATOM   1355  CB  VAL A  85      -5.883   9.986   4.024  1.00  3.780          C  
ATOM   1356  CG1 VAL A  85      -6.604  11.002   3.153  1.00  3.780          C  
ATOM   1357  CG2 VAL A  85      -6.959   9.244   4.908  1.00  3.780          C  
ATOM   1358  H   VAL A  85      -4.189   8.224   4.908  1.00  3.070          H  
ATOM   1359  HA  VAL A  85      -5.767   8.412   2.556  1.00  3.310          H  
ATOM   1360  HB  VAL A  85      -5.184  10.512   4.677  1.00  4.540          H  
ATOM   1361 1HG1 VAL A  85      -7.150  11.695   3.790  1.00  4.540          H  
ATOM   1362 2HG1 VAL A  85      -5.890  11.560   2.560  1.00  4.540          H  
ATOM   1363 3HG1 VAL A  85      -7.307  10.491   2.495  1.00  4.540          H  
ATOM   1364 1HG2 VAL A  85      -7.483   9.975   5.522  1.00  4.540          H  
ATOM   1365 2HG2 VAL A  85      -7.668   8.755   4.286  1.00  4.540          H  
ATOM   1366 3HG2 VAL A  85      -6.498   8.518   5.548  1.00  4.540          H  
ATOM   1367  N   LEU A  86      -3.129  10.373   2.660  1.00  2.830          N  
ATOM   1368  CA  LEU A  86      -2.235  11.137   1.811  1.00  2.910          C  
ATOM   1369  C   LEU A  86      -1.530  10.294   0.743  1.00  2.670          C  
ATOM   1370  O   LEU A  86      -1.398  10.720  -0.402  1.00  2.740          O  
ATOM   1371  CB  LEU A  86      -1.181  11.799   2.687  1.00  4.040          C  
ATOM   1372  CG  LEU A  86      -1.623  12.932   3.625  1.00  4.040          C  
ATOM   1373  CD1 LEU A  86      -0.463  13.255   4.568  1.00  4.040          C  
ATOM   1374  CD2 LEU A  86      -2.005  14.166   2.817  1.00  4.040          C  
ATOM   1375  H   LEU A  86      -2.959  10.310   3.669  1.00  3.400          H  
ATOM   1376  HA  LEU A  86      -2.825  11.889   1.298  1.00  3.490          H  
ATOM   1377 1HB  LEU A  86      -0.782  11.018   3.321  1.00  4.850          H  
ATOM   1378 2HB  LEU A  86      -0.396  12.179   2.052  1.00  4.850          H  
ATOM   1379  HG  LEU A  86      -2.474  12.608   4.223  1.00  4.850          H  
ATOM   1380 1HD1 LEU A  86      -0.760  14.052   5.249  1.00  4.850          H  
ATOM   1381 2HD1 LEU A  86      -0.210  12.365   5.144  1.00  4.850          H  
ATOM   1382 3HD1 LEU A  86       0.404  13.576   3.991  1.00  4.850          H  
ATOM   1383 1HD2 LEU A  86      -2.302  14.962   3.499  1.00  4.850          H  
ATOM   1384 2HD2 LEU A  86      -1.149  14.494   2.228  1.00  4.850          H  
ATOM   1385 3HD2 LEU A  86      -2.832  13.944   2.154  1.00  4.850          H  
ATOM   1386  N   ALA A  87      -1.085   9.083   1.081  1.00  2.410          N  
ATOM   1387  CA  ALA A  87      -0.388   8.249   0.100  1.00  2.200          C  
ATOM   1388  C   ALA A  87      -1.285   7.932  -1.107  1.00  2.210          C  
ATOM   1389  O   ALA A  87      -0.822   7.933  -2.260  1.00  2.230          O  
ATOM   1390  CB  ALA A  87       0.085   6.968   0.763  1.00  3.160          C  
ATOM   1391  H   ALA A  87      -1.171   8.757   2.047  1.00  2.890          H  
ATOM   1392  HA  ALA A  87       0.475   8.800  -0.258  1.00  2.640          H  
ATOM   1393 1HB  ALA A  87       0.630   6.357   0.047  1.00  3.800          H  
ATOM   1394 2HB  ALA A  87       0.737   7.221   1.599  1.00  3.800          H  
ATOM   1395 3HB  ALA A  87      -0.780   6.427   1.132  1.00  3.800          H  
ATOM   1396  N   SER A  88      -2.582   7.747  -0.857  1.00  2.270          N  
ATOM   1397  CA  SER A  88      -3.543   7.415  -1.911  1.00  2.360          C  
ATOM   1398  C   SER A  88      -3.787   8.571  -2.873  1.00  2.580          C  
ATOM   1399  O   SER A  88      -4.410   8.380  -3.919  1.00  2.730          O  
ATOM   1400  CB  SER A  88      -4.876   7.049  -1.329  1.00  3.270          C  
ATOM   1401  OG  SER A  88      -5.575   8.200  -0.879  1.00  3.270          O  
ATOM   1402  H   SER A  88      -2.897   7.740   0.122  1.00  2.720          H  
ATOM   1403  HA  SER A  88      -3.152   6.572  -2.482  1.00  2.830          H  
ATOM   1404 1HB  SER A  88      -5.466   6.521  -2.073  1.00  3.920          H  
ATOM   1405 2HB  SER A  88      -4.707   6.371  -0.506  1.00  3.920          H  
ATOM   1406  HG  SER A  88      -5.107   8.571  -0.099  1.00  3.920          H  
ATOM   1407  N   LYS A  89      -3.354   9.779  -2.496  1.00  2.690          N  
ATOM   1408  CA  LYS A  89      -3.536  10.963  -3.307  1.00  2.940          C  
ATOM   1409  C   LYS A  89      -2.318  11.178  -4.200  1.00  2.930          C  
ATOM   1410  O   LYS A  89      -2.307  12.080  -5.040  1.00  3.260          O  
ATOM   1411  CB  LYS A  89      -3.821  12.178  -2.410  1.00  4.020          C  
ATOM   1412  CG  LYS A  89      -5.177  12.081  -1.658  1.00  4.020          C  
ATOM   1413  CD  LYS A  89      -5.436  13.275  -0.709  1.00  4.020          C  
ATOM   1414  CE  LYS A  89      -6.818  13.146  -0.019  1.00  4.020          C  
ATOM   1415  NZ  LYS A  89      -7.066  14.235   1.000  1.00  4.020          N  
ATOM   1416  H   LYS A  89      -2.816   9.882  -1.633  1.00  3.230          H  
ATOM   1417  HA  LYS A  89      -4.398  10.808  -3.953  1.00  3.530          H  
ATOM   1418 1HB  LYS A  89      -3.028  12.273  -1.666  1.00  4.820          H  
ATOM   1419 2HB  LYS A  89      -3.823  13.086  -3.010  1.00  4.820          H  
ATOM   1420 1HG  LYS A  89      -5.981  12.027  -2.390  1.00  4.820          H  
ATOM   1421 2HG  LYS A  89      -5.188  11.160  -1.077  1.00  4.820          H  
ATOM   1422 1HD  LYS A  89      -4.660  13.296   0.059  1.00  4.820          H  
ATOM   1423 2HD  LYS A  89      -5.398  14.207  -1.270  1.00  4.820          H  
ATOM   1424 1HE  LYS A  89      -7.595  13.196  -0.779  1.00  4.820          H  
ATOM   1425 2HE  LYS A  89      -6.877  12.180   0.473  1.00  4.820          H  
ATOM   1426 1HZ  LYS A  89      -7.995  14.122   1.450  1.00  4.820          H  
ATOM   1427 2HZ  LYS A  89      -6.372  14.192   1.724  1.00  4.820          H  
ATOM   1428 3HZ  LYS A  89      -7.033  15.136   0.559  1.00  4.820          H  
ATOM   1429  N   LYS A  90      -1.284  10.340  -4.021  1.00  2.630          N  
ATOM   1430  CA  LYS A  90      -0.080  10.423  -4.833  1.00  2.640          C  
ATOM   1431  C   LYS A  90      -0.255   9.413  -5.957  1.00  2.540          C  
ATOM   1432  O   LYS A  90       0.148   9.645  -7.098  1.00  2.640          O  
ATOM   1433  CB  LYS A  90       1.171  10.096  -4.012  1.00  3.690          C  
ATOM   1434  CG  LYS A  90       1.432  11.014  -2.805  1.00  3.690          C  
ATOM   1435  CD  LYS A  90       1.657  12.472  -3.199  1.00  3.690          C  
ATOM   1436  CE  LYS A  90       2.013  13.320  -1.982  1.00  3.690          C  
ATOM   1437  NZ  LYS A  90       2.211  14.760  -2.343  1.00  3.690          N  
ATOM   1438  H   LYS A  90      -1.335   9.610  -3.310  1.00  3.160          H  
ATOM   1439  HA  LYS A  90       0.003  11.413  -5.276  1.00  3.170          H  
ATOM   1440 1HB  LYS A  90       1.090   9.077  -3.630  1.00  4.430          H  
ATOM   1441 2HB  LYS A  90       2.047  10.131  -4.659  1.00  4.430          H  
ATOM   1442 1HG  LYS A  90       0.578  10.956  -2.125  1.00  4.430          H  
ATOM   1443 2HG  LYS A  90       2.308  10.653  -2.283  1.00  4.430          H  
ATOM   1444 1HD  LYS A  90       2.455  12.540  -3.940  1.00  4.430          H  
ATOM   1445 2HD  LYS A  90       0.742  12.876  -3.632  1.00  4.430          H  
ATOM   1446 1HE  LYS A  90       1.207  13.244  -1.250  1.00  4.430          H  
ATOM   1447 2HE  LYS A  90       2.930  12.938  -1.536  1.00  4.430          H  
ATOM   1448 1HZ  LYS A  90       2.443  15.291  -1.515  1.00  4.430          H  
ATOM   1449 2HZ  LYS A  90       2.963  14.841  -3.014  1.00  4.430          H  
ATOM   1450 3HZ  LYS A  90       1.360  15.127  -2.748  1.00  4.430          H  
ATOM   1451  N   SER A  91      -0.904   8.299  -5.622  1.00  2.400          N  
ATOM   1452  CA  SER A  91      -1.192   7.244  -6.583  1.00  2.390          C  
ATOM   1453  C   SER A  91      -2.589   6.720  -6.305  1.00  2.550          C  
ATOM   1454  O   SER A  91      -2.842   6.086  -5.276  1.00  3.010          O  
ATOM   1455  CB  SER A  91      -0.190   6.124  -6.503  1.00  3.350          C  
ATOM   1456  OG  SER A  91      -0.515   5.130  -7.429  1.00  3.350          O  
ATOM   1457  H   SER A  91      -1.171   8.175  -4.645  1.00  2.880          H  
ATOM   1458  HA  SER A  91      -1.174   7.661  -7.590  1.00  2.870          H  
ATOM   1459 1HB  SER A  91       0.812   6.503  -6.704  1.00  4.020          H  
ATOM   1460 2HB  SER A  91      -0.191   5.705  -5.502  1.00  4.020          H  
ATOM   1461  HG  SER A  91       0.184   4.446  -7.357  1.00  4.020          H  
ATOM   1462  N   VAL A  92      -3.494   6.981  -7.246  1.00  2.460          N  
ATOM   1463  CA  VAL A  92      -4.902   6.655  -7.077  1.00  2.620          C  
ATOM   1464  C   VAL A  92      -5.303   5.265  -7.559  1.00  2.480          C  
ATOM   1465  O   VAL A  92      -5.309   4.980  -8.758  1.00  2.530          O  
ATOM   1466  CB  VAL A  92      -5.736   7.720  -7.822  1.00  3.600          C  
ATOM   1467  CG1 VAL A  92      -7.242   7.411  -7.731  1.00  3.600          C  
ATOM   1468  CG2 VAL A  92      -5.414   9.103  -7.212  1.00  3.600          C  
ATOM   1469  H   VAL A  92      -3.185   7.452  -8.083  1.00  2.950          H  
ATOM   1470  HA  VAL A  92      -5.129   6.725  -6.010  1.00  3.140          H  
ATOM   1471  HB  VAL A  92      -5.468   7.714  -8.877  1.00  4.320          H  
ATOM   1472 1HG1 VAL A  92      -7.799   8.177  -8.268  1.00  4.320          H  
ATOM   1473 2HG1 VAL A  92      -7.459   6.439  -8.177  1.00  4.320          H  
ATOM   1474 3HG1 VAL A  92      -7.548   7.401  -6.701  1.00  4.320          H  
ATOM   1475 1HG2 VAL A  92      -5.980   9.874  -7.733  1.00  4.320          H  
ATOM   1476 2HG2 VAL A  92      -5.676   9.111  -6.160  1.00  4.320          H  
ATOM   1477 3HG2 VAL A  92      -4.350   9.317  -7.306  1.00  4.320          H  
ATOM   1478  N   SER A  93      -5.694   4.443  -6.595  1.00  2.450          N  
ATOM   1479  CA  SER A  93      -6.119   3.057  -6.749  1.00  2.440          C  
ATOM   1480  C   SER A  93      -7.314   2.828  -5.846  1.00  2.540          C  
ATOM   1481  O   SER A  93      -7.688   3.730  -5.104  1.00  2.600          O  
ATOM   1482  CB  SER A  93      -5.010   2.120  -6.393  1.00  3.420          C  
ATOM   1483  OG  SER A  93      -3.904   2.311  -7.228  1.00  3.420          O  
ATOM   1484  H   SER A  93      -5.651   4.818  -5.660  1.00  2.940          H  
ATOM   1485  HA  SER A  93      -6.423   2.891  -7.782  1.00  2.930          H  
ATOM   1486 1HB  SER A  93      -4.745   2.315  -5.373  1.00  4.100          H  
ATOM   1487 2HB  SER A  93      -5.343   1.098  -6.452  1.00  4.100          H  
ATOM   1488  HG  SER A  93      -3.230   1.702  -6.931  1.00  4.100          H  
ATOM   1489  N   LYS A  94      -7.938   1.647  -5.899  1.00  2.630          N  
ATOM   1490  CA  LYS A  94      -9.083   1.404  -5.015  1.00  2.780          C  
ATOM   1491  C   LYS A  94      -8.829   0.324  -3.967  1.00  2.590          C  
ATOM   1492  O   LYS A  94      -9.246   0.460  -2.812  1.00  2.620          O  
ATOM   1493  CB  LYS A  94     -10.324   1.028  -5.826  1.00  3.830          C  
ATOM   1494  CG  LYS A  94     -11.597   0.804  -4.987  1.00  3.830          C  
ATOM   1495  CD  LYS A  94     -12.822   0.568  -5.866  1.00  3.830          C  
ATOM   1496  CE  LYS A  94     -14.076   0.347  -5.024  1.00  3.830          C  
ATOM   1497  NZ  LYS A  94     -15.289   0.155  -5.872  1.00  3.830          N  
ATOM   1498  H   LYS A  94      -7.593   0.895  -6.505  1.00  3.160          H  
ATOM   1499  HA  LYS A  94      -9.303   2.325  -4.483  1.00  3.340          H  
ATOM   1500 1HB  LYS A  94     -10.527   1.799  -6.567  1.00  4.600          H  
ATOM   1501 2HB  LYS A  94     -10.123   0.117  -6.349  1.00  4.600          H  
ATOM   1502 1HG  LYS A  94     -11.464  -0.071  -4.343  1.00  4.600          H  
ATOM   1503 2HG  LYS A  94     -11.768   1.675  -4.354  1.00  4.600          H  
ATOM   1504 1HD  LYS A  94     -12.975   1.426  -6.520  1.00  4.600          H  
ATOM   1505 2HD  LYS A  94     -12.658  -0.315  -6.485  1.00  4.600          H  
ATOM   1506 1HE  LYS A  94     -13.935  -0.539  -4.402  1.00  4.600          H  
ATOM   1507 2HE  LYS A  94     -14.230   1.211  -4.377  1.00  4.600          H  
ATOM   1508 1HZ  LYS A  94     -16.093   0.011  -5.279  1.00  4.600          H  
ATOM   1509 2HZ  LYS A  94     -15.436   0.976  -6.444  1.00  4.600          H  
ATOM   1510 3HZ  LYS A  94     -15.164  -0.650  -6.467  1.00  4.600          H  
ATOM   1511  N   ASN A  95      -8.185  -0.766  -4.384  1.00  2.470          N  
ATOM   1512  CA  ASN A  95      -7.940  -1.938  -3.551  1.00  2.340          C  
ATOM   1513  C   ASN A  95      -6.548  -1.888  -2.923  1.00  2.110          C  
ATOM   1514  O   ASN A  95      -5.556  -2.293  -3.542  1.00  2.080          O  
ATOM   1515  CB  ASN A  95      -8.160  -3.149  -4.430  1.00  3.330          C  
ATOM   1516  CG  ASN A  95      -7.992  -4.501  -3.796  1.00  3.330          C  
ATOM   1517  OD1 ASN A  95      -7.391  -4.671  -2.731  1.00  3.330          O  
ATOM   1518  ND2 ASN A  95      -8.516  -5.494  -4.481  1.00  3.330          N  
ATOM   1519  H   ASN A  95      -7.820  -0.801  -5.338  1.00  2.960          H  
ATOM   1520  HA  ASN A  95      -8.662  -1.945  -2.735  1.00  2.810          H  
ATOM   1521 1HB  ASN A  95      -9.179  -3.102  -4.811  1.00  3.990          H  
ATOM   1522 2HB  ASN A  95      -7.533  -3.041  -5.287  1.00  3.990          H  
ATOM   1523 1HD2 ASN A  95      -8.441  -6.439  -4.142  1.00  3.990          H  
ATOM   1524 2HD2 ASN A  95      -8.979  -5.311  -5.352  1.00  3.990          H  
ATOM   1525  N   ILE A  96      -6.472  -1.375  -1.700  1.00  1.970          N  
ATOM   1526  CA  ILE A  96      -5.175  -1.163  -1.088  1.00  1.760          C  
ATOM   1527  C   ILE A  96      -4.978  -1.957   0.190  1.00  1.630          C  
ATOM   1528  O   ILE A  96      -5.752  -1.825   1.152  1.00  1.690          O  
ATOM   1529  CB  ILE A  96      -4.971   0.317  -0.778  1.00  2.550          C  
ATOM   1530  CG1 ILE A  96      -5.102   1.136  -2.078  1.00  2.550          C  
ATOM   1531  CG2 ILE A  96      -3.567   0.499  -0.138  1.00  2.550          C  
ATOM   1532  CD1 ILE A  96      -5.128   2.659  -1.904  1.00  2.550          C  
ATOM   1533  H   ILE A  96      -7.316  -1.083  -1.221  1.00  2.360          H  
ATOM   1534  HA  ILE A  96      -4.407  -1.471  -1.790  1.00  2.110          H  
ATOM   1535  HB  ILE A  96      -5.743   0.649  -0.113  1.00  3.060          H  
ATOM   1536 1HG1 ILE A  96      -4.310   0.854  -2.705  1.00  3.060          H  
ATOM   1537 2HG1 ILE A  96      -6.033   0.867  -2.566  1.00  3.060          H  
ATOM   1538 1HG2 ILE A  96      -3.408   1.525   0.078  1.00  3.060          H  
ATOM   1539 2HG2 ILE A  96      -3.484  -0.061   0.786  1.00  3.060          H  
ATOM   1540 3HG2 ILE A  96      -2.806   0.153  -0.817  1.00  3.060          H  
ATOM   1541 1HD1 ILE A  96      -5.238   3.131  -2.883  1.00  3.060          H  
ATOM   1542 2HD1 ILE A  96      -5.977   2.936  -1.276  1.00  3.060          H  
ATOM   1543 3HD1 ILE A  96      -4.210   3.009  -1.446  1.00  3.060          H  
ATOM   1544  N   VAL A  97      -3.882  -2.716   0.225  1.00  1.480          N  
ATOM   1545  CA  VAL A  97      -3.581  -3.512   1.399  1.00  1.380          C  
ATOM   1546  C   VAL A  97      -2.555  -2.759   2.221  1.00  1.230          C  
ATOM   1547  O   VAL A  97      -1.542  -2.269   1.720  1.00  1.180          O  
ATOM   1548  CB  VAL A  97      -3.118  -4.956   1.032  1.00  1.970          C  
ATOM   1549  CG1 VAL A  97      -1.835  -4.950   0.221  1.00  1.970          C  
ATOM   1550  CG2 VAL A  97      -2.953  -5.797   2.313  1.00  1.970          C  
ATOM   1551  H   VAL A  97      -3.277  -2.725  -0.603  1.00  1.780          H  
ATOM   1552  HA  VAL A  97      -4.476  -3.599   2.003  1.00  1.660          H  
ATOM   1553  HB  VAL A  97      -3.888  -5.409   0.403  1.00  2.370          H  
ATOM   1554 1HG1 VAL A  97      -1.563  -5.959  -0.043  1.00  2.370          H  
ATOM   1555 2HG1 VAL A  97      -1.982  -4.379  -0.685  1.00  2.370          H  
ATOM   1556 3HG1 VAL A  97      -1.035  -4.516   0.808  1.00  2.370          H  
ATOM   1557 1HG2 VAL A  97      -2.679  -6.801   2.050  1.00  2.370          H  
ATOM   1558 2HG2 VAL A  97      -2.179  -5.368   2.951  1.00  2.370          H  
ATOM   1559 3HG2 VAL A  97      -3.897  -5.817   2.859  1.00  2.370          H  
ATOM   1560  N   ARG A  98      -2.870  -2.658   3.483  1.00  1.270          N  
ATOM   1561  CA  ARG A  98      -2.118  -1.947   4.470  1.00  1.290          C  
ATOM   1562  C   ARG A  98      -1.240  -2.994   5.132  1.00  1.320          C  
ATOM   1563  O   ARG A  98      -1.716  -4.059   5.562  1.00  1.450          O  
ATOM   1564  CB  ARG A  98      -3.106  -1.324   5.426  1.00  1.800          C  
ATOM   1565  CG  ARG A  98      -4.297  -0.601   4.704  1.00  1.800          C  
ATOM   1566  CD  ARG A  98      -3.938   0.582   3.909  1.00  1.800          C  
ATOM   1567  NE  ARG A  98      -5.071   1.034   3.138  1.00  1.800          N  
ATOM   1568  CZ  ARG A  98      -5.161   2.174   2.430  1.00  1.800          C  
ATOM   1569  NH1 ARG A  98      -4.181   3.032   2.395  1.00  1.800          N  
ATOM   1570  NH2 ARG A  98      -6.254   2.423   1.749  1.00  1.800          N  
ATOM   1571  H   ARG A  98      -3.723  -3.113   3.775  1.00  1.520          H  
ATOM   1572  HA  ARG A  98      -1.489  -1.187   4.003  1.00  1.550          H  
ATOM   1573 1HB  ARG A  98      -3.518  -2.101   5.991  1.00  2.160          H  
ATOM   1574 2HB  ARG A  98      -2.630  -0.666   6.105  1.00  2.160          H  
ATOM   1575 1HG  ARG A  98      -4.824  -1.295   4.046  1.00  2.160          H  
ATOM   1576 2HG  ARG A  98      -4.994  -0.262   5.472  1.00  2.160          H  
ATOM   1577 1HD  ARG A  98      -3.681   1.359   4.575  1.00  2.160          H  
ATOM   1578 2HD  ARG A  98      -3.112   0.369   3.231  1.00  2.160          H  
ATOM   1579  HE  ARG A  98      -5.872   0.413   3.112  1.00  2.160          H  
ATOM   1580 1HH1 ARG A  98      -3.327   2.849   2.899  1.00  2.160          H  
ATOM   1581 2HH1 ARG A  98      -4.270   3.878   1.844  1.00  2.160          H  
ATOM   1582 1HH2 ARG A  98      -7.034   1.749   1.728  1.00  2.160          H  
ATOM   1583 2HH2 ARG A  98      -6.341   3.267   1.225  1.00  2.160          H  
ATOM   1584  N   VAL A  99       0.053  -2.714   5.174  1.00  1.240          N  
ATOM   1585  CA  VAL A  99       1.022  -3.685   5.637  1.00  1.290          C  
ATOM   1586  C   VAL A  99       1.814  -3.297   6.878  1.00  1.380          C  
ATOM   1587  O   VAL A  99       2.472  -2.243   6.942  1.00  1.390          O  
ATOM   1588  CB  VAL A  99       1.993  -3.923   4.467  1.00  1.790          C  
ATOM   1589  CG1 VAL A  99       3.087  -4.926   4.844  1.00  1.790          C  
ATOM   1590  CG2 VAL A  99       1.185  -4.369   3.242  1.00  1.790          C  
ATOM   1591  H   VAL A  99       0.384  -1.815   4.811  1.00  1.490          H  
ATOM   1592  HA  VAL A  99       0.492  -4.615   5.856  1.00  1.550          H  
ATOM   1593  HB  VAL A  99       2.477  -2.992   4.228  1.00  2.140          H  
ATOM   1594 1HG1 VAL A  99       3.760  -5.063   4.011  1.00  2.140          H  
ATOM   1595 2HG1 VAL A  99       3.661  -4.570   5.698  1.00  2.140          H  
ATOM   1596 3HG1 VAL A  99       2.624  -5.877   5.093  1.00  2.140          H  
ATOM   1597 1HG2 VAL A  99       1.846  -4.483   2.426  1.00  2.140          H  
ATOM   1598 2HG2 VAL A  99       0.680  -5.312   3.454  1.00  2.140          H  
ATOM   1599 3HG2 VAL A  99       0.449  -3.617   2.980  1.00  2.140          H  
ATOM   1600  N   CYS A 100       1.783  -4.179   7.879  1.00  1.540          N  
ATOM   1601  CA  CYS A 100       2.563  -3.912   9.060  1.00  1.710          C  
ATOM   1602  C   CYS A 100       4.038  -3.980   8.728  1.00  1.710          C  
ATOM   1603  O   CYS A 100       4.608  -5.033   8.429  1.00  1.730          O  
ATOM   1604  CB  CYS A 100       2.260  -4.884  10.168  1.00  2.330          C  
ATOM   1605  SG  CYS A 100       3.216  -4.568  11.612  1.00  2.330          S  
ATOM   1606  H   CYS A 100       1.198  -5.022   7.818  1.00  1.850          H  
ATOM   1607  HA  CYS A 100       2.326  -2.907   9.411  1.00  2.050          H  
ATOM   1608 1HB  CYS A 100       1.218  -4.787  10.438  1.00  2.790          H  
ATOM   1609 2HB  CYS A 100       2.438  -5.911   9.842  1.00  2.790          H  
ATOM   1610  HG  CYS A 100       2.578  -5.475  12.408  1.00  2.790          H  
ATOM   1611  N   ALA A 101       4.678  -2.848   8.885  1.00  1.740          N  
ATOM   1612  CA  ALA A 101       6.060  -2.674   8.523  1.00  1.760          C  
ATOM   1613  C   ALA A 101       7.001  -3.285   9.534  1.00  1.980          C  
ATOM   1614  O   ALA A 101       8.195  -3.428   9.295  1.00  2.050          O  
ATOM   1615  CB  ALA A 101       6.303  -1.214   8.406  1.00  2.460          C  
ATOM   1616  H   ALA A 101       4.149  -2.040   9.187  1.00  2.090          H  
ATOM   1617  HA  ALA A 101       6.219  -3.160   7.564  1.00  2.110          H  
ATOM   1618 1HB  ALA A 101       7.264  -1.035   8.096  1.00  2.950          H  
ATOM   1619 2HB  ALA A 101       5.620  -0.811   7.698  1.00  2.950          H  
ATOM   1620 3HB  ALA A 101       6.138  -0.760   9.381  1.00  2.950          H  
ATOM   1621  N   ASP A 102       6.439  -3.659  10.665  1.00  2.140          N  
ATOM   1622  CA  ASP A 102       7.174  -4.195  11.781  1.00  2.400          C  
ATOM   1623  C   ASP A 102       7.162  -5.710  11.809  1.00  2.380          C  
ATOM   1624  O   ASP A 102       7.488  -6.319  12.836  1.00  2.570          O  
ATOM   1625  CB  ASP A 102       6.617  -3.652  13.079  1.00  3.260          C  
ATOM   1626  CG  ASP A 102       6.783  -2.148  13.191  1.00  3.260          C  
ATOM   1627  OD1 ASP A 102       7.508  -1.574  12.441  1.00  3.260          O  
ATOM   1628  OD2 ASP A 102       6.262  -1.576  14.126  1.00  3.260          O  
ATOM   1629  H   ASP A 102       5.441  -3.524  10.752  1.00  2.570          H  
ATOM   1630  HA  ASP A 102       8.212  -3.869  11.694  1.00  2.880          H  
ATOM   1631 1HB  ASP A 102       5.571  -3.905  13.173  1.00  3.910          H  
ATOM   1632 2HB  ASP A 102       7.137  -4.120  13.907  1.00  3.910          H  
ATOM   1633  N   ASN A 103       6.731  -6.341  10.715  1.00  2.190          N  
ATOM   1634  CA  ASN A 103       6.745  -7.795  10.648  1.00  2.190          C  
ATOM   1635  C   ASN A 103       7.867  -8.321   9.709  1.00  2.150          C  
ATOM   1636  O   ASN A 103       7.672  -8.345   8.494  1.00  2.020          O  
ATOM   1637  CB  ASN A 103       5.398  -8.302  10.197  1.00  3.070          C  
ATOM   1638  CG  ASN A 103       5.285  -9.801  10.259  1.00  3.070          C  
ATOM   1639  OD1 ASN A 103       6.255 -10.582  10.145  1.00  3.070          O  
ATOM   1640  ND2 ASN A 103       4.066 -10.237  10.461  1.00  3.070          N  
ATOM   1641  H   ASN A 103       6.378  -5.801   9.915  1.00  2.630          H  
ATOM   1642  HA  ASN A 103       6.894  -8.185  11.649  1.00  2.630          H  
ATOM   1643 1HB  ASN A 103       4.618  -7.865  10.833  1.00  3.680          H  
ATOM   1644 2HB  ASN A 103       5.207  -7.969   9.173  1.00  3.680          H  
ATOM   1645 1HD2 ASN A 103       3.890 -11.221  10.533  1.00  3.680          H  
ATOM   1646 2HD2 ASN A 103       3.312  -9.581  10.562  1.00  3.680          H  
ATOM   1647  N   PRO A 104       9.028  -8.788  10.236  1.00  2.330          N  
ATOM   1648  CA  PRO A 104      10.194  -9.296   9.517  1.00  2.370          C  
ATOM   1649  C   PRO A 104       9.898 -10.503   8.626  1.00  2.370          C  
ATOM   1650  O   PRO A 104      10.728 -10.875   7.807  1.00  2.440          O  
ATOM   1651  CB  PRO A 104      11.124  -9.715  10.643  1.00  3.560          C  
ATOM   1652  CG  PRO A 104      10.718  -8.877  11.808  1.00  3.560          C  
ATOM   1653  CD  PRO A 104       9.264  -8.680  11.670  1.00  3.560          C  
ATOM   1654  HA  PRO A 104      10.642  -8.489   8.928  1.00  2.840          H  
ATOM   1655 1HB  PRO A 104      11.025 -10.785  10.814  1.00  4.270          H  
ATOM   1656 2HB  PRO A 104      12.157  -9.538  10.324  1.00  4.270          H  
ATOM   1657 1HG  PRO A 104      10.982  -9.375  12.737  1.00  4.270          H  
ATOM   1658 2HG  PRO A 104      11.228  -7.943  11.835  1.00  4.270          H  
ATOM   1659 1HD  PRO A 104       8.705  -9.396  12.214  1.00  4.270          H  
ATOM   1660 2HD  PRO A 104       9.105  -7.688  12.003  1.00  4.270          H  
ATOM   1661  N   PHE A 105       8.782 -11.186   8.838  1.00  2.380          N  
ATOM   1662  CA  PHE A 105       8.457 -12.323   7.999  1.00  2.490          C  
ATOM   1663  C   PHE A 105       7.007 -12.202   7.594  1.00  2.310          C  
ATOM   1664  O   PHE A 105       6.155 -12.979   8.017  1.00  2.560          O  
ATOM   1665  CB  PHE A 105       8.701 -13.658   8.698  1.00  3.440          C  
ATOM   1666  CG  PHE A 105       8.669 -14.835   7.758  1.00  3.440          C  
ATOM   1667  CD1 PHE A 105       9.711 -15.063   6.866  1.00  3.440          C  
ATOM   1668  CD2 PHE A 105       7.592 -15.713   7.758  1.00  3.440          C  
ATOM   1669  CE1 PHE A 105       9.679 -16.137   6.010  1.00  3.440          C  
ATOM   1670  CE2 PHE A 105       7.557 -16.785   6.903  1.00  3.440          C  
ATOM   1671  CZ  PHE A 105       8.605 -17.000   6.028  1.00  3.440          C  
ATOM   1672  H   PHE A 105       8.082 -10.880   9.516  1.00  2.860          H  
ATOM   1673  HA  PHE A 105       9.061 -12.285   7.093  1.00  2.990          H  
ATOM   1674 1HB  PHE A 105       9.660 -13.639   9.197  1.00  4.130          H  
ATOM   1675 2HB  PHE A 105       7.941 -13.818   9.448  1.00  4.130          H  
ATOM   1676  HD1 PHE A 105      10.560 -14.379   6.850  1.00  4.130          H  
ATOM   1677  HD2 PHE A 105       6.754 -15.535   8.451  1.00  4.130          H  
ATOM   1678  HE1 PHE A 105      10.505 -16.308   5.320  1.00  4.130          H  
ATOM   1679  HE2 PHE A 105       6.705 -17.466   6.918  1.00  4.130          H  
ATOM   1680  HZ  PHE A 105       8.583 -17.852   5.353  1.00  4.130          H  
ATOM   1681  N   LEU A 106       6.727 -11.192   6.793  1.00  2.000          N  
ATOM   1682  CA  LEU A 106       5.386 -10.924   6.325  1.00  1.850          C  
ATOM   1683  C   LEU A 106       4.865 -12.072   5.488  1.00  2.050          C  
ATOM   1684  O   LEU A 106       5.551 -12.554   4.585  1.00  2.230          O  
ATOM   1685  CB  LEU A 106       5.398  -9.658   5.477  1.00  2.650          C  
ATOM   1686  CG  LEU A 106       4.072  -9.185   4.882  1.00  2.650          C  
ATOM   1687  CD1 LEU A 106       3.111  -8.697   5.984  1.00  2.650          C  
ATOM   1688  CD2 LEU A 106       4.397  -8.116   3.907  1.00  2.650          C  
ATOM   1689  H   LEU A 106       7.474 -10.576   6.498  1.00  2.400          H  
ATOM   1690  HA  LEU A 106       4.742 -10.796   7.193  1.00  2.220          H  
ATOM   1691 1HB  LEU A 106       5.788  -8.844   6.097  1.00  3.180          H  
ATOM   1692 2HB  LEU A 106       6.090  -9.808   4.663  1.00  3.180          H  
ATOM   1693  HG  LEU A 106       3.581 -10.004   4.353  1.00  3.180          H  
ATOM   1694 1HD1 LEU A 106       2.180  -8.355   5.532  1.00  3.180          H  
ATOM   1695 2HD1 LEU A 106       2.889  -9.500   6.675  1.00  3.180          H  
ATOM   1696 3HD1 LEU A 106       3.572  -7.869   6.530  1.00  3.180          H  
ATOM   1697 1HD2 LEU A 106       3.493  -7.767   3.460  1.00  3.180          H  
ATOM   1698 2HD2 LEU A 106       4.882  -7.307   4.420  1.00  3.180          H  
ATOM   1699 3HD2 LEU A 106       5.062  -8.513   3.135  1.00  3.180          H  
ATOM   1700  N   ASP A 107       3.654 -12.529   5.760  1.00  2.190          N  
ATOM   1701  CA  ASP A 107       3.141 -13.626   4.959  1.00  2.460          C  
ATOM   1702  C   ASP A 107       2.340 -13.107   3.767  1.00  2.400          C  
ATOM   1703  O   ASP A 107       1.177 -12.696   3.910  1.00  2.370          O  
ATOM   1704  CB  ASP A 107       2.268 -14.573   5.750  1.00  3.340          C  
ATOM   1705  CG  ASP A 107       1.923 -15.760   4.917  1.00  3.340          C  
ATOM   1706  OD1 ASP A 107       2.402 -15.803   3.786  1.00  3.340          O  
ATOM   1707  OD2 ASP A 107       1.182 -16.591   5.352  1.00  3.340          O  
ATOM   1708  H   ASP A 107       3.120 -12.119   6.511  1.00  2.630          H  
ATOM   1709  HA  ASP A 107       3.985 -14.197   4.578  1.00  2.950          H  
ATOM   1710 1HB  ASP A 107       2.773 -14.890   6.676  1.00  4.000          H  
ATOM   1711 2HB  ASP A 107       1.361 -14.065   6.006  1.00  4.000          H  
ATOM   1712  N   PHE A 108       2.942 -13.152   2.586  1.00  2.450          N  
ATOM   1713  CA  PHE A 108       2.298 -12.639   1.390  1.00  2.440          C  
ATOM   1714  C   PHE A 108       1.040 -13.445   1.066  1.00  2.600          C  
ATOM   1715  O   PHE A 108       0.170 -12.973   0.334  1.00  2.610          O  
ATOM   1716  CB  PHE A 108       3.254 -12.634   0.199  1.00  3.420          C  
ATOM   1717  CG  PHE A 108       3.597 -13.968  -0.341  1.00  3.420          C  
ATOM   1718  CD1 PHE A 108       2.792 -14.566  -1.301  1.00  3.420          C  
ATOM   1719  CD2 PHE A 108       4.735 -14.633   0.084  1.00  3.420          C  
ATOM   1720  CE1 PHE A 108       3.109 -15.789  -1.812  1.00  3.420          C  
ATOM   1721  CE2 PHE A 108       5.054 -15.864  -0.433  1.00  3.420          C  
ATOM   1722  CZ  PHE A 108       4.237 -16.443  -1.382  1.00  3.420          C  
ATOM   1723  H   PHE A 108       3.871 -13.546   2.520  1.00  2.940          H  
ATOM   1724  HA  PHE A 108       2.004 -11.608   1.577  1.00  2.930          H  
ATOM   1725 1HB  PHE A 108       2.816 -12.070  -0.598  1.00  4.100          H  
ATOM   1726 2HB  PHE A 108       4.180 -12.128   0.472  1.00  4.100          H  
ATOM   1727  HD1 PHE A 108       1.885 -14.057  -1.656  1.00  4.100          H  
ATOM   1728  HD2 PHE A 108       5.383 -14.171   0.828  1.00  4.100          H  
ATOM   1729  HE1 PHE A 108       2.458 -16.238  -2.566  1.00  4.100          H  
ATOM   1730  HE2 PHE A 108       5.950 -16.382  -0.097  1.00  4.100          H  
ATOM   1731  HZ  PHE A 108       4.488 -17.416  -1.795  1.00  4.100          H  
ATOM   1732  N   LYS A 109       0.944 -14.675   1.587  1.00  2.770          N  
ATOM   1733  CA  LYS A 109      -0.217 -15.505   1.324  1.00  2.950          C  
ATOM   1734  C   LYS A 109      -1.452 -14.915   2.001  1.00  2.840          C  
ATOM   1735  O   LYS A 109      -2.565 -15.047   1.487  1.00  2.940          O  
ATOM   1736  CB  LYS A 109       0.035 -16.942   1.753  1.00  4.060          C  
ATOM   1737  CG  LYS A 109       1.065 -17.653   0.874  1.00  4.060          C  
ATOM   1738  CD  LYS A 109       1.320 -19.069   1.345  1.00  4.060          C  
ATOM   1739  CE  LYS A 109       2.376 -19.757   0.492  1.00  4.060          C  
ATOM   1740  NZ  LYS A 109       2.665 -21.138   0.981  1.00  4.060          N  
ATOM   1741  H   LYS A 109       1.675 -15.029   2.224  1.00  3.320          H  
ATOM   1742  HA  LYS A 109      -0.395 -15.510   0.247  1.00  3.540          H  
ATOM   1743 1HB  LYS A 109       0.383 -16.964   2.784  1.00  4.870          H  
ATOM   1744 2HB  LYS A 109      -0.897 -17.502   1.707  1.00  4.870          H  
ATOM   1745 1HG  LYS A 109       0.714 -17.666  -0.158  1.00  4.870          H  
ATOM   1746 2HG  LYS A 109       2.001 -17.092   0.909  1.00  4.870          H  
ATOM   1747 1HD  LYS A 109       1.661 -19.041   2.385  1.00  4.870          H  
ATOM   1748 2HD  LYS A 109       0.395 -19.641   1.299  1.00  4.870          H  
ATOM   1749 1HE  LYS A 109       2.025 -19.811  -0.537  1.00  4.870          H  
ATOM   1750 2HE  LYS A 109       3.295 -19.169   0.522  1.00  4.870          H  
ATOM   1751 1HZ  LYS A 109       3.370 -21.564   0.395  1.00  4.870          H  
ATOM   1752 2HZ  LYS A 109       3.002 -21.096   1.936  1.00  4.870          H  
ATOM   1753 3HZ  LYS A 109       1.821 -21.692   0.948  1.00  4.870          H  
ATOM   1754  N   VAL A 110      -1.271 -14.280   3.168  1.00  2.690          N  
ATOM   1755  CA  VAL A 110      -2.388 -13.667   3.865  1.00  2.630          C  
ATOM   1756  C   VAL A 110      -2.852 -12.503   3.023  1.00  2.510          C  
ATOM   1757  O   VAL A 110      -4.052 -12.240   2.909  1.00  2.590          O  
ATOM   1758  CB  VAL A 110      -2.036 -13.247   5.287  1.00  3.710          C  
ATOM   1759  CG1 VAL A 110      -3.162 -12.471   5.888  1.00  3.710          C  
ATOM   1760  CG2 VAL A 110      -1.824 -14.464   6.099  1.00  3.710          C  
ATOM   1761  H   VAL A 110      -0.329 -14.162   3.551  1.00  3.230          H  
ATOM   1762  HA  VAL A 110      -3.201 -14.394   3.925  1.00  3.160          H  
ATOM   1763  HB  VAL A 110      -1.138 -12.628   5.283  1.00  4.450          H  
ATOM   1764 1HG1 VAL A 110      -2.911 -12.196   6.907  1.00  4.450          H  
ATOM   1765 2HG1 VAL A 110      -3.363 -11.590   5.329  1.00  4.450          H  
ATOM   1766 3HG1 VAL A 110      -4.032 -13.096   5.875  1.00  4.450          H  
ATOM   1767 1HG2 VAL A 110      -1.606 -14.147   7.087  1.00  4.450          H  
ATOM   1768 2HG2 VAL A 110      -2.729 -15.071   6.101  1.00  4.450          H  
ATOM   1769 3HG2 VAL A 110      -0.998 -15.055   5.697  1.00  4.450          H  
ATOM   1770  N   ILE A 111      -1.891 -11.769   2.479  1.00  2.370          N  
ATOM   1771  CA  ILE A 111      -2.223 -10.662   1.605  1.00  2.280          C  
ATOM   1772  C   ILE A 111      -3.028 -11.180   0.416  1.00  2.490          C  
ATOM   1773  O   ILE A 111      -4.082 -10.626   0.102  1.00  2.550          O  
ATOM   1774  CB  ILE A 111      -0.971  -9.866   1.198  1.00  3.230          C  
ATOM   1775  CG1 ILE A 111      -0.444  -9.159   2.463  1.00  3.230          C  
ATOM   1776  CG2 ILE A 111      -1.279  -8.900   0.050  1.00  3.230          C  
ATOM   1777  CD1 ILE A 111       0.889  -8.562   2.376  1.00  3.230          C  
ATOM   1778  H   ILE A 111      -0.915 -12.029   2.682  1.00  2.840          H  
ATOM   1779  HA  ILE A 111      -2.872  -9.976   2.153  1.00  2.740          H  
ATOM   1780  HB  ILE A 111      -0.198 -10.555   0.873  1.00  3.870          H  
ATOM   1781 1HG1 ILE A 111      -1.119  -8.375   2.699  1.00  3.870          H  
ATOM   1782 2HG1 ILE A 111      -0.434  -9.878   3.281  1.00  3.870          H  
ATOM   1783 1HG2 ILE A 111      -0.391  -8.349  -0.232  1.00  3.870          H  
ATOM   1784 2HG2 ILE A 111      -1.625  -9.459  -0.817  1.00  3.870          H  
ATOM   1785 3HG2 ILE A 111      -2.054  -8.212   0.356  1.00  3.870          H  
ATOM   1786 1HD1 ILE A 111       1.124  -8.092   3.328  1.00  3.870          H  
ATOM   1787 2HD1 ILE A 111       1.631  -9.328   2.157  1.00  3.870          H  
ATOM   1788 3HD1 ILE A 111       0.889  -7.817   1.601  1.00  3.870          H  
ATOM   1789  N   ASP A 112      -2.588 -12.282  -0.216  1.00  2.650          N  
ATOM   1790  CA  ASP A 112      -3.363 -12.820  -1.335  1.00  2.880          C  
ATOM   1791  C   ASP A 112      -4.816 -13.120  -0.937  1.00  3.030          C  
ATOM   1792  O   ASP A 112      -5.747 -12.756  -1.673  1.00  3.150          O  
ATOM   1793  CB  ASP A 112      -2.774 -14.147  -1.840  1.00  3.940          C  
ATOM   1794  CG  ASP A 112      -1.451 -14.032  -2.549  1.00  3.940          C  
ATOM   1795  OD1 ASP A 112      -1.058 -12.939  -2.866  1.00  3.940          O  
ATOM   1796  OD2 ASP A 112      -0.843 -15.046  -2.793  1.00  3.940          O  
ATOM   1797  H   ASP A 112      -1.687 -12.695   0.041  1.00  3.180          H  
ATOM   1798  HA  ASP A 112      -3.363 -12.086  -2.141  1.00  3.460          H  
ATOM   1799 1HB  ASP A 112      -2.655 -14.827  -1.000  1.00  4.730          H  
ATOM   1800 2HB  ASP A 112      -3.487 -14.612  -2.520  1.00  4.730          H  
ATOM   1801  N   ASP A 113      -5.029 -13.739   0.245  1.00  3.030          N  
ATOM   1802  CA  ASP A 113      -6.391 -14.054   0.688  1.00  3.200          C  
ATOM   1803  C   ASP A 113      -7.238 -12.806   0.891  1.00  3.110          C  
ATOM   1804  O   ASP A 113      -8.418 -12.776   0.509  1.00  3.260          O  
ATOM   1805  CB  ASP A 113      -6.394 -14.824   2.019  1.00  4.410          C  
ATOM   1806  CG  ASP A 113      -5.944 -16.300   1.955  1.00  4.410          C  
ATOM   1807  OD1 ASP A 113      -5.852 -16.867   0.891  1.00  4.410          O  
ATOM   1808  OD2 ASP A 113      -5.715 -16.845   3.016  1.00  4.410          O  
ATOM   1809  H   ASP A 113      -4.221 -14.052   0.797  1.00  3.640          H  
ATOM   1810  HA  ASP A 113      -6.863 -14.670  -0.076  1.00  3.840          H  
ATOM   1811 1HB  ASP A 113      -5.733 -14.303   2.717  1.00  5.290          H  
ATOM   1812 2HB  ASP A 113      -7.395 -14.788   2.446  1.00  5.290          H  
ATOM   1813  N   LEU A 114      -6.639 -11.763   1.470  1.00  2.890          N  
ATOM   1814  CA  LEU A 114      -7.369 -10.530   1.708  1.00  2.830          C  
ATOM   1815  C   LEU A 114      -7.706  -9.810   0.420  1.00  2.810          C  
ATOM   1816  O   LEU A 114      -8.831  -9.322   0.283  1.00  2.920          O  
ATOM   1817  CB  LEU A 114      -6.574  -9.614   2.665  1.00  3.990          C  
ATOM   1818  CG  LEU A 114      -6.920  -9.702   4.197  1.00  3.990          C  
ATOM   1819  CD1 LEU A 114      -8.262  -9.013   4.470  1.00  3.990          C  
ATOM   1820  CD2 LEU A 114      -6.958 -11.165   4.633  1.00  3.990          C  
ATOM   1821  H   LEU A 114      -5.674 -11.865   1.810  1.00  3.470          H  
ATOM   1822  HA  LEU A 114      -8.313 -10.787   2.172  1.00  3.400          H  
ATOM   1823 1HB  LEU A 114      -5.513  -9.859   2.556  1.00  4.780          H  
ATOM   1824 2HB  LEU A 114      -6.710  -8.591   2.363  1.00  4.780          H  
ATOM   1825  HG  LEU A 114      -6.169  -9.180   4.774  1.00  4.780          H  
ATOM   1826 1HD1 LEU A 114      -8.484  -9.071   5.535  1.00  4.780          H  
ATOM   1827 2HD1 LEU A 114      -8.198  -7.964   4.169  1.00  4.780          H  
ATOM   1828 3HD1 LEU A 114      -9.055  -9.495   3.917  1.00  4.780          H  
ATOM   1829 1HD2 LEU A 114      -7.199 -11.195   5.671  1.00  4.780          H  
ATOM   1830 2HD2 LEU A 114      -7.711 -11.719   4.088  1.00  4.780          H  
ATOM   1831 3HD2 LEU A 114      -5.986 -11.621   4.462  1.00  4.780          H  
ATOM   1832  N   ILE A 115      -6.785  -9.778  -0.549  1.00  2.740          N  
ATOM   1833  CA  ILE A 115      -7.085  -9.081  -1.794  1.00  2.750          C  
ATOM   1834  C   ILE A 115      -8.216  -9.775  -2.525  1.00  3.050          C  
ATOM   1835  O   ILE A 115      -9.150  -9.101  -2.975  1.00  3.140          O  
ATOM   1836  CB  ILE A 115      -5.857  -8.967  -2.728  1.00  3.850          C  
ATOM   1837  CG1 ILE A 115      -4.807  -8.018  -2.088  1.00  3.850          C  
ATOM   1838  CG2 ILE A 115      -6.303  -8.423  -4.115  1.00  3.850          C  
ATOM   1839  CD1 ILE A 115      -3.452  -8.039  -2.771  1.00  3.850          C  
ATOM   1840  H   ILE A 115      -5.861 -10.190  -0.382  1.00  3.290          H  
ATOM   1841  HA  ILE A 115      -7.413  -8.079  -1.567  1.00  3.300          H  
ATOM   1842  HB  ILE A 115      -5.392  -9.951  -2.845  1.00  4.620          H  
ATOM   1843 1HG1 ILE A 115      -5.190  -6.995  -2.102  1.00  4.620          H  
ATOM   1844 2HG1 ILE A 115      -4.663  -8.318  -1.049  1.00  4.620          H  
ATOM   1845 1HG2 ILE A 115      -5.454  -8.337  -4.781  1.00  4.620          H  
ATOM   1846 2HG2 ILE A 115      -7.028  -9.089  -4.580  1.00  4.620          H  
ATOM   1847 3HG2 ILE A 115      -6.743  -7.450  -3.982  1.00  4.620          H  
ATOM   1848 1HD1 ILE A 115      -2.794  -7.367  -2.241  1.00  4.620          H  
ATOM   1849 2HD1 ILE A 115      -3.037  -9.052  -2.746  1.00  4.620          H  
ATOM   1850 3HD1 ILE A 115      -3.526  -7.718  -3.808  1.00  4.620          H  
ATOM   1851  N   GLU A 116      -8.150 -11.103  -2.642  1.00  3.250          N  
ATOM   1852  CA  GLU A 116      -9.187 -11.829  -3.360  1.00  3.560          C  
ATOM   1853  C   GLU A 116     -10.539 -11.699  -2.654  1.00  3.660          C  
ATOM   1854  O   GLU A 116     -11.566 -11.513  -3.301  1.00  3.820          O  
ATOM   1855  CB  GLU A 116      -8.804 -13.305  -3.497  1.00  4.860          C  
ATOM   1856  CG  GLU A 116      -9.771 -14.156  -4.340  1.00  4.860          C  
ATOM   1857  CD  GLU A 116      -9.789 -13.775  -5.809  1.00  4.860          C  
ATOM   1858  OE1 GLU A 116      -8.824 -13.205  -6.280  1.00  4.860          O  
ATOM   1859  OE2 GLU A 116     -10.765 -14.061  -6.459  1.00  4.860          O  
ATOM   1860  H   GLU A 116      -7.343 -11.604  -2.250  1.00  3.900          H  
ATOM   1861  HA  GLU A 116      -9.276 -11.402  -4.360  1.00  4.270          H  
ATOM   1862 1HB  GLU A 116      -7.810 -13.377  -3.940  1.00  5.830          H  
ATOM   1863 2HB  GLU A 116      -8.742 -13.750  -2.500  1.00  5.830          H  
ATOM   1864 1HG  GLU A 116      -9.476 -15.201  -4.255  1.00  5.830          H  
ATOM   1865 2HG  GLU A 116     -10.779 -14.062  -3.935  1.00  5.830          H  
ATOM   1866  N   GLY A 117     -10.550 -11.767  -1.321  1.00  3.590          N  
ATOM   1867  CA  GLY A 117     -11.779 -11.614  -0.558  1.00  3.740          C  
ATOM   1868  C   GLY A 117     -12.386 -10.231  -0.771  1.00  3.690          C  
ATOM   1869  O   GLY A 117     -13.570 -10.076  -1.078  1.00  3.960          O  
ATOM   1870  H   GLY A 117      -9.688 -11.965  -0.805  1.00  4.310          H  
ATOM   1871 1HA  GLY A 117     -12.491 -12.385  -0.852  1.00  4.490          H  
ATOM   1872 2HA  GLY A 117     -11.557 -11.761   0.490  1.00  4.490          H  
ATOM   1873  N   PHE A 118     -11.565  -9.204  -0.603  1.00  3.400          N  
ATOM   1874  CA  PHE A 118     -11.970  -7.821  -0.783  1.00  3.380          C  
ATOM   1875  C   PHE A 118     -12.572  -7.604  -2.169  1.00  3.460          C  
ATOM   1876  O   PHE A 118     -13.630  -6.984  -2.307  1.00  3.590          O  
ATOM   1877  CB  PHE A 118     -10.798  -6.896  -0.561  1.00  4.740          C  
ATOM   1878  CG  PHE A 118     -11.126  -5.494  -0.746  1.00  4.740          C  
ATOM   1879  CD1 PHE A 118     -11.757  -4.769   0.248  1.00  4.740          C  
ATOM   1880  CD2 PHE A 118     -10.800  -4.878  -1.912  1.00  4.740          C  
ATOM   1881  CE1 PHE A 118     -12.038  -3.450   0.045  1.00  4.740          C  
ATOM   1882  CE2 PHE A 118     -11.069  -3.564  -2.118  1.00  4.740          C  
ATOM   1883  CZ  PHE A 118     -11.682  -2.849  -1.153  1.00  4.740          C  
ATOM   1884  H   PHE A 118     -10.594  -9.383  -0.338  1.00  4.080          H  
ATOM   1885  HA  PHE A 118     -12.734  -7.592  -0.041  1.00  4.060          H  
ATOM   1886 1HB  PHE A 118     -10.422  -7.031   0.450  1.00  5.690          H  
ATOM   1887 2HB  PHE A 118      -9.989  -7.161  -1.244  1.00  5.690          H  
ATOM   1888  HD1 PHE A 118     -12.027  -5.250   1.189  1.00  5.690          H  
ATOM   1889  HD2 PHE A 118     -10.323  -5.462  -2.673  1.00  5.690          H  
ATOM   1890  HE1 PHE A 118     -12.537  -2.879   0.823  1.00  5.690          H  
ATOM   1891  HE2 PHE A 118     -10.808  -3.085  -3.054  1.00  5.690          H  
ATOM   1892  HZ  PHE A 118     -11.896  -1.810  -1.336  1.00  5.690          H  
ATOM   1893  N   ALA A 119     -11.916  -8.163  -3.192  1.00  3.440          N  
ATOM   1894  CA  ALA A 119     -12.275  -8.052  -4.602  1.00  3.580          C  
ATOM   1895  C   ALA A 119     -13.705  -8.542  -4.908  1.00  3.900          C  
ATOM   1896  O   ALA A 119     -14.220  -8.322  -6.013  1.00  4.000          O  
ATOM   1897  CB  ALA A 119     -11.276  -8.817  -5.451  1.00  4.960          C  
ATOM   1898  H   ALA A 119     -11.046  -8.665  -2.986  1.00  4.130          H  
ATOM   1899  HA  ALA A 119     -12.216  -7.000  -4.865  1.00  4.300          H  
ATOM   1900 1HB  ALA A 119     -11.513  -8.691  -6.501  1.00  5.950          H  
ATOM   1901 2HB  ALA A 119     -10.270  -8.443  -5.257  1.00  5.950          H  
ATOM   1902 3HB  ALA A 119     -11.319  -9.875  -5.197  1.00  5.950          H  
ATOM   1903  N   ASN A 120     -14.355  -9.252  -3.975  1.00  4.080          N  
ATOM   1904  CA  ASN A 120     -15.728  -9.702  -4.194  1.00  4.440          C  
ATOM   1905  C   ASN A 120     -16.687  -8.499  -4.119  1.00  4.570          C  
ATOM   1906  O   ASN A 120     -17.847  -8.586  -4.533  1.00  4.780          O  
ATOM   1907  CB  ASN A 120     -16.106 -10.744  -3.170  1.00  6.070          C  
ATOM   1908  CG  ASN A 120     -15.415 -12.051  -3.395  1.00  6.070          C  
ATOM   1909  OD1 ASN A 120     -15.122 -12.448  -4.530  1.00  6.070          O  
ATOM   1910  ND2 ASN A 120     -15.131 -12.732  -2.323  1.00  6.070          N  
ATOM   1911  H   ASN A 120     -13.914  -9.458  -3.070  1.00  4.900          H  
ATOM   1912  HA  ASN A 120     -15.805 -10.129  -5.193  1.00  5.330          H  
ATOM   1913 1HB  ASN A 120     -15.858 -10.374  -2.172  1.00  7.290          H  
ATOM   1914 2HB  ASN A 120     -17.183 -10.902  -3.193  1.00  7.290          H  
ATOM   1915 1HD2 ASN A 120     -14.658 -13.608  -2.399  1.00  7.290          H  
ATOM   1916 2HD2 ASN A 120     -15.366 -12.356  -1.423  1.00  7.290          H  
ATOM   1917  N   ALA A 121     -16.158  -7.376  -3.610  1.00  4.530          N  
ATOM   1918  CA  ALA A 121     -16.781  -6.070  -3.453  1.00  4.770          C  
ATOM   1919  C   ALA A 121     -18.025  -6.002  -2.569  1.00  4.480          C  
ATOM   1920  O   ALA A 121     -18.901  -5.174  -2.823  1.00  4.720          O  
ATOM   1921  CB  ALA A 121     -17.139  -5.537  -4.835  1.00  6.580          C  
ATOM   1922  H   ALA A 121     -15.192  -7.427  -3.284  1.00  5.440          H  
ATOM   1923  HA  ALA A 121     -16.031  -5.421  -3.003  1.00  5.720          H  
ATOM   1924 1HB  ALA A 121     -17.535  -4.530  -4.746  1.00  7.900          H  
ATOM   1925 2HB  ALA A 121     -16.250  -5.525  -5.462  1.00  7.900          H  
ATOM   1926 3HB  ALA A 121     -17.889  -6.178  -5.293  1.00  7.900          H  
ATOM   1927  N   ASP A 122     -18.109  -6.807  -1.506  1.00  4.330          N  
ATOM   1928  CA  ASP A 122     -19.231  -6.724  -0.588  1.00  4.300          C  
ATOM   1929  C   ASP A 122     -18.859  -6.193   0.811  1.00  4.040          C  
ATOM   1930  O   ASP A 122     -19.651  -6.301   1.755  1.00  4.100          O  
ATOM   1931  CB  ASP A 122     -19.914  -8.085  -0.549  1.00  6.030          C  
ATOM   1932  CG  ASP A 122     -18.970  -9.192  -0.165  1.00  6.030          C  
ATOM   1933  OD1 ASP A 122     -17.764  -9.020  -0.322  1.00  6.030          O  
ATOM   1934  OD2 ASP A 122     -19.433 -10.220   0.280  1.00  6.030          O  
ATOM   1935  H   ASP A 122     -17.404  -7.524  -1.298  1.00  5.200          H  
ATOM   1936  HA  ASP A 122     -19.953  -6.025  -1.008  1.00  5.160          H  
ATOM   1937 1HB  ASP A 122     -20.742  -8.061   0.156  1.00  7.240          H  
ATOM   1938 2HB  ASP A 122     -20.323  -8.306  -1.538  1.00  7.240          H  
ATOM   1939  N   TYR A 123     -17.663  -5.601   0.924  1.00  3.790          N  
ATOM   1940  CA  TYR A 123     -17.135  -5.017   2.163  1.00  3.730          C  
ATOM   1941  C   TYR A 123     -16.420  -3.689   1.917  1.00  3.460          C  
ATOM   1942  O   TYR A 123     -16.002  -3.393   0.796  1.00  3.540          O  
ATOM   1943  CB  TYR A 123     -16.186  -5.971   2.878  1.00  5.250          C  
ATOM   1944  CG  TYR A 123     -16.811  -7.264   3.289  1.00  5.250          C  
ATOM   1945  CD1 TYR A 123     -16.724  -8.356   2.461  1.00  5.250          C  
ATOM   1946  CD2 TYR A 123     -17.460  -7.366   4.506  1.00  5.250          C  
ATOM   1947  CE1 TYR A 123     -17.275  -9.546   2.838  1.00  5.250          C  
ATOM   1948  CE2 TYR A 123     -18.012  -8.561   4.891  1.00  5.250          C  
ATOM   1949  CZ  TYR A 123     -17.919  -9.654   4.054  1.00  5.250          C  
ATOM   1950  OH  TYR A 123     -18.460 -10.863   4.418  1.00  5.250          O  
ATOM   1951  H   TYR A 123     -17.096  -5.554   0.091  1.00  4.550          H  
ATOM   1952  HA  TYR A 123     -17.970  -4.812   2.829  1.00  4.480          H  
ATOM   1953 1HB  TYR A 123     -15.339  -6.194   2.229  1.00  6.300          H  
ATOM   1954 2HB  TYR A 123     -15.788  -5.487   3.775  1.00  6.300          H  
ATOM   1955  HD1 TYR A 123     -16.215  -8.276   1.499  1.00  6.300          H  
ATOM   1956  HD2 TYR A 123     -17.524  -6.506   5.158  1.00  6.300          H  
ATOM   1957  HE1 TYR A 123     -17.202 -10.406   2.170  1.00  6.300          H  
ATOM   1958  HE2 TYR A 123     -18.519  -8.645   5.852  1.00  6.300          H  
ATOM   1959  HH  TYR A 123     -18.389 -11.474   3.672  1.00  6.300          H  
ATOM   1960  N   ASP A 124     -16.275  -2.900   2.983  1.00  3.410          N  
ATOM   1961  CA  ASP A 124     -15.541  -1.640   2.964  1.00  3.250          C  
ATOM   1962  C   ASP A 124     -14.094  -1.854   3.426  1.00  3.160          C  
ATOM   1963  O   ASP A 124     -13.137  -1.307   2.844  1.00  3.270          O  
ATOM   1964  CB  ASP A 124     -16.235  -0.661   3.920  1.00  4.610          C  
ATOM   1965  CG  ASP A 124     -17.624  -0.236   3.500  1.00  4.610          C  
ATOM   1966  OD1 ASP A 124     -17.775   0.379   2.456  1.00  4.610          O  
ATOM   1967  OD2 ASP A 124     -18.556  -0.528   4.247  1.00  4.610          O  
ATOM   1968  H   ASP A 124     -16.651  -3.215   3.877  1.00  4.090          H  
ATOM   1969  HA  ASP A 124     -15.538  -1.240   1.949  1.00  3.900          H  
ATOM   1970 1HB  ASP A 124     -16.324  -1.141   4.893  1.00  5.540          H  
ATOM   1971 2HB  ASP A 124     -15.642   0.199   4.062  1.00  5.540          H  
ATOM   1972  N   TYR A 125     -13.957  -2.693   4.458  1.00  3.250          N  
ATOM   1973  CA  TYR A 125     -12.682  -3.007   5.099  1.00  3.330          C  
ATOM   1974  C   TYR A 125     -12.544  -4.503   5.280  1.00  3.050          C  
ATOM   1975  O   TYR A 125     -13.559  -5.194   5.371  1.00  3.370          O  
ATOM   1976  CB  TYR A 125     -12.581  -2.439   6.516  1.00  4.630          C  
ATOM   1977  CG  TYR A 125     -12.677  -0.972   6.721  1.00  4.630          C  
ATOM   1978  CD1 TYR A 125     -13.919  -0.367   6.809  1.00  4.630          C  
ATOM   1979  CD2 TYR A 125     -11.525  -0.228   6.909  1.00  4.630          C  
ATOM   1980  CE1 TYR A 125     -13.997   0.977   7.059  1.00  4.630          C  
ATOM   1981  CE2 TYR A 125     -11.626   1.116   7.177  1.00  4.630          C  
ATOM   1982  CZ  TYR A 125     -12.846   1.712   7.246  1.00  4.630          C  
ATOM   1983  OH  TYR A 125     -12.926   3.034   7.498  1.00  4.630          O  
ATOM   1984  H   TYR A 125     -14.807  -3.106   4.853  1.00  3.900          H  
ATOM   1985  HA  TYR A 125     -11.874  -2.647   4.472  1.00  4.000          H  
ATOM   1986 1HB  TYR A 125     -13.337  -2.903   7.114  1.00  5.560          H  
ATOM   1987 2HB  TYR A 125     -11.627  -2.756   6.927  1.00  5.560          H  
ATOM   1988  HD1 TYR A 125     -14.823  -0.956   6.680  1.00  5.560          H  
ATOM   1989  HD2 TYR A 125     -10.545  -0.706   6.864  1.00  5.560          H  
ATOM   1990  HE1 TYR A 125     -14.941   1.463   7.121  1.00  5.560          H  
ATOM   1991  HE2 TYR A 125     -10.738   1.709   7.343  1.00  5.560          H  
ATOM   1992  HH  TYR A 125     -12.043   3.414   7.532  1.00  5.560          H  
ATOM   1993  N   GLY A 126     -11.313  -4.979   5.437  1.00  2.770          N  
ATOM   1994  CA  GLY A 126     -11.096  -6.374   5.826  1.00  2.590          C  
ATOM   1995  C   GLY A 126      -9.808  -6.559   6.610  1.00  2.880          C  
ATOM   1996  O   GLY A 126      -8.796  -5.932   6.312  1.00  3.160          O  
ATOM   1997  H   GLY A 126     -10.532  -4.335   5.278  1.00  3.320          H  
ATOM   1998 1HA  GLY A 126     -11.931  -6.704   6.436  1.00  3.110          H  
ATOM   1999 2HA  GLY A 126     -11.066  -6.996   4.936  1.00  3.110          H  
ATOM   2000  N   PHE A 127      -9.828  -7.472   7.583  1.00  3.040          N  
ATOM   2001  CA  PHE A 127      -8.645  -7.721   8.427  1.00  3.390          C  
ATOM   2002  C   PHE A 127      -8.405  -9.216   8.675  1.00  3.570          C  
ATOM   2003  O   PHE A 127      -9.350  -9.926   8.998  1.00  3.780          O  
ATOM   2004  CB  PHE A 127      -8.886  -7.070   9.800  1.00  4.610          C  
ATOM   2005  CG  PHE A 127      -9.171  -5.581   9.789  1.00  4.610          C  
ATOM   2006  CD1 PHE A 127     -10.454  -5.136   9.575  1.00  4.610          C  
ATOM   2007  CD2 PHE A 127      -8.209  -4.651  10.016  1.00  4.610          C  
ATOM   2008  CE1 PHE A 127     -10.761  -3.799   9.562  1.00  4.610          C  
ATOM   2009  CE2 PHE A 127      -8.513  -3.307  10.005  1.00  4.610          C  
ATOM   2010  CZ  PHE A 127      -9.796  -2.890   9.773  1.00  4.610          C  
ATOM   2011  H   PHE A 127     -10.715  -7.954   7.760  1.00  3.650          H  
ATOM   2012  HA  PHE A 127      -7.761  -7.298   7.949  1.00  4.070          H  
ATOM   2013 1HB  PHE A 127      -9.724  -7.553  10.265  1.00  5.530          H  
ATOM   2014 2HB  PHE A 127      -8.014  -7.247  10.436  1.00  5.530          H  
ATOM   2015  HD1 PHE A 127     -11.222  -5.876   9.406  1.00  5.530          H  
ATOM   2016  HD2 PHE A 127      -7.182  -4.973  10.206  1.00  5.530          H  
ATOM   2017  HE1 PHE A 127     -11.778  -3.467   9.383  1.00  5.530          H  
ATOM   2018  HE2 PHE A 127      -7.717  -2.581  10.185  1.00  5.530          H  
ATOM   2019  HZ  PHE A 127     -10.043  -1.841   9.762  1.00  5.530          H  
ATOM   2020  N   ASN A 128      -7.155  -9.694   8.577  1.00  3.940          N  
ATOM   2021  CA  ASN A 128      -6.870 -11.109   8.918  1.00  4.210          C  
ATOM   2022  C   ASN A 128      -6.729 -11.327  10.439  1.00  4.080          C  
ATOM   2023  O   ASN A 128      -6.185 -10.455  11.140  1.00  4.320          O  
ATOM   2024  CB  ASN A 128      -5.664 -11.667   8.184  1.00  5.790          C  
ATOM   2025  CG  ASN A 128      -5.596 -13.203   8.309  1.00  5.790          C  
ATOM   2026  OD1 ASN A 128      -5.115 -13.741   9.301  1.00  5.790          O  
ATOM   2027  ND2 ASN A 128      -6.081 -13.900   7.310  1.00  5.790          N  
ATOM   2028  H   ASN A 128      -6.399  -9.069   8.267  1.00  4.730          H  
ATOM   2029  HA  ASN A 128      -7.724 -11.708   8.612  1.00  5.050          H  
ATOM   2030 1HB  ASN A 128      -5.694 -11.402   7.161  1.00  6.940          H  
ATOM   2031 2HB  ASN A 128      -4.766 -11.237   8.563  1.00  6.940          H  
ATOM   2032 1HD2 ASN A 128      -6.065 -14.904   7.343  1.00  6.940          H  
ATOM   2033 2HD2 ASN A 128      -6.448 -13.445   6.499  1.00  6.940          H  
ATOM   2034  N   HIS A 129      -7.216 -12.488  10.929  1.00  4.060          N  
ATOM   2035  CA  HIS A 129      -7.124 -12.847  12.354  1.00  4.030          C  
ATOM   2036  C   HIS A 129      -6.668 -14.345  12.619  1.00  4.330          C  
ATOM   2037  O   HIS A 129      -6.871 -15.214  11.766  1.00  4.970          O  
ATOM   2038  CB  HIS A 129      -8.498 -12.617  12.938  1.00  5.650          C  
ATOM   2039  CG  HIS A 129      -9.113 -11.317  12.667  1.00  5.650          C  
ATOM   2040  ND1 HIS A 129      -8.881 -10.194  13.430  1.00  5.650          N  
ATOM   2041  CD2 HIS A 129      -9.992 -10.956  11.718  1.00  5.650          C  
ATOM   2042  CE1 HIS A 129      -9.575  -9.186  12.933  1.00  5.650          C  
ATOM   2043  NE2 HIS A 129     -10.264  -9.632  11.907  1.00  5.650          N  
ATOM   2044  H   HIS A 129      -7.733 -13.092  10.282  1.00  4.870          H  
ATOM   2045  HA  HIS A 129      -6.415 -12.189  12.850  1.00  4.840          H  
ATOM   2046 1HB  HIS A 129      -9.174 -13.405  12.693  1.00  6.780          H  
ATOM   2047 2HB  HIS A 129      -8.365 -12.582  13.943  1.00  6.780          H  
ATOM   2048  HD2 HIS A 129     -10.406 -11.605  10.938  1.00  6.780          H  
ATOM   2049  HE1 HIS A 129      -9.590  -8.168  13.317  1.00  6.780          H  
ATOM   2050  HE2 HIS A 129     -10.896  -9.097  11.332  1.00  6.780          H  
ATOM   2051  N   ILE A 130      -6.070 -14.661  13.802  1.00  4.310          N  
ATOM   2052  CA  ILE A 130      -5.635 -16.061  14.090  1.00  4.920          C  
ATOM   2053  C   ILE A 130      -6.160 -16.682  15.416  1.00  5.130          C  
ATOM   2054  O   ILE A 130      -5.780 -16.204  16.493  1.00  5.000          O  
ATOM   2055  CB  ILE A 130      -4.100 -16.149  14.287  1.00  6.640          C  
ATOM   2056  CG1 ILE A 130      -3.391 -15.584  13.136  1.00  6.640          C  
ATOM   2057  CG2 ILE A 130      -3.699 -17.668  14.441  1.00  6.640          C  
ATOM   2058  CD1 ILE A 130      -1.925 -15.380  13.372  1.00  6.640          C  
ATOM   2059  H   ILE A 130      -5.923 -13.907  14.475  1.00  5.170          H  
ATOM   2060  HA  ILE A 130      -5.921 -16.663  13.240  1.00  5.900          H  
ATOM   2061  HB  ILE A 130      -3.801 -15.591  15.175  1.00  7.970          H  
ATOM   2062 1HG1 ILE A 130      -3.524 -16.199  12.275  1.00  7.970          H  
ATOM   2063 2HG1 ILE A 130      -3.822 -14.636  12.939  1.00  7.970          H  
ATOM   2064 1HG2 ILE A 130      -2.656 -17.781  14.574  1.00  7.970          H  
ATOM   2065 2HG2 ILE A 130      -4.181 -18.120  15.286  1.00  7.970          H  
ATOM   2066 3HG2 ILE A 130      -3.991 -18.206  13.544  1.00  7.970          H  
ATOM   2067 1HD1 ILE A 130      -1.526 -14.916  12.523  1.00  7.970          H  
ATOM   2068 2HD1 ILE A 130      -1.779 -14.722  14.234  1.00  7.970          H  
ATOM   2069 3HD1 ILE A 130      -1.408 -16.311  13.542  1.00  7.970          H  
ATOM   2070  N   PRO A 131      -6.881 -17.832  15.411  1.00  5.770          N  
ATOM   2071  CA  PRO A 131      -7.401 -18.536  16.598  1.00  6.210          C  
ATOM   2072  C   PRO A 131      -6.308 -19.361  17.297  1.00  6.440          C  
ATOM   2073  O   PRO A 131      -6.368 -20.591  17.333  1.00  6.680          O  
ATOM   2074  CB  PRO A 131      -8.482 -19.434  15.988  1.00  9.310          C  
ATOM   2075  CG  PRO A 131      -7.957 -19.760  14.607  1.00  9.310          C  
ATOM   2076  CD  PRO A 131      -7.251 -18.485  14.136  1.00  9.310          C  
ATOM   2077  HA  PRO A 131      -7.835 -17.818  17.303  1.00  7.450          H  
ATOM   2078 1HB  PRO A 131      -8.620 -20.328  16.613  1.00 11.180          H  
ATOM   2079 2HB  PRO A 131      -9.447 -18.923  15.968  1.00 11.180          H  
ATOM   2080 1HG  PRO A 131      -7.272 -20.625  14.665  1.00 11.180          H  
ATOM   2081 2HG  PRO A 131      -8.785 -20.059  13.943  1.00 11.180          H  
ATOM   2082 1HD  PRO A 131      -6.367 -18.784  13.566  1.00 11.180          H  
ATOM   2083 2HD  PRO A 131      -7.937 -17.848  13.557  1.00 11.180          H  
ATOM   2084  N   TRP A 132      -5.289 -18.662  17.775  1.00  6.760          N  
ATOM   2085  CA  TRP A 132      -4.109 -19.235  18.424  1.00  7.370          C  
ATOM   2086  C   TRP A 132      -4.261 -19.676  19.885  1.00  7.930          C  
ATOM   2087  O   TRP A 132      -4.777 -18.932  20.717  1.00  8.310          O  
ATOM   2088  CB  TRP A 132      -2.951 -18.242  18.282  1.00 10.070          C  
ATOM   2089  CG  TRP A 132      -1.730 -18.572  19.068  1.00 10.070          C  
ATOM   2090  CD1 TRP A 132      -1.244 -17.848  20.106  1.00 10.070          C  
ATOM   2091  CD2 TRP A 132      -0.857 -19.711  18.937  1.00 10.070          C  
ATOM   2092  NE1 TRP A 132      -0.118 -18.438  20.607  1.00 10.070          N  
ATOM   2093  CE2 TRP A 132       0.133 -19.574  19.905  1.00 10.070          C  
ATOM   2094  CE3 TRP A 132      -0.835 -20.818  18.093  1.00 10.070          C  
ATOM   2095  CZ2 TRP A 132       1.142 -20.494  20.048  1.00 10.070          C  
ATOM   2096  CZ3 TRP A 132       0.179 -21.743  18.239  1.00 10.070          C  
ATOM   2097  CH2 TRP A 132       1.144 -21.582  19.188  1.00 10.070          C  
ATOM   2098  H   TRP A 132      -5.349 -17.646  17.670  1.00  8.110          H  
ATOM   2099  HA  TRP A 132      -3.841 -20.121  17.853  1.00  8.840          H  
ATOM   2100 1HB  TRP A 132      -2.661 -18.177  17.242  1.00 12.090          H  
ATOM   2101 2HB  TRP A 132      -3.291 -17.246  18.583  1.00 12.090          H  
ATOM   2102  HD1 TRP A 132      -1.686 -16.919  20.478  1.00 12.090          H  
ATOM   2103  HE1 TRP A 132       0.435 -18.089  21.375  1.00 12.090          H  
ATOM   2104  HE3 TRP A 132      -1.596 -20.951  17.331  1.00 12.090          H  
ATOM   2105  HZ2 TRP A 132       1.918 -20.387  20.805  1.00 12.090          H  
ATOM   2106  HZ3 TRP A 132       0.193 -22.604  17.573  1.00 12.090          H  
ATOM   2107  HH2 TRP A 132       1.932 -22.329  19.275  1.00 12.090          H  
ATOM   2108  N   GLY A 133      -3.723 -20.868  20.188  1.00  8.220          N  
ATOM   2109  CA  GLY A 133      -3.663 -21.424  21.542  1.00  8.920          C  
ATOM   2110  C   GLY A 133      -4.842 -22.322  21.882  1.00  9.030          C  
ATOM   2111  O   GLY A 133      -5.815 -22.400  21.132  1.00  9.440          O  
ATOM   2112  H   GLY A 133      -3.343 -21.420  19.432  1.00  9.860          H  
ATOM   2113 1HA  GLY A 133      -2.737 -21.991  21.656  1.00 10.700          H  
ATOM   2114 2HA  GLY A 133      -3.616 -20.606  22.258  1.00 10.700          H  
ATOM   2115  N   GLU A 134      -4.732 -23.048  23.006  1.00  8.910          N  
ATOM   2116  CA  GLU A 134      -5.800 -23.935  23.470  1.00  9.270          C  
ATOM   2117  C   GLU A 134      -7.002 -23.069  23.806  1.00  9.350          C  
ATOM   2118  O   GLU A 134      -8.152 -23.361  23.465  1.00  9.540          O  
ATOM   2119  CB  GLU A 134      -5.332 -24.716  24.699  1.00 12.830          C  
ATOM   2120  CG  GLU A 134      -4.186 -25.697  24.422  1.00 12.830          C  
ATOM   2121  CD  GLU A 134      -2.828 -25.017  24.335  1.00 12.830          C  
ATOM   2122  OE1 GLU A 134      -2.770 -23.815  24.533  1.00 12.830          O  
ATOM   2123  OE2 GLU A 134      -1.866 -25.684  24.059  1.00 12.830          O  
ATOM   2124  H   GLU A 134      -3.875 -22.982  23.563  1.00 10.690          H  
ATOM   2125  HA  GLU A 134      -6.070 -24.627  22.672  1.00 11.120          H  
ATOM   2126 1HB  GLU A 134      -5.010 -24.021  25.475  1.00 15.400          H  
ATOM   2127 2HB  GLU A 134      -6.169 -25.286  25.103  1.00 15.400          H  
ATOM   2128 1HG  GLU A 134      -4.157 -26.438  25.221  1.00 15.400          H  
ATOM   2129 2HG  GLU A 134      -4.386 -26.218  23.487  1.00 15.400          H  
ATOM   2130  N   ASN A 135      -6.705 -21.933  24.421  1.00  9.380          N  
ATOM   2131  CA  ASN A 135      -7.701 -20.935  24.730  1.00  9.360          C  
ATOM   2132  C   ASN A 135      -7.739 -20.099  23.472  1.00  8.950          C  
ATOM   2133  O   ASN A 135      -7.192 -18.997  23.420  1.00  8.930          O  
ATOM   2134  CB  ASN A 135      -7.323 -20.131  25.952  1.00 13.110          C  
ATOM   2135  CG  ASN A 135      -7.332 -20.961  27.199  1.00 13.110          C  
ATOM   2136  OD1 ASN A 135      -8.214 -21.805  27.400  1.00 13.110          O  
ATOM   2137  ND2 ASN A 135      -6.364 -20.741  28.049  1.00 13.110          N  
ATOM   2138  H   ASN A 135      -5.740 -21.763  24.655  1.00 11.260          H  
ATOM   2139  HA  ASN A 135      -8.679 -21.400  24.868  1.00 11.230          H  
ATOM   2140 1HB  ASN A 135      -6.331 -19.702  25.817  1.00 15.730          H  
ATOM   2141 2HB  ASN A 135      -8.020 -19.313  26.073  1.00 15.730          H  
ATOM   2142 1HD2 ASN A 135      -6.319 -21.266  28.900  1.00 15.730          H  
ATOM   2143 2HD2 ASN A 135      -5.670 -20.048  27.853  1.00 15.730          H  
ATOM   2144  N   SER A 136      -8.366 -20.665  22.447  1.00  8.840          N  
ATOM   2145  CA  SER A 136      -8.334 -20.188  21.066  1.00  8.640          C  
ATOM   2146  C   SER A 136      -9.051 -18.880  20.777  1.00  8.000          C  
ATOM   2147  O   SER A 136     -10.001 -18.806  19.990  1.00  8.110          O  
ATOM   2148  CB  SER A 136      -8.866 -21.280  20.157  1.00 12.180          C  
ATOM   2149  OG  SER A 136     -10.189 -21.634  20.487  1.00 12.180          O  
ATOM   2150  H   SER A 136      -8.796 -21.575  22.634  1.00 10.610          H  
ATOM   2151  HA  SER A 136      -7.282 -20.040  20.805  1.00 10.370          H  
ATOM   2152 1HB  SER A 136      -8.818 -20.943  19.122  1.00 14.610          H  
ATOM   2153 2HB  SER A 136      -8.223 -22.154  20.241  1.00 14.610          H  
ATOM   2154  HG  SER A 136     -10.424 -22.336  19.879  1.00 14.610          H  
ATOM   2155  N   PHE A 137      -8.552 -17.833  21.405  1.00  7.560          N  
ATOM   2156  CA  PHE A 137      -9.018 -16.483  21.213  1.00  7.170          C  
ATOM   2157  C   PHE A 137      -8.386 -16.031  19.932  1.00  6.510          C  
ATOM   2158  O   PHE A 137      -7.337 -16.541  19.550  1.00  6.740          O  
ATOM   2159  CB  PHE A 137      -8.638 -15.592  22.382  1.00 10.190          C  
ATOM   2160  CG  PHE A 137      -9.456 -15.887  23.561  1.00 10.190          C  
ATOM   2161  CD1 PHE A 137      -8.983 -16.650  24.616  1.00 10.190          C  
ATOM   2162  CD2 PHE A 137     -10.733 -15.412  23.615  1.00 10.190          C  
ATOM   2163  CE1 PHE A 137      -9.796 -16.912  25.706  1.00 10.190          C  
ATOM   2164  CE2 PHE A 137     -11.512 -15.672  24.670  1.00 10.190          C  
ATOM   2165  CZ  PHE A 137     -11.067 -16.416  25.729  1.00 10.190          C  
ATOM   2166  H   PHE A 137      -7.788 -18.015  22.052  1.00  9.070          H  
ATOM   2167  HA  PHE A 137     -10.101 -16.484  21.094  1.00  8.600          H  
ATOM   2168 1HB  PHE A 137      -7.590 -15.756  22.638  1.00 12.230          H  
ATOM   2169 2HB  PHE A 137      -8.761 -14.543  22.118  1.00 12.230          H  
ATOM   2170  HD1 PHE A 137      -7.964 -17.037  24.586  1.00 12.230          H  
ATOM   2171  HD2 PHE A 137     -11.129 -14.812  22.790  1.00 12.230          H  
ATOM   2172  HE1 PHE A 137      -9.427 -17.504  26.541  1.00 12.230          H  
ATOM   2173  HE2 PHE A 137     -12.479 -15.284  24.667  1.00 12.230          H  
ATOM   2174  HZ  PHE A 137     -11.724 -16.609  26.579  1.00 12.230          H  
ATOM   2175  N   ILE A 138      -9.010 -15.107  19.235  1.00  6.060          N  
ATOM   2176  CA  ILE A 138      -8.452 -14.757  17.958  1.00  5.600          C  
ATOM   2177  C   ILE A 138      -7.658 -13.444  17.975  1.00  5.030          C  
ATOM   2178  O   ILE A 138      -8.206 -12.372  18.254  1.00  4.950          O  
ATOM   2179  CB  ILE A 138      -9.589 -14.687  16.930  1.00  8.020          C  
ATOM   2180  CG1 ILE A 138     -10.355 -16.012  16.842  1.00  8.020          C  
ATOM   2181  CG2 ILE A 138      -9.017 -14.413  15.658  1.00  8.020          C  
ATOM   2182  CD1 ILE A 138     -11.622 -15.971  15.986  1.00  8.020          C  
ATOM   2183  H   ILE A 138      -9.842 -14.650  19.573  1.00  7.270          H  
ATOM   2184  HA  ILE A 138      -7.775 -15.541  17.655  1.00  6.720          H  
ATOM   2185  HB  ILE A 138     -10.275 -13.912  17.218  1.00  9.630          H  
ATOM   2186 1HG1 ILE A 138      -9.707 -16.751  16.441  1.00  9.630          H  
ATOM   2187 2HG1 ILE A 138     -10.643 -16.312  17.845  1.00  9.630          H  
ATOM   2188 1HG2 ILE A 138      -9.776 -14.314  14.907  1.00  9.630          H  
ATOM   2189 2HG2 ILE A 138      -8.480 -13.505  15.749  1.00  9.630          H  
ATOM   2190 3HG2 ILE A 138      -8.355 -15.195  15.386  1.00  9.630          H  
ATOM   2191 1HD1 ILE A 138     -12.096 -16.950  16.006  1.00  9.630          H  
ATOM   2192 2HD1 ILE A 138     -12.305 -15.235  16.374  1.00  9.630          H  
ATOM   2193 3HD1 ILE A 138     -11.403 -15.721  14.957  1.00  9.630          H  
ATOM   2194  N   ASP A 139      -6.354 -13.559  17.700  1.00  4.900          N  
ATOM   2195  CA  ASP A 139      -5.423 -12.430  17.662  1.00  4.590          C  
ATOM   2196  C   ASP A 139      -5.516 -11.727  16.324  1.00  4.050          C  
ATOM   2197  O   ASP A 139      -5.868 -12.352  15.327  1.00  4.450          O  
ATOM   2198  CB  ASP A 139      -3.974 -12.877  17.885  1.00  6.550          C  
ATOM   2199  CG  ASP A 139      -3.622 -13.250  19.333  1.00  6.550          C  
ATOM   2200  OD1 ASP A 139      -4.330 -12.882  20.243  1.00  6.550          O  
ATOM   2201  OD2 ASP A 139      -2.611 -13.883  19.509  1.00  6.550          O  
ATOM   2202  H   ASP A 139      -6.005 -14.497  17.488  1.00  5.880          H  
ATOM   2203  HA  ASP A 139      -5.697 -11.724  18.446  1.00  5.510          H  
ATOM   2204 1HB  ASP A 139      -3.782 -13.752  17.259  1.00  7.860          H  
ATOM   2205 2HB  ASP A 139      -3.298 -12.088  17.545  1.00  7.860          H  
ATOM   2206  N   GLY A 140      -5.158 -10.452  16.259  1.00  3.470          N  
ATOM   2207  CA  GLY A 140      -5.143  -9.803  14.950  1.00  3.440          C  
ATOM   2208  C   GLY A 140      -3.835 -10.096  14.213  1.00  3.080          C  
ATOM   2209  O   GLY A 140      -2.832 -10.455  14.837  1.00  3.110          O  
ATOM   2210  H   GLY A 140      -4.886  -9.947  17.093  1.00  4.160          H  
ATOM   2211 1HA  GLY A 140      -5.991 -10.149  14.353  1.00  4.130          H  
ATOM   2212 2HA  GLY A 140      -5.261  -8.727  15.074  1.00  4.130          H  
ATOM   2213  N   VAL A 141      -3.842  -9.864  12.901  1.00  2.970          N  
ATOM   2214  CA  VAL A 141      -2.701 -10.001  11.997  1.00  2.730          C  
ATOM   2215  C   VAL A 141      -2.464  -8.685  11.272  1.00  2.420          C  
ATOM   2216  O   VAL A 141      -3.419  -8.045  10.854  1.00  2.940          O  
ATOM   2217  CB  VAL A 141      -2.995 -11.098  10.972  1.00  3.920          C  
ATOM   2218  CG1 VAL A 141      -1.889 -11.247   9.950  1.00  3.920          C  
ATOM   2219  CG2 VAL A 141      -3.205 -12.361  11.695  1.00  3.920          C  
ATOM   2220  H   VAL A 141      -4.739  -9.636  12.463  1.00  3.560          H  
ATOM   2221  HA  VAL A 141      -1.816 -10.261  12.579  1.00  3.280          H  
ATOM   2222  HB  VAL A 141      -3.871 -10.839  10.451  1.00  4.700          H  
ATOM   2223 1HG1 VAL A 141      -2.160 -12.038   9.251  1.00  4.700          H  
ATOM   2224 2HG1 VAL A 141      -1.749 -10.327   9.399  1.00  4.700          H  
ATOM   2225 3HG1 VAL A 141      -0.973 -11.510  10.465  1.00  4.700          H  
ATOM   2226 1HG2 VAL A 141      -3.444 -13.142  10.997  1.00  4.700          H  
ATOM   2227 2HG2 VAL A 141      -2.298 -12.615  12.236  1.00  4.700          H  
ATOM   2228 3HG2 VAL A 141      -4.023 -12.257  12.396  1.00  4.700          H  
ATOM   2229  N   GLY A 142      -1.211  -8.260  11.089  1.00  1.830          N  
ATOM   2230  CA  GLY A 142      -0.921  -6.985  10.412  1.00  1.760          C  
ATOM   2231  C   GLY A 142      -1.099  -6.973   8.873  1.00  1.640          C  
ATOM   2232  O   GLY A 142      -0.219  -6.520   8.122  1.00  1.730          O  
ATOM   2233  H   GLY A 142      -0.433  -8.809  11.431  1.00  2.200          H  
ATOM   2234 1HA  GLY A 142      -1.548  -6.207  10.848  1.00  2.110          H  
ATOM   2235 2HA  GLY A 142       0.103  -6.719  10.652  1.00  2.110          H  
ATOM   2236  N   VAL A 143      -2.239  -7.492   8.417  1.00  1.570          N  
ATOM   2237  CA  VAL A 143      -2.657  -7.476   7.019  1.00  1.500          C  
ATOM   2238  C   VAL A 143      -4.107  -7.035   6.930  1.00  1.590          C  
ATOM   2239  O   VAL A 143      -5.005  -7.753   7.397  1.00  1.700          O  
ATOM   2240  CB  VAL A 143      -2.511  -8.851   6.340  1.00  2.130          C  
ATOM   2241  CG1 VAL A 143      -3.008  -8.740   4.900  1.00  2.130          C  
ATOM   2242  CG2 VAL A 143      -1.045  -9.293   6.356  1.00  2.130          C  
ATOM   2243  H   VAL A 143      -2.892  -7.811   9.131  1.00  1.880          H  
ATOM   2244  HA  VAL A 143      -2.046  -6.750   6.478  1.00  1.800          H  
ATOM   2245  HB  VAL A 143      -3.124  -9.586   6.860  1.00  2.550          H  
ATOM   2246 1HG1 VAL A 143      -2.910  -9.681   4.403  1.00  2.550          H  
ATOM   2247 2HG1 VAL A 143      -4.042  -8.439   4.873  1.00  2.550          H  
ATOM   2248 3HG1 VAL A 143      -2.417  -7.997   4.399  1.00  2.550          H  
ATOM   2249 1HG2 VAL A 143      -0.946 -10.255   5.864  1.00  2.550          H  
ATOM   2250 2HG2 VAL A 143      -0.440  -8.552   5.830  1.00  2.550          H  
ATOM   2251 3HG2 VAL A 143      -0.697  -9.379   7.378  1.00  2.550          H  
ATOM   2252  N   GLU A 144      -4.352  -5.919   6.251  1.00  1.610          N  
ATOM   2253  CA  GLU A 144      -5.724  -5.433   6.157  1.00  1.780          C  
ATOM   2254  C   GLU A 144      -5.991  -4.602   4.907  1.00  1.700          C  
ATOM   2255  O   GLU A 144      -5.093  -3.992   4.350  1.00  1.530          O  
ATOM   2256  CB  GLU A 144      -6.007  -4.667   7.451  1.00  2.420          C  
ATOM   2257  CG  GLU A 144      -5.107  -3.464   7.674  1.00  2.420          C  
ATOM   2258  CD  GLU A 144      -5.152  -2.882   9.049  1.00  2.420          C  
ATOM   2259  OE1 GLU A 144      -5.224  -3.639   9.981  1.00  2.420          O  
ATOM   2260  OE2 GLU A 144      -5.097  -1.692   9.189  1.00  2.420          O  
ATOM   2261  H   GLU A 144      -3.561  -5.368   5.895  1.00  1.930          H  
ATOM   2262  HA  GLU A 144      -6.384  -6.297   6.115  1.00  2.140          H  
ATOM   2263 1HB  GLU A 144      -7.035  -4.308   7.431  1.00  2.910          H  
ATOM   2264 2HB  GLU A 144      -5.901  -5.339   8.295  1.00  2.910          H  
ATOM   2265 1HG  GLU A 144      -4.078  -3.743   7.451  1.00  2.910          H  
ATOM   2266 2HG  GLU A 144      -5.423  -2.697   6.975  1.00  2.910          H  
ATOM   2267  N   ILE A 145      -7.241  -4.536   4.475  1.00  1.890          N  
ATOM   2268  CA  ILE A 145      -7.600  -3.721   3.312  1.00  1.940          C  
ATOM   2269  C   ILE A 145      -8.588  -2.631   3.633  1.00  2.040          C  
ATOM   2270  O   ILE A 145      -9.553  -2.826   4.373  1.00  2.210          O  
ATOM   2271  CB  ILE A 145      -8.086  -4.553   2.102  1.00  2.700          C  
ATOM   2272  CG1 ILE A 145      -6.940  -5.441   1.641  1.00  2.700          C  
ATOM   2273  CG2 ILE A 145      -8.560  -3.624   0.942  1.00  2.700          C  
ATOM   2274  CD1 ILE A 145      -7.288  -6.426   0.625  1.00  2.700          C  
ATOM   2275  H   ILE A 145      -7.949  -5.054   4.994  1.00  2.270          H  
ATOM   2276  HA  ILE A 145      -6.698  -3.217   2.976  1.00  2.330          H  
ATOM   2277  HB  ILE A 145      -8.907  -5.200   2.406  1.00  3.240          H  
ATOM   2278 1HG1 ILE A 145      -6.171  -4.819   1.236  1.00  3.240          H  
ATOM   2279 2HG1 ILE A 145      -6.547  -5.977   2.496  1.00  3.240          H  
ATOM   2280 1HG2 ILE A 145      -8.875  -4.201   0.111  1.00  3.240          H  
ATOM   2281 2HG2 ILE A 145      -9.393  -3.007   1.258  1.00  3.240          H  
ATOM   2282 3HG2 ILE A 145      -7.756  -2.992   0.621  1.00  3.240          H  
ATOM   2283 1HD1 ILE A 145      -6.396  -6.999   0.387  1.00  3.240          H  
ATOM   2284 2HD1 ILE A 145      -8.052  -7.077   1.021  1.00  3.240          H  
ATOM   2285 3HD1 ILE A 145      -7.650  -5.954  -0.278  1.00  3.240          H  
ATOM   2286  N   LEU A 146      -8.284  -1.447   3.113  1.00  2.000          N  
ATOM   2287  CA  LEU A 146      -9.151  -0.285   3.282  1.00  2.160          C  
ATOM   2288  C   LEU A 146      -9.465   0.350   1.925  1.00  2.300          C  
ATOM   2289  O   LEU A 146      -8.599   0.983   1.316  1.00  2.270          O  
ATOM   2290  CB  LEU A 146      -8.444   0.718   4.214  1.00  2.960          C  
ATOM   2291  CG  LEU A 146      -9.203   1.940   4.764  1.00  2.960          C  
ATOM   2292  CD1 LEU A 146      -8.478   2.417   5.993  1.00  2.960          C  
ATOM   2293  CD2 LEU A 146      -9.219   3.052   3.801  1.00  2.960          C  
ATOM   2294  H   LEU A 146      -7.445  -1.417   2.518  1.00  2.400          H  
ATOM   2295  HA  LEU A 146     -10.091  -0.603   3.737  1.00  2.590          H  
ATOM   2296 1HB  LEU A 146      -8.064   0.161   5.071  1.00  3.550          H  
ATOM   2297 2HB  LEU A 146      -7.622   1.107   3.695  1.00  3.550          H  
ATOM   2298  HG  LEU A 146     -10.206   1.665   5.002  1.00  3.550          H  
ATOM   2299 1HD1 LEU A 146      -8.998   3.279   6.409  1.00  3.550          H  
ATOM   2300 2HD1 LEU A 146      -8.455   1.624   6.709  1.00  3.550          H  
ATOM   2301 3HD1 LEU A 146      -7.456   2.699   5.732  1.00  3.550          H  
ATOM   2302 1HD2 LEU A 146      -9.726   3.910   4.237  1.00  3.550          H  
ATOM   2303 2HD2 LEU A 146      -8.205   3.300   3.580  1.00  3.550          H  
ATOM   2304 3HD2 LEU A 146      -9.714   2.785   2.903  1.00  3.550          H  
ATOM   2305  N   THR A 147     -10.725   0.290   1.503  1.00  2.500          N  
ATOM   2306  CA  THR A 147     -11.141   0.865   0.216  1.00  2.670          C  
ATOM   2307  C   THR A 147     -10.767   2.363   0.115  1.00  2.740          C  
ATOM   2308  O   THR A 147     -11.152   3.163   0.973  1.00  2.850          O  
ATOM   2309  CB  THR A 147     -12.684   0.768   0.059  1.00  3.670          C  
ATOM   2310  OG1 THR A 147     -13.112  -0.561   0.222  1.00  3.670          O  
ATOM   2311  CG2 THR A 147     -13.094   1.191  -1.340  1.00  3.670          C  
ATOM   2312  H   THR A 147     -11.402  -0.270   2.034  1.00  3.000          H  
ATOM   2313  HA  THR A 147     -10.646   0.322  -0.591  1.00  3.200          H  
ATOM   2314  HB  THR A 147     -13.172   1.394   0.782  1.00  4.400          H  
ATOM   2315  HG1 THR A 147     -13.051  -0.829   1.161  1.00  4.400          H  
ATOM   2316 1HG2 THR A 147     -14.175   1.102  -1.434  1.00  4.400          H  
ATOM   2317 2HG2 THR A 147     -12.810   2.198  -1.530  1.00  4.400          H  
ATOM   2318 3HG2 THR A 147     -12.610   0.538  -2.064  1.00  4.400          H  
ATOM   2319  N   LYS A 148     -10.131   2.785  -0.987  1.00  2.750          N  
ATOM   2320  CA  LYS A 148      -9.771   4.216  -1.113  1.00  2.900          C  
ATOM   2321  C   LYS A 148     -10.937   5.169  -0.823  1.00  3.010          C  
ATOM   2322  O   LYS A 148     -10.742   6.233  -0.230  1.00  3.060          O  
ATOM   2323  CB  LYS A 148      -9.183   4.586  -2.468  1.00  4.000          C  
ATOM   2324  CG  LYS A 148      -8.852   6.103  -2.548  1.00  4.000          C  
ATOM   2325  CD  LYS A 148      -8.117   6.519  -3.805  1.00  4.000          C  
ATOM   2326  CE  LYS A 148      -7.838   8.028  -3.775  1.00  4.000          C  
ATOM   2327  NZ  LYS A 148      -9.095   8.821  -3.872  1.00  4.000          N  
ATOM   2328  H   LYS A 148      -9.829   2.086  -1.679  1.00  3.300          H  
ATOM   2329  HA  LYS A 148      -9.000   4.415  -0.371  1.00  3.480          H  
ATOM   2330 1HB  LYS A 148      -8.268   4.017  -2.639  1.00  4.800          H  
ATOM   2331 2HB  LYS A 148      -9.886   4.342  -3.262  1.00  4.800          H  
ATOM   2332 1HG  LYS A 148      -9.780   6.665  -2.519  1.00  4.800          H  
ATOM   2333 2HG  LYS A 148      -8.260   6.394  -1.690  1.00  4.800          H  
ATOM   2334 1HD  LYS A 148      -7.169   5.983  -3.877  1.00  4.800          H  
ATOM   2335 2HD  LYS A 148      -8.717   6.277  -4.679  1.00  4.800          H  
ATOM   2336 1HE  LYS A 148      -7.340   8.277  -2.842  1.00  4.800          H  
ATOM   2337 2HE  LYS A 148      -7.186   8.291  -4.591  1.00  4.800          H  
ATOM   2338 1HZ  LYS A 148      -8.901   9.810  -3.836  1.00  4.800          H  
ATOM   2339 2HZ  LYS A 148      -9.587   8.623  -4.729  1.00  4.800          H  
ATOM   2340 3HZ  LYS A 148      -9.693   8.578  -3.089  1.00  4.800          H  
ATOM   2341  N   ARG A 149     -12.143   4.817  -1.262  1.00  3.110          N  
ATOM   2342  CA  ARG A 149     -13.332   5.632  -1.012  1.00  3.260          C  
ATOM   2343  C   ARG A 149     -13.412   6.071   0.450  1.00  3.240          C  
ATOM   2344  O   ARG A 149     -13.824   7.197   0.750  1.00  3.340          O  
ATOM   2345  CB  ARG A 149     -14.589   4.842  -1.346  1.00  4.500          C  
ATOM   2346  CG  ARG A 149     -15.908   5.573  -1.098  1.00  4.500          C  
ATOM   2347  CD  ARG A 149     -17.084   4.749  -1.498  1.00  4.500          C  
ATOM   2348  NE  ARG A 149     -17.258   3.538  -0.658  1.00  4.500          N  
ATOM   2349  CZ  ARG A 149     -18.000   2.451  -1.014  1.00  4.500          C  
ATOM   2350  NH1 ARG A 149     -18.613   2.433  -2.184  1.00  4.500          N  
ATOM   2351  NH2 ARG A 149     -18.133   1.395  -0.204  1.00  4.500          N  
ATOM   2352  H   ARG A 149     -12.231   3.957  -1.779  1.00  3.730          H  
ATOM   2353  HA  ARG A 149     -13.283   6.521  -1.644  1.00  3.910          H  
ATOM   2354 1HB  ARG A 149     -14.565   4.544  -2.392  1.00  5.400          H  
ATOM   2355 2HB  ARG A 149     -14.605   3.930  -0.748  1.00  5.400          H  
ATOM   2356 1HG  ARG A 149     -16.016   5.797  -0.032  1.00  5.400          H  
ATOM   2357 2HG  ARG A 149     -15.921   6.504  -1.666  1.00  5.400          H  
ATOM   2358 1HD  ARG A 149     -17.987   5.357  -1.411  1.00  5.400          H  
ATOM   2359 2HD  ARG A 149     -16.951   4.439  -2.532  1.00  5.400          H  
ATOM   2360  HE  ARG A 149     -16.811   3.528   0.253  1.00  5.400          H  
ATOM   2361 1HH1 ARG A 149     -18.538   3.218  -2.812  1.00  5.400          H  
ATOM   2362 2HH1 ARG A 149     -19.168   1.632  -2.449  1.00  5.400          H  
ATOM   2363 1HH2 ARG A 149     -17.699   1.341   0.734  1.00  5.400          H  
ATOM   2364 2HH2 ARG A 149     -18.690   0.607  -0.490  1.00  5.400          H  
ATOM   2365  N   LEU A 150     -13.072   5.156   1.354  1.00  3.150          N  
ATOM   2366  CA  LEU A 150     -13.117   5.381   2.775  1.00  3.160          C  
ATOM   2367  C   LEU A 150     -12.111   6.418   3.163  1.00  3.090          C  
ATOM   2368  O   LEU A 150     -12.370   7.206   4.058  1.00  3.250          O  
ATOM   2369  CB  LEU A 150     -12.763   4.103   3.473  1.00  4.420          C  
ATOM   2370  CG  LEU A 150     -13.717   3.008   3.312  1.00  4.420          C  
ATOM   2371  CD1 LEU A 150     -13.040   1.817   3.742  1.00  4.420          C  
ATOM   2372  CD2 LEU A 150     -14.930   3.254   4.143  1.00  4.420          C  
ATOM   2373  H   LEU A 150     -12.708   4.255   1.050  1.00  3.780          H  
ATOM   2374  HA  LEU A 150     -14.109   5.734   3.049  1.00  3.790          H  
ATOM   2375 1HB  LEU A 150     -11.821   3.779   3.128  1.00  5.300          H  
ATOM   2376 2HB  LEU A 150     -12.676   4.310   4.540  1.00  5.300          H  
ATOM   2377  HG  LEU A 150     -14.009   2.906   2.276  1.00  5.300          H  
ATOM   2378 1HD1 LEU A 150     -13.674   0.982   3.653  1.00  5.300          H  
ATOM   2379 2HD1 LEU A 150     -12.173   1.669   3.141  1.00  5.300          H  
ATOM   2380 3HD1 LEU A 150     -12.748   1.937   4.716  1.00  5.300          H  
ATOM   2381 1HD2 LEU A 150     -15.618   2.430   4.036  1.00  5.300          H  
ATOM   2382 2HD2 LEU A 150     -14.641   3.352   5.190  1.00  5.300          H  
ATOM   2383 3HD2 LEU A 150     -15.433   4.165   3.825  1.00  5.300          H  
ATOM   2384  N   LEU A 151     -10.951   6.420   2.500  1.00  2.920          N  
ATOM   2385  CA  LEU A 151      -9.932   7.405   2.869  1.00  2.890          C  
ATOM   2386  C   LEU A 151     -10.490   8.803   2.626  1.00  3.110          C  
ATOM   2387  O   LEU A 151     -10.269   9.723   3.432  1.00  3.230          O  
ATOM   2388  CB  LEU A 151      -8.662   7.224   2.030  1.00  4.060          C  
ATOM   2389  CG  LEU A 151      -7.841   5.942   2.274  1.00  4.060          C  
ATOM   2390  CD1 LEU A 151      -6.773   5.892   1.251  1.00  4.060          C  
ATOM   2391  CD2 LEU A 151      -7.227   5.888   3.702  1.00  4.060          C  
ATOM   2392  H   LEU A 151     -10.807   5.710   1.767  1.00  3.500          H  
ATOM   2393  HA  LEU A 151      -9.699   7.313   3.912  1.00  3.470          H  
ATOM   2394 1HB  LEU A 151      -8.939   7.230   0.988  1.00  4.870          H  
ATOM   2395 2HB  LEU A 151      -8.024   8.073   2.182  1.00  4.870          H  
ATOM   2396  HG  LEU A 151      -8.485   5.089   2.122  1.00  4.870          H  
ATOM   2397 1HD1 LEU A 151      -6.195   5.020   1.359  1.00  4.870          H  
ATOM   2398 2HD1 LEU A 151      -7.216   5.906   0.271  1.00  4.870          H  
ATOM   2399 3HD1 LEU A 151      -6.129   6.730   1.349  1.00  4.870          H  
ATOM   2400 1HD2 LEU A 151      -6.656   4.973   3.814  1.00  4.870          H  
ATOM   2401 2HD2 LEU A 151      -6.577   6.706   3.853  1.00  4.870          H  
ATOM   2402 3HD2 LEU A 151      -8.006   5.910   4.456  1.00  4.870          H  
ATOM   2403  N   GLU A 152     -11.235   8.959   1.533  1.00  3.230          N  
ATOM   2404  CA  GLU A 152     -11.847  10.251   1.233  1.00  3.500          C  
ATOM   2405  C   GLU A 152     -12.893  10.606   2.297  1.00  3.630          C  
ATOM   2406  O   GLU A 152     -12.961  11.742   2.764  1.00  3.830          O  
ATOM   2407  CB  GLU A 152     -12.470  10.248  -0.163  1.00  4.790          C  
ATOM   2408  CG  GLU A 152     -11.441  10.176  -1.284  1.00  4.790          C  
ATOM   2409  CD  GLU A 152     -12.035  10.095  -2.667  1.00  4.790          C  
ATOM   2410  OE1 GLU A 152     -13.227   9.986  -2.785  1.00  4.790          O  
ATOM   2411  OE2 GLU A 152     -11.266  10.120  -3.616  1.00  4.790          O  
ATOM   2412  H   GLU A 152     -11.330   8.148   0.902  1.00  3.880          H  
ATOM   2413  HA  GLU A 152     -11.069  11.015   1.260  1.00  4.200          H  
ATOM   2414 1HB  GLU A 152     -13.139   9.397  -0.263  1.00  5.750          H  
ATOM   2415 2HB  GLU A 152     -13.064  11.151  -0.300  1.00  5.750          H  
ATOM   2416 1HG  GLU A 152     -10.801  11.056  -1.225  1.00  5.750          H  
ATOM   2417 2HG  GLU A 152     -10.816   9.297  -1.114  1.00  5.750          H  
ATOM   2418  N   GLU A 153     -13.683   9.617   2.730  1.00  3.580          N  
ATOM   2419  CA  GLU A 153     -14.673   9.852   3.783  1.00  3.770          C  
ATOM   2420  C   GLU A 153     -14.007  10.232   5.114  1.00  3.810          C  
ATOM   2421  O   GLU A 153     -14.498  11.117   5.829  1.00  4.020          O  
ATOM   2422  CB  GLU A 153     -15.560   8.626   3.997  1.00  5.200          C  
ATOM   2423  CG  GLU A 153     -16.518   8.312   2.858  1.00  5.200          C  
ATOM   2424  CD  GLU A 153     -17.320   7.075   3.115  1.00  5.200          C  
ATOM   2425  OE1 GLU A 153     -17.042   6.421   4.089  1.00  5.200          O  
ATOM   2426  OE2 GLU A 153     -18.211   6.784   2.352  1.00  5.200          O  
ATOM   2427  H   GLU A 153     -13.629   8.706   2.261  1.00  4.300          H  
ATOM   2428  HA  GLU A 153     -15.307  10.683   3.473  1.00  4.520          H  
ATOM   2429 1HB  GLU A 153     -14.936   7.754   4.169  1.00  6.240          H  
ATOM   2430 2HB  GLU A 153     -16.152   8.776   4.883  1.00  6.240          H  
ATOM   2431 1HG  GLU A 153     -17.192   9.155   2.719  1.00  6.240          H  
ATOM   2432 2HG  GLU A 153     -15.944   8.184   1.942  1.00  6.240          H  
ATOM   2433  N   ILE A 154     -12.856   9.610   5.403  1.00  3.650          N  
ATOM   2434  CA  ILE A 154     -12.086   9.829   6.627  1.00  3.740          C  
ATOM   2435  C   ILE A 154     -11.724  11.291   6.773  1.00  3.860          C  
ATOM   2436  O   ILE A 154     -11.829  11.827   7.873  1.00  4.060          O  
ATOM   2437  CB  ILE A 154     -10.877   8.879   6.735  1.00  5.200          C  
ATOM   2438  CG1 ILE A 154     -11.434   7.444   6.992  1.00  5.200          C  
ATOM   2439  CG2 ILE A 154      -9.925   9.327   7.878  1.00  5.200          C  
ATOM   2440  CD1 ILE A 154     -10.483   6.315   6.802  1.00  5.200          C  
ATOM   2441  H   ILE A 154     -12.551   8.883   4.752  1.00  4.380          H  
ATOM   2442  HA  ILE A 154     -12.724   9.565   7.461  1.00  4.490          H  
ATOM   2443  HB  ILE A 154     -10.336   8.869   5.796  1.00  6.240          H  
ATOM   2444 1HG1 ILE A 154     -11.739   7.415   8.016  1.00  6.240          H  
ATOM   2445 2HG1 ILE A 154     -12.306   7.285   6.386  1.00  6.240          H  
ATOM   2446 1HG2 ILE A 154      -9.086   8.647   7.946  1.00  6.240          H  
ATOM   2447 2HG2 ILE A 154      -9.544  10.330   7.679  1.00  6.240          H  
ATOM   2448 3HG2 ILE A 154     -10.469   9.329   8.826  1.00  6.240          H  
ATOM   2449 1HD1 ILE A 154     -10.980   5.380   7.054  1.00  6.240          H  
ATOM   2450 2HD1 ILE A 154     -10.151   6.274   5.784  1.00  6.240          H  
ATOM   2451 3HD1 ILE A 154      -9.661   6.465   7.441  1.00  6.240          H  
ATOM   2452  N   ASP A 155     -11.345  11.972   5.692  1.00  3.830          N  
ATOM   2453  CA  ASP A 155     -11.086  13.411   5.835  1.00  4.040          C  
ATOM   2454  C   ASP A 155     -12.230  14.168   6.556  1.00  4.300          C  
ATOM   2455  O   ASP A 155     -11.951  15.126   7.282  1.00  4.520          O  
ATOM   2456  CB  ASP A 155     -10.871  14.101   4.475  1.00  5.570          C  
ATOM   2457  CG  ASP A 155      -9.487  13.904   3.800  1.00  5.570          C  
ATOM   2458  OD1 ASP A 155      -8.542  13.539   4.459  1.00  5.570          O  
ATOM   2459  OD2 ASP A 155      -9.399  14.148   2.596  1.00  5.570          O  
ATOM   2460  H   ASP A 155     -11.195  11.472   4.805  1.00  4.600          H  
ATOM   2461  HA  ASP A 155     -10.178  13.529   6.426  1.00  4.850          H  
ATOM   2462 1HB  ASP A 155     -11.635  13.734   3.783  1.00  6.690          H  
ATOM   2463 2HB  ASP A 155     -11.048  15.170   4.594  1.00  6.690          H  
ATOM   2464  N   GLU A 156     -13.510  13.785   6.358  1.00  4.330          N  
ATOM   2465  CA  GLU A 156     -14.609  14.488   7.028  1.00  4.660          C  
ATOM   2466  C   GLU A 156     -14.847  13.905   8.429  1.00  4.780          C  
ATOM   2467  O   GLU A 156     -15.151  14.625   9.381  1.00  5.110          O  
ATOM   2468  CB  GLU A 156     -15.892  14.411   6.200  1.00  6.390          C  
ATOM   2469  CG  GLU A 156     -15.822  15.119   4.832  1.00  6.390          C  
ATOM   2470  CD  GLU A 156     -15.608  16.633   4.896  1.00  6.390          C  
ATOM   2471  OE1 GLU A 156     -16.238  17.297   5.703  1.00  6.390          O  
ATOM   2472  OE2 GLU A 156     -14.804  17.120   4.131  1.00  6.390          O  
ATOM   2473  H   GLU A 156     -13.749  12.984   5.775  1.00  5.200          H  
ATOM   2474  HA  GLU A 156     -14.335  15.536   7.139  1.00  5.590          H  
ATOM   2475 1HB  GLU A 156     -16.138  13.363   6.022  1.00  7.670          H  
ATOM   2476 2HB  GLU A 156     -16.715  14.848   6.768  1.00  7.670          H  
ATOM   2477 1HG  GLU A 156     -14.998  14.681   4.267  1.00  7.670          H  
ATOM   2478 2HG  GLU A 156     -16.742  14.913   4.289  1.00  7.670          H  
ATOM   2479  N   PHE A 157     -14.652  12.589   8.588  1.00  4.630          N  
ATOM   2480  CA  PHE A 157     -14.850  11.971   9.909  1.00  4.860          C  
ATOM   2481  C   PHE A 157     -13.805  12.493  10.876  1.00  5.050          C  
ATOM   2482  O   PHE A 157     -14.072  12.699  12.052  1.00  5.360          O  
ATOM   2483  CB  PHE A 157     -14.760  10.453   9.871  1.00  6.710          C  
ATOM   2484  CG  PHE A 157     -15.982   9.743   9.398  1.00  6.710          C  
ATOM   2485  CD1 PHE A 157     -16.168   9.392   8.092  1.00  6.710          C  
ATOM   2486  CD2 PHE A 157     -16.942   9.386  10.306  1.00  6.710          C  
ATOM   2487  CE1 PHE A 157     -17.304   8.713   7.710  1.00  6.710          C  
ATOM   2488  CE2 PHE A 157     -18.069   8.703   9.937  1.00  6.710          C  
ATOM   2489  CZ  PHE A 157     -18.251   8.369   8.637  1.00  6.710          C  
ATOM   2490  H   PHE A 157     -14.434  12.027   7.759  1.00  5.560          H  
ATOM   2491  HA  PHE A 157     -15.836  12.249  10.279  1.00  5.830          H  
ATOM   2492 1HB  PHE A 157     -13.930  10.165   9.250  1.00  8.050          H  
ATOM   2493 2HB  PHE A 157     -14.545  10.102  10.883  1.00  8.050          H  
ATOM   2494  HD1 PHE A 157     -15.426   9.643   7.366  1.00  8.050          H  
ATOM   2495  HD2 PHE A 157     -16.786   9.646  11.336  1.00  8.050          H  
ATOM   2496  HE1 PHE A 157     -17.453   8.435   6.668  1.00  8.050          H  
ATOM   2497  HE2 PHE A 157     -18.811   8.421  10.677  1.00  8.050          H  
ATOM   2498  HZ  PHE A 157     -19.136   7.825   8.327  1.00  8.050          H  
ATOM   2499  N   ALA A 158     -12.647  12.850  10.346  1.00  5.090          N  
ATOM   2500  CA  ALA A 158     -11.520  13.381  11.092  1.00  5.380          C  
ATOM   2501  C   ALA A 158     -11.881  14.651  11.871  1.00  4.940          C  
ATOM   2502  O   ALA A 158     -11.141  15.057  12.765  1.00  4.900          O  
ATOM   2503  CB  ALA A 158     -10.377  13.680  10.140  1.00  7.420          C  
ATOM   2504  H   ALA A 158     -12.485  12.636   9.361  1.00  6.110          H  
ATOM   2505  HA  ALA A 158     -11.203  12.621  11.805  1.00  6.460          H  
ATOM   2506 1HB  ALA A 158      -9.521  14.047  10.702  1.00  8.900          H  
ATOM   2507 2HB  ALA A 158     -10.103  12.770   9.605  1.00  8.900          H  
ATOM   2508 3HB  ALA A 158     -10.696  14.437   9.424  1.00  8.900          H  
ATOM   2509  N   LYS A 159     -12.982  15.315  11.505  1.00  4.960          N  
ATOM   2510  CA  LYS A 159     -13.424  16.543  12.148  1.00  4.800          C  
ATOM   2511  C   LYS A 159     -14.280  16.279  13.404  1.00  4.730          C  
ATOM   2512  O   LYS A 159     -14.678  17.222  14.093  1.00  4.880          O  
ATOM   2513  CB  LYS A 159     -14.252  17.340  11.147  1.00  6.780          C  
ATOM   2514  CG  LYS A 159     -13.479  17.800   9.918  1.00  6.780          C  
ATOM   2515  CD  LYS A 159     -14.403  18.496   8.930  1.00  6.780          C  
ATOM   2516  CE  LYS A 159     -13.672  18.913   7.661  1.00  6.780          C  
ATOM   2517  NZ  LYS A 159     -14.614  19.512   6.660  1.00  6.780          N  
ATOM   2518  H   LYS A 159     -13.572  14.936  10.757  1.00  5.950          H  
ATOM   2519  HA  LYS A 159     -12.545  17.114  12.447  1.00  5.760          H  
ATOM   2520 1HB  LYS A 159     -15.093  16.732  10.811  1.00  8.140          H  
ATOM   2521 2HB  LYS A 159     -14.661  18.221  11.638  1.00  8.140          H  
ATOM   2522 1HG  LYS A 159     -12.683  18.478  10.219  1.00  8.140          H  
ATOM   2523 2HG  LYS A 159     -13.030  16.929   9.428  1.00  8.140          H  
ATOM   2524 1HD  LYS A 159     -15.206  17.805   8.648  1.00  8.140          H  
ATOM   2525 2HD  LYS A 159     -14.848  19.374   9.394  1.00  8.140          H  
ATOM   2526 1HE  LYS A 159     -12.904  19.642   7.907  1.00  8.140          H  
ATOM   2527 2HE  LYS A 159     -13.201  18.032   7.215  1.00  8.140          H  
ATOM   2528 1HZ  LYS A 159     -14.107  19.763   5.826  1.00  8.140          H  
ATOM   2529 2HZ  LYS A 159     -15.341  18.806   6.409  1.00  8.140          H  
ATOM   2530 3HZ  LYS A 159     -15.060  20.328   7.041  1.00  8.140          H  
ATOM   2531  N   LEU A 160     -14.586  15.010  13.685  1.00  4.660          N  
ATOM   2532  CA  LEU A 160     -15.430  14.631  14.814  1.00  4.680          C  
ATOM   2533  C   LEU A 160     -14.664  14.610  16.151  1.00  4.490          C  
ATOM   2534  O   LEU A 160     -13.454  14.399  16.155  1.00  4.550          O  
ATOM   2535  CB  LEU A 160     -16.038  13.250  14.554  1.00  6.540          C  
ATOM   2536  CG  LEU A 160     -16.974  13.114  13.347  1.00  6.540          C  
ATOM   2537  CD1 LEU A 160     -17.293  11.666  13.177  1.00  6.540          C  
ATOM   2538  CD2 LEU A 160     -18.263  13.906  13.559  1.00  6.540          C  
ATOM   2539  H   LEU A 160     -14.230  14.273  13.066  1.00  5.590          H  
ATOM   2540  HA  LEU A 160     -16.219  15.358  14.844  1.00  5.620          H  
ATOM   2541 1HB  LEU A 160     -15.216  12.554  14.386  1.00  7.850          H  
ATOM   2542 2HB  LEU A 160     -16.580  12.917  15.431  1.00  7.850          H  
ATOM   2543  HG  LEU A 160     -16.471  13.467  12.449  1.00  7.850          H  
ATOM   2544 1HD1 LEU A 160     -17.926  11.545  12.314  1.00  7.850          H  
ATOM   2545 2HD1 LEU A 160     -16.354  11.120  13.024  1.00  7.850          H  
ATOM   2546 3HD1 LEU A 160     -17.797  11.288  14.065  1.00  7.850          H  
ATOM   2547 1HD2 LEU A 160     -18.914  13.765  12.696  1.00  7.850          H  
ATOM   2548 2HD2 LEU A 160     -18.762  13.543  14.454  1.00  7.850          H  
ATOM   2549 3HD2 LEU A 160     -18.053  14.961  13.670  1.00  7.850          H  
ATOM   2550  N   PRO A 161     -15.347  14.825  17.302  1.00  4.460          N  
ATOM   2551  CA  PRO A 161     -14.812  14.794  18.667  1.00  4.490          C  
ATOM   2552  C   PRO A 161     -14.109  13.525  19.180  1.00  4.420          C  
ATOM   2553  O   PRO A 161     -13.318  13.630  20.117  1.00  4.550          O  
ATOM   2554  CB  PRO A 161     -16.076  15.006  19.516  1.00  6.740          C  
ATOM   2555  CG  PRO A 161     -17.029  15.757  18.641  1.00  6.740          C  
ATOM   2556  CD  PRO A 161     -16.786  15.247  17.251  1.00  6.740          C  
ATOM   2557  HA  PRO A 161     -14.140  15.658  18.784  1.00  5.390          H  
ATOM   2558 1HB  PRO A 161     -16.472  14.031  19.843  1.00  8.080          H  
ATOM   2559 2HB  PRO A 161     -15.815  15.559  20.429  1.00  8.080          H  
ATOM   2560 1HG  PRO A 161     -18.064  15.587  18.982  1.00  8.080          H  
ATOM   2561 2HG  PRO A 161     -16.844  16.839  18.731  1.00  8.080          H  
ATOM   2562 1HD  PRO A 161     -17.460  14.413  17.006  1.00  8.080          H  
ATOM   2563 2HD  PRO A 161     -16.941  16.124  16.611  1.00  8.080          H  
ATOM   2564  N   GLU A 162     -14.372  12.334  18.622  1.00  4.440          N  
ATOM   2565  CA  GLU A 162     -13.712  11.140  19.161  1.00  4.580          C  
ATOM   2566  C   GLU A 162     -13.060  10.260  18.102  1.00  4.540          C  
ATOM   2567  O   GLU A 162     -13.435   9.104  17.921  1.00  4.630          O  
ATOM   2568  CB  GLU A 162     -14.710  10.287  19.958  1.00  6.360          C  
ATOM   2569  CG  GLU A 162     -15.312  10.972  21.194  1.00  6.360          C  
ATOM   2570  CD  GLU A 162     -16.263  10.085  21.989  1.00  6.360          C  
ATOM   2571  OE1 GLU A 162     -16.495   8.971  21.585  1.00  6.360          O  
ATOM   2572  OE2 GLU A 162     -16.751  10.534  23.001  1.00  6.360          O  
ATOM   2573  H   GLU A 162     -15.018  12.210  17.855  1.00  5.330          H  
ATOM   2574  HA  GLU A 162     -12.923  11.461  19.840  1.00  5.500          H  
ATOM   2575 1HB  GLU A 162     -15.532   9.994  19.305  1.00  7.630          H  
ATOM   2576 2HB  GLU A 162     -14.216   9.373  20.290  1.00  7.630          H  
ATOM   2577 1HG  GLU A 162     -14.499  11.294  21.844  1.00  7.630          H  
ATOM   2578 2HG  GLU A 162     -15.850  11.857  20.873  1.00  7.630          H  
ATOM   2579  N   GLU A 163     -12.066  10.798  17.420  1.00  4.660          N  
ATOM   2580  CA  GLU A 163     -11.355  10.067  16.377  1.00  4.900          C  
ATOM   2581  C   GLU A 163     -10.067   9.475  16.908  1.00  4.700          C  
ATOM   2582  O   GLU A 163      -9.546   9.935  17.931  1.00  5.080          O  
ATOM   2583  CB  GLU A 163     -11.126  10.961  15.175  1.00  6.760          C  
ATOM   2584  CG  GLU A 163     -12.429  11.371  14.532  1.00  6.760          C  
ATOM   2585  CD  GLU A 163     -13.101  10.215  13.792  1.00  6.760          C  
ATOM   2586  OE1 GLU A 163     -12.488   9.701  12.888  1.00  6.760          O  
ATOM   2587  OE2 GLU A 163     -14.184   9.806  14.175  1.00  6.760          O  
ATOM   2588  H   GLU A 163     -11.794  11.754  17.617  1.00  5.590          H  
ATOM   2589  HA  GLU A 163     -11.986   9.239  16.048  1.00  5.880          H  
ATOM   2590 1HB  GLU A 163     -10.596  11.862  15.480  1.00  8.120          H  
ATOM   2591 2HB  GLU A 163     -10.514  10.444  14.436  1.00  8.120          H  
ATOM   2592 1HG  GLU A 163     -13.107  11.729  15.304  1.00  8.120          H  
ATOM   2593 2HG  GLU A 163     -12.252  12.196  13.855  1.00  8.120          H  
ATOM   2594  N   ARG A 164      -9.555   8.460  16.215  1.00  4.430          N  
ATOM   2595  CA  ARG A 164      -8.305   7.811  16.595  1.00  4.640          C  
ATOM   2596  C   ARG A 164      -7.393   7.613  15.389  1.00  4.480          C  
ATOM   2597  O   ARG A 164      -7.870   7.485  14.261  1.00  4.590          O  
ATOM   2598  CB  ARG A 164      -8.595   6.472  17.252  1.00  6.410          C  
ATOM   2599  CG  ARG A 164      -9.396   6.538  18.578  1.00  6.410          C  
ATOM   2600  CD  ARG A 164      -8.588   7.121  19.695  1.00  6.410          C  
ATOM   2601  NE  ARG A 164      -9.304   7.109  20.956  1.00  6.410          N  
ATOM   2602  CZ  ARG A 164     -10.130   8.086  21.403  1.00  6.410          C  
ATOM   2603  NH1 ARG A 164     -10.368   9.174  20.693  1.00  6.410          N  
ATOM   2604  NH2 ARG A 164     -10.706   7.948  22.588  1.00  6.410          N  
ATOM   2605  H   ARG A 164     -10.043   8.145  15.385  1.00  5.320          H  
ATOM   2606  HA  ARG A 164      -7.775   8.452  17.299  1.00  5.570          H  
ATOM   2607 1HB  ARG A 164      -9.158   5.857  16.556  1.00  7.690          H  
ATOM   2608 2HB  ARG A 164      -7.654   5.966  17.455  1.00  7.690          H  
ATOM   2609 1HG  ARG A 164     -10.296   7.135  18.444  1.00  7.690          H  
ATOM   2610 2HG  ARG A 164      -9.687   5.533  18.874  1.00  7.690          H  
ATOM   2611 1HD  ARG A 164      -7.679   6.532  19.819  1.00  7.690          H  
ATOM   2612 2HD  ARG A 164      -8.313   8.147  19.473  1.00  7.690          H  
ATOM   2613  HE  ARG A 164      -9.163   6.308  21.559  1.00  7.690          H  
ATOM   2614 1HH1 ARG A 164      -9.945   9.324  19.759  1.00  7.690          H  
ATOM   2615 2HH1 ARG A 164     -10.967   9.889  21.072  1.00  7.690          H  
ATOM   2616 1HH2 ARG A 164     -10.531   7.122  23.145  1.00  7.690          H  
ATOM   2617 2HH2 ARG A 164     -11.323   8.667  22.939  1.00  7.690          H  
ATOM   2618  N   GLU A 165      -6.084   7.575  15.653  1.00  4.460          N  
ATOM   2619  CA  GLU A 165      -5.050   7.372  14.640  1.00  4.560          C  
ATOM   2620  C   GLU A 165      -5.036   6.026  13.898  1.00  4.660          C  
ATOM   2621  O   GLU A 165      -4.504   5.958  12.790  1.00  4.910          O  
ATOM   2622  CB  GLU A 165      -3.667   7.568  15.297  1.00  6.340          C  
ATOM   2623  CG  GLU A 165      -3.302   6.595  16.446  1.00  6.340          C  
ATOM   2624  CD  GLU A 165      -3.786   7.009  17.812  1.00  6.340          C  
ATOM   2625  OE1 GLU A 165      -4.670   7.834  17.880  1.00  6.340          O  
ATOM   2626  OE2 GLU A 165      -3.306   6.473  18.786  1.00  6.340          O  
ATOM   2627  H   GLU A 165      -5.777   7.717  16.619  1.00  5.350          H  
ATOM   2628  HA  GLU A 165      -5.183   8.153  13.886  1.00  5.470          H  
ATOM   2629 1HB  GLU A 165      -2.901   7.400  14.553  1.00  7.610          H  
ATOM   2630 2HB  GLU A 165      -3.565   8.590  15.656  1.00  7.610          H  
ATOM   2631 1HG  GLU A 165      -3.696   5.635  16.227  1.00  7.610          H  
ATOM   2632 2HG  GLU A 165      -2.215   6.500  16.470  1.00  7.610          H  
ATOM   2633  N   HIS A 166      -5.563   4.956  14.504  1.00  4.680          N  
ATOM   2634  CA  HIS A 166      -5.499   3.623  13.896  1.00  4.940          C  
ATOM   2635  C   HIS A 166      -6.657   3.227  13.005  1.00  4.740          C  
ATOM   2636  O   HIS A 166      -7.790   3.691  13.169  1.00  4.790          O  
ATOM   2637  CB  HIS A 166      -5.318   2.549  14.969  1.00  6.810          C  
ATOM   2638  CG  HIS A 166      -3.981   2.562  15.583  1.00  6.810          C  
ATOM   2639  ND1 HIS A 166      -2.860   2.132  14.912  1.00  6.810          N  
ATOM   2640  CD2 HIS A 166      -3.564   2.961  16.794  1.00  6.810          C  
ATOM   2641  CE1 HIS A 166      -1.808   2.271  15.695  1.00  6.810          C  
ATOM   2642  NE2 HIS A 166      -2.213   2.775  16.843  1.00  6.810          N  
ATOM   2643  H   HIS A 166      -5.971   5.063  15.421  1.00  5.620          H  
ATOM   2644  HA  HIS A 166      -4.607   3.586  13.269  1.00  5.930          H  
ATOM   2645 1HB  HIS A 166      -6.041   2.702  15.750  1.00  8.170          H  
ATOM   2646 2HB  HIS A 166      -5.497   1.561  14.544  1.00  8.170          H  
ATOM   2647  HD2 HIS A 166      -4.179   3.367  17.580  1.00  8.170          H  
ATOM   2648  HE1 HIS A 166      -0.781   2.018  15.435  1.00  8.170          H  
ATOM   2649  HE2 HIS A 166      -1.641   3.007  17.644  1.00  8.170          H  
ATOM   2650  N   VAL A 167      -6.365   2.298  12.092  1.00  4.740          N  
ATOM   2651  CA  VAL A 167      -7.369   1.779  11.176  1.00  4.670          C  
ATOM   2652  C   VAL A 167      -8.440   0.993  11.923  1.00  4.550          C  
ATOM   2653  O   VAL A 167      -9.633   1.204  11.691  1.00  4.610          O  
ATOM   2654  CB  VAL A 167      -6.732   0.840  10.129  1.00  6.570          C  
ATOM   2655  CG1 VAL A 167      -7.840   0.207   9.290  1.00  6.570          C  
ATOM   2656  CG2 VAL A 167      -5.718   1.588   9.246  1.00  6.570          C  
ATOM   2657  H   VAL A 167      -5.411   1.964  12.035  1.00  5.690          H  
ATOM   2658  HA  VAL A 167      -7.841   2.618  10.669  1.00  5.600          H  
ATOM   2659  HB  VAL A 167      -6.214   0.032  10.647  1.00  7.880          H  
ATOM   2660 1HG1 VAL A 167      -7.399  -0.480   8.562  1.00  7.880          H  
ATOM   2661 2HG1 VAL A 167      -8.510  -0.330   9.914  1.00  7.880          H  
ATOM   2662 3HG1 VAL A 167      -8.381   0.984   8.784  1.00  7.880          H  
ATOM   2663 1HG2 VAL A 167      -5.282   0.878   8.535  1.00  7.880          H  
ATOM   2664 2HG2 VAL A 167      -6.197   2.352   8.712  1.00  7.880          H  
ATOM   2665 3HG2 VAL A 167      -4.928   2.015   9.859  1.00  7.880          H  
ATOM   2666  N   THR A 168      -8.018   0.088  12.816  1.00  4.540          N  
ATOM   2667  CA  THR A 168      -8.960  -0.718  13.577  1.00  4.530          C  
ATOM   2668  C   THR A 168      -9.766   0.128  14.531  1.00  4.620          C  
ATOM   2669  O   THR A 168     -10.957  -0.100  14.707  1.00  4.750          O  
ATOM   2670  CB  THR A 168      -8.222  -1.807  14.361  1.00  6.350          C  
ATOM   2671  OG1 THR A 168      -7.217  -1.185  15.183  1.00  6.350          O  
ATOM   2672  CG2 THR A 168      -7.590  -2.791  13.414  1.00  6.350          C  
ATOM   2673  H   THR A 168      -7.028  -0.056  12.964  1.00  5.450          H  
ATOM   2674  HA  THR A 168      -9.646  -1.199  12.878  1.00  5.440          H  
ATOM   2675  HB  THR A 168      -8.931  -2.327  15.008  1.00  7.620          H  
ATOM   2676  HG1 THR A 168      -6.899  -1.826  15.833  1.00  7.620          H  
ATOM   2677 1HG2 THR A 168      -7.069  -3.561  13.979  1.00  7.620          H  
ATOM   2678 2HG2 THR A 168      -8.371  -3.250  12.816  1.00  7.620          H  
ATOM   2679 3HG2 THR A 168      -6.881  -2.283  12.758  1.00  7.620          H  
ATOM   2680  N   ARG A 169      -9.150   1.143  15.119  1.00  4.690          N  
ATOM   2681  CA  ARG A 169      -9.909   1.970  16.033  1.00  5.050          C  
ATOM   2682  C   ARG A 169     -10.994   2.717  15.272  1.00  4.860          C  
ATOM   2683  O   ARG A 169     -12.121   2.835  15.758  1.00  5.110          O  
ATOM   2684  CB  ARG A 169      -9.019   2.896  16.824  1.00  6.930          C  
ATOM   2685  CG  ARG A 169      -8.153   2.178  17.869  1.00  6.930          C  
ATOM   2686  CD  ARG A 169      -7.264   3.111  18.611  1.00  6.930          C  
ATOM   2687  NE  ARG A 169      -6.422   2.413  19.579  1.00  6.930          N  
ATOM   2688  CZ  ARG A 169      -5.389   2.971  20.259  1.00  6.930          C  
ATOM   2689  NH1 ARG A 169      -5.077   4.239  20.067  1.00  6.930          N  
ATOM   2690  NH2 ARG A 169      -4.691   2.237  21.112  1.00  6.930          N  
ATOM   2691  H   ARG A 169      -8.170   1.294  14.939  1.00  5.630          H  
ATOM   2692  HA  ARG A 169     -10.399   1.323  16.747  1.00  6.060          H  
ATOM   2693 1HB  ARG A 169      -8.369   3.447  16.145  1.00  8.310          H  
ATOM   2694 2HB  ARG A 169      -9.641   3.610  17.349  1.00  8.310          H  
ATOM   2695 1HG  ARG A 169      -8.804   1.688  18.592  1.00  8.310          H  
ATOM   2696 2HG  ARG A 169      -7.536   1.425  17.376  1.00  8.310          H  
ATOM   2697 1HD  ARG A 169      -6.623   3.636  17.909  1.00  8.310          H  
ATOM   2698 2HD  ARG A 169      -7.875   3.827  19.153  1.00  8.310          H  
ATOM   2699  HE  ARG A 169      -6.625   1.438  19.758  1.00  8.310          H  
ATOM   2700 1HH1 ARG A 169      -5.610   4.796  19.420  1.00  8.310          H  
ATOM   2701 2HH1 ARG A 169      -4.297   4.664  20.561  1.00  8.310          H  
ATOM   2702 1HH2 ARG A 169      -4.928   1.265  21.258  1.00  8.310          H  
ATOM   2703 2HH2 ARG A 169      -3.919   2.648  21.618  1.00  8.310          H  
ATOM   2704  N   PHE A 170     -10.681   3.187  14.060  1.00  4.500          N  
ATOM   2705  CA  PHE A 170     -11.670   3.860  13.238  1.00  4.450          C  
ATOM   2706  C   PHE A 170     -12.854   2.935  12.916  1.00  4.320          C  
ATOM   2707  O   PHE A 170     -14.006   3.343  13.077  1.00  4.510          O  
ATOM   2708  CB  PHE A 170     -11.059   4.375  11.948  1.00  6.250          C  
ATOM   2709  CG  PHE A 170     -12.016   5.167  11.099  1.00  6.250          C  
ATOM   2710  CD1 PHE A 170     -12.175   6.526  11.321  1.00  6.250          C  
ATOM   2711  CD2 PHE A 170     -12.779   4.574  10.118  1.00  6.250          C  
ATOM   2712  CE1 PHE A 170     -13.063   7.262  10.585  1.00  6.250          C  
ATOM   2713  CE2 PHE A 170     -13.677   5.319   9.377  1.00  6.250          C  
ATOM   2714  CZ  PHE A 170     -13.822   6.660   9.611  1.00  6.250          C  
ATOM   2715  H   PHE A 170      -9.714   3.132  13.718  1.00  5.400          H  
ATOM   2716  HA  PHE A 170     -12.050   4.716  13.799  1.00  5.340          H  
ATOM   2717 1HB  PHE A 170     -10.222   5.013  12.212  1.00  7.500          H  
ATOM   2718 2HB  PHE A 170     -10.672   3.544  11.360  1.00  7.500          H  
ATOM   2719  HD1 PHE A 170     -11.585   7.024  12.102  1.00  7.500          H  
ATOM   2720  HD2 PHE A 170     -12.676   3.503   9.935  1.00  7.500          H  
ATOM   2721  HE1 PHE A 170     -13.157   8.323  10.794  1.00  7.500          H  
ATOM   2722  HE2 PHE A 170     -14.273   4.841   8.606  1.00  7.500          H  
ATOM   2723  HZ  PHE A 170     -14.530   7.238   9.028  1.00  7.500          H  
ATOM   2724  N   ILE A 171     -12.586   1.682  12.467  1.00  4.160          N  
ATOM   2725  CA  ILE A 171     -13.725   0.827  12.084  1.00  4.240          C  
ATOM   2726  C   ILE A 171     -14.527   0.438  13.292  1.00  4.530          C  
ATOM   2727  O   ILE A 171     -15.736   0.257  13.199  1.00  4.630          O  
ATOM   2728  CB  ILE A 171     -13.330  -0.467  11.305  1.00  5.900          C  
ATOM   2729  CG1 ILE A 171     -12.640  -1.583  12.168  1.00  5.900          C  
ATOM   2730  CG2 ILE A 171     -12.479  -0.112  10.225  1.00  5.900          C  
ATOM   2731  CD1 ILE A 171     -13.560  -2.710  12.654  1.00  5.900          C  
ATOM   2732  H   ILE A 171     -11.612   1.384  12.351  1.00  4.990          H  
ATOM   2733  HA  ILE A 171     -14.374   1.406  11.430  1.00  5.090          H  
ATOM   2734  HB  ILE A 171     -14.230  -0.894  10.895  1.00  7.080          H  
ATOM   2735 1HG1 ILE A 171     -11.854  -2.027  11.592  1.00  7.080          H  
ATOM   2736 2HG1 ILE A 171     -12.204  -1.136  13.016  1.00  7.080          H  
ATOM   2737 1HG2 ILE A 171     -12.265  -0.991   9.636  1.00  7.080          H  
ATOM   2738 2HG2 ILE A 171     -13.009   0.605   9.652  1.00  7.080          H  
ATOM   2739 3HG2 ILE A 171     -11.563   0.315  10.584  1.00  7.080          H  
ATOM   2740 1HD1 ILE A 171     -12.977  -3.421  13.236  1.00  7.080          H  
ATOM   2741 2HD1 ILE A 171     -14.362  -2.318  13.270  1.00  7.080          H  
ATOM   2742 3HD1 ILE A 171     -13.986  -3.218  11.812  1.00  7.080          H  
ATOM   2743  N   TRP A 172     -13.870   0.327  14.430  1.00  4.780          N  
ATOM   2744  CA  TRP A 172     -14.554   0.038  15.652  1.00  5.240          C  
ATOM   2745  C   TRP A 172     -15.484   1.181  16.012  1.00  5.340          C  
ATOM   2746  O   TRP A 172     -16.694   0.991  16.155  1.00  5.580          O  
ATOM   2747  CB  TRP A 172     -13.516  -0.154  16.742  1.00  7.150          C  
ATOM   2748  CG  TRP A 172     -12.814  -1.466  16.739  1.00  7.150          C  
ATOM   2749  CD1 TRP A 172     -13.187  -2.625  16.132  1.00  7.150          C  
ATOM   2750  CD2 TRP A 172     -11.586  -1.760  17.423  1.00  7.150          C  
ATOM   2751  NE1 TRP A 172     -12.267  -3.598  16.383  1.00  7.150          N  
ATOM   2752  CE2 TRP A 172     -11.287  -3.092  17.168  1.00  7.150          C  
ATOM   2753  CE3 TRP A 172     -10.738  -1.016  18.231  1.00  7.150          C  
ATOM   2754  CZ2 TRP A 172     -10.170  -3.700  17.685  1.00  7.150          C  
ATOM   2755  CZ3 TRP A 172      -9.615  -1.621  18.749  1.00  7.150          C  
ATOM   2756  CH2 TRP A 172      -9.338  -2.933  18.483  1.00  7.150          C  
ATOM   2757  H   TRP A 172     -12.850   0.417  14.438  1.00  5.740          H  
ATOM   2758  HA  TRP A 172     -15.149  -0.861  15.528  1.00  6.290          H  
ATOM   2759 1HB  TRP A 172     -12.753   0.581  16.590  1.00  8.580          H  
ATOM   2760 2HB  TRP A 172     -13.914   0.052  17.671  1.00  8.580          H  
ATOM   2761  HD1 TRP A 172     -14.080  -2.773  15.539  1.00  8.580          H  
ATOM   2762  HE1 TRP A 172     -12.305  -4.558  16.061  1.00  8.580          H  
ATOM   2763  HE3 TRP A 172     -10.962   0.020  18.455  1.00  8.580          H  
ATOM   2764  HZ2 TRP A 172      -9.940  -4.748  17.491  1.00  8.580          H  
ATOM   2765  HZ3 TRP A 172      -8.958  -1.032  19.383  1.00  8.580          H  
ATOM   2766  HH2 TRP A 172      -8.447  -3.385  18.915  1.00  8.580          H  
ATOM   2767  N   ASN A 173     -14.964   2.407  16.011  1.00  5.270          N  
ATOM   2768  CA  ASN A 173     -15.766   3.555  16.395  1.00  5.570          C  
ATOM   2769  C   ASN A 173     -16.960   3.746  15.486  1.00  5.440          C  
ATOM   2770  O   ASN A 173     -18.037   4.136  15.941  1.00  5.750          O  
ATOM   2771  CB  ASN A 173     -14.930   4.815  16.383  1.00  7.680          C  
ATOM   2772  CG  ASN A 173     -13.956   4.893  17.513  1.00  7.680          C  
ATOM   2773  OD1 ASN A 173     -14.051   4.176  18.515  1.00  7.680          O  
ATOM   2774  ND2 ASN A 173     -13.015   5.781  17.383  1.00  7.680          N  
ATOM   2775  H   ASN A 173     -13.967   2.532  15.820  1.00  6.320          H  
ATOM   2776  HA  ASN A 173     -16.143   3.393  17.399  1.00  6.680          H  
ATOM   2777 1HB  ASN A 173     -14.372   4.859  15.442  1.00  9.210          H  
ATOM   2778 2HB  ASN A 173     -15.582   5.688  16.412  1.00  9.210          H  
ATOM   2779 1HD2 ASN A 173     -12.343   5.901  18.109  1.00  9.210          H  
ATOM   2780 2HD2 ASN A 173     -12.978   6.356  16.566  1.00  9.210          H  
ATOM   2781  N   HIS A 174     -16.780   3.422  14.210  1.00  5.050          N  
ATOM   2782  CA  HIS A 174     -17.805   3.582  13.198  1.00  5.010          C  
ATOM   2783  C   HIS A 174     -18.363   2.249  12.674  1.00  4.930          C  
ATOM   2784  O   HIS A 174     -18.892   2.178  11.555  1.00  4.840          O  
ATOM   2785  CB  HIS A 174     -17.238   4.455  12.075  1.00  7.030          C  
ATOM   2786  CG  HIS A 174     -16.878   5.830  12.583  1.00  7.030          C  
ATOM   2787  ND1 HIS A 174     -17.830   6.767  12.928  1.00  7.030          N  
ATOM   2788  CD2 HIS A 174     -15.678   6.402  12.836  1.00  7.030          C  
ATOM   2789  CE1 HIS A 174     -17.229   7.858  13.373  1.00  7.030          C  
ATOM   2790  NE2 HIS A 174     -15.923   7.670  13.322  1.00  7.030          N  
ATOM   2791  H   HIS A 174     -15.842   3.136  13.908  1.00  6.060          H  
ATOM   2792  HA  HIS A 174     -18.644   4.125  13.632  1.00  6.010          H  
ATOM   2793 1HB  HIS A 174     -16.334   3.991  11.665  1.00  8.440          H  
ATOM   2794 2HB  HIS A 174     -17.964   4.556  11.274  1.00  8.440          H  
ATOM   2795  HD2 HIS A 174     -14.706   5.937  12.690  1.00  8.440          H  
ATOM   2796  HE1 HIS A 174     -17.727   8.760  13.718  1.00  8.440          H  
ATOM   2797  HE2 HIS A 174     -15.199   8.371  13.610  1.00  8.440          H  
ATOM   2798  N   TRP A 175     -18.300   1.189  13.486  1.00  5.130          N  
ATOM   2799  CA  TRP A 175     -18.797  -0.137  13.088  1.00  5.300          C  
ATOM   2800  C   TRP A 175     -20.246  -0.134  12.601  1.00  5.360          C  
ATOM   2801  O   TRP A 175     -20.668  -1.022  11.864  1.00  5.360          O  
ATOM   2802  CB  TRP A 175     -18.732  -1.129  14.240  1.00  7.350          C  
ATOM   2803  CG  TRP A 175     -19.773  -0.935  15.334  1.00  7.350          C  
ATOM   2804  CD1 TRP A 175     -19.678  -0.209  16.477  1.00  7.350          C  
ATOM   2805  CD2 TRP A 175     -21.094  -1.540  15.366  1.00  7.350          C  
ATOM   2806  NE1 TRP A 175     -20.825  -0.338  17.213  1.00  7.350          N  
ATOM   2807  CE2 TRP A 175     -21.689  -1.153  16.546  1.00  7.350          C  
ATOM   2808  CE3 TRP A 175     -21.802  -2.386  14.492  1.00  7.350          C  
ATOM   2809  CZ2 TRP A 175     -22.926  -1.570  16.886  1.00  7.350          C  
ATOM   2810  CZ3 TRP A 175     -23.045  -2.787  14.836  1.00  7.350          C  
ATOM   2811  CH2 TRP A 175     -23.600  -2.392  16.000  1.00  7.350          C  
ATOM   2812  H   TRP A 175     -17.828   1.276  14.395  1.00  6.160          H  
ATOM   2813  HA  TRP A 175     -18.159  -0.503  12.282  1.00  6.360          H  
ATOM   2814 1HB  TRP A 175     -18.836  -2.118  13.837  1.00  8.820          H  
ATOM   2815 2HB  TRP A 175     -17.745  -1.067  14.702  1.00  8.820          H  
ATOM   2816  HD1 TRP A 175     -18.829   0.382  16.775  1.00  8.820          H  
ATOM   2817  HE1 TRP A 175     -21.007   0.100  18.109  1.00  8.820          H  
ATOM   2818  HE3 TRP A 175     -21.360  -2.719  13.552  1.00  8.820          H  
ATOM   2819  HZ2 TRP A 175     -23.382  -1.272  17.820  1.00  8.820          H  
ATOM   2820  HZ3 TRP A 175     -23.574  -3.449  14.156  1.00  8.820          H  
ATOM   2821  HH2 TRP A 175     -24.599  -2.744  16.245  1.00  8.820          H  
ATOM   2822  N   ASN A 176     -21.030   0.846  13.038  1.00  5.590          N  
ATOM   2823  CA  ASN A 176     -22.437   0.933  12.688  1.00  5.770          C  
ATOM   2824  C   ASN A 176     -22.664   1.572  11.311  1.00  5.540          C  
ATOM   2825  O   ASN A 176     -23.795   1.660  10.826  1.00  5.780          O  
ATOM   2826  CB  ASN A 176     -23.136   1.683  13.794  1.00  8.010          C  
ATOM   2827  CG  ASN A 176     -22.612   3.087  13.940  1.00  8.010          C  
ATOM   2828  OD1 ASN A 176     -21.856   3.535  13.067  1.00  8.010          O  
ATOM   2829  ND2 ASN A 176     -22.969   3.780  15.002  1.00  8.010          N  
ATOM   2830  H   ASN A 176     -20.616   1.547  13.635  1.00  6.710          H  
ATOM   2831  HA  ASN A 176     -22.842  -0.079  12.647  1.00  6.920          H  
ATOM   2832 1HB  ASN A 176     -24.206   1.716  13.603  1.00  9.610          H  
ATOM   2833 2HB  ASN A 176     -22.972   1.152  14.724  1.00  9.610          H  
ATOM   2834 1HD2 ASN A 176     -22.635   4.744  15.119  1.00  9.610          H  
ATOM   2835 2HD2 ASN A 176     -23.607   3.380  15.692  1.00  9.610          H  
ATOM   2836  N   ARG A 177     -21.569   1.947  10.663  1.00  5.170          N  
ATOM   2837  CA  ARG A 177     -21.564   2.550   9.352  1.00  5.110          C  
ATOM   2838  C   ARG A 177     -20.917   1.655   8.306  1.00  4.760          C  
ATOM   2839  O   ARG A 177     -21.347   1.659   7.145  1.00  4.880          O  
ATOM   2840  CB  ARG A 177     -20.835   3.893   9.393  1.00  7.180          C  
ATOM   2841  CG  ARG A 177     -20.608   4.559   8.047  1.00  7.180          C  
ATOM   2842  CD  ARG A 177     -21.835   4.962   7.342  1.00  7.180          C  
ATOM   2843  NE  ARG A 177     -21.495   5.486   6.031  1.00  7.180          N  
ATOM   2844  CZ  ARG A 177     -21.253   4.721   4.930  1.00  7.180          C  
ATOM   2845  NH1 ARG A 177     -21.326   3.397   4.990  1.00  7.180          N  
ATOM   2846  NH2 ARG A 177     -20.930   5.304   3.781  1.00  7.180          N  
ATOM   2847  H   ARG A 177     -20.677   1.845  11.140  1.00  6.200          H  
ATOM   2848  HA  ARG A 177     -22.598   2.725   9.064  1.00  6.130          H  
ATOM   2849 1HB  ARG A 177     -21.371   4.588  10.031  1.00  8.610          H  
ATOM   2850 2HB  ARG A 177     -19.855   3.749   9.834  1.00  8.610          H  
ATOM   2851 1HG  ARG A 177     -20.011   5.455   8.203  1.00  8.610          H  
ATOM   2852 2HG  ARG A 177     -20.055   3.894   7.407  1.00  8.610          H  
ATOM   2853 1HD  ARG A 177     -22.514   4.126   7.214  1.00  8.610          H  
ATOM   2854 2HD  ARG A 177     -22.335   5.751   7.907  1.00  8.610          H  
ATOM   2855  HE  ARG A 177     -21.418   6.490   5.929  1.00  8.610          H  
ATOM   2856 1HH1 ARG A 177     -21.558   2.911   5.872  1.00  8.610          H  
ATOM   2857 2HH1 ARG A 177     -21.135   2.842   4.170  1.00  8.610          H  
ATOM   2858 1HH2 ARG A 177     -20.850   6.312   3.720  1.00  8.610          H  
ATOM   2859 2HH2 ARG A 177     -20.736   4.744   2.964  1.00  8.610          H  
ATOM   2860  N   TYR A 178     -19.880   0.910   8.701  1.00  4.440          N  
ATOM   2861  CA  TYR A 178     -19.107   0.145   7.720  1.00  4.190          C  
ATOM   2862  C   TYR A 178     -19.195  -1.379   7.800  1.00  4.100          C  
ATOM   2863  O   TYR A 178     -19.406  -1.966   8.859  1.00  4.180          O  
ATOM   2864  CB  TYR A 178     -17.655   0.550   7.835  1.00  5.970          C  
ATOM   2865  CG  TYR A 178     -17.465   1.986   7.558  1.00  5.970          C  
ATOM   2866  CD1 TYR A 178     -17.144   2.860   8.588  1.00  5.970          C  
ATOM   2867  CD2 TYR A 178     -17.645   2.452   6.286  1.00  5.970          C  
ATOM   2868  CE1 TYR A 178     -16.974   4.192   8.312  1.00  5.970          C  
ATOM   2869  CE2 TYR A 178     -17.485   3.769   6.023  1.00  5.970          C  
ATOM   2870  CZ  TYR A 178     -17.141   4.634   7.013  1.00  5.970          C  
ATOM   2871  OH  TYR A 178     -16.954   5.936   6.714  1.00  5.970          O  
ATOM   2872  H   TYR A 178     -19.582   0.971   9.678  1.00  5.330          H  
ATOM   2873  HA  TYR A 178     -19.462   0.419   6.726  1.00  5.030          H  
ATOM   2874 1HB  TYR A 178     -17.288   0.338   8.839  1.00  7.160          H  
ATOM   2875 2HB  TYR A 178     -17.060  -0.025   7.128  1.00  7.160          H  
ATOM   2876  HD1 TYR A 178     -17.016   2.487   9.605  1.00  7.160          H  
ATOM   2877  HD2 TYR A 178     -17.914   1.771   5.483  1.00  7.160          H  
ATOM   2878  HE1 TYR A 178     -16.707   4.893   9.102  1.00  7.160          H  
ATOM   2879  HE2 TYR A 178     -17.623   4.140   5.005  1.00  7.160          H  
ATOM   2880  HH  TYR A 178     -17.035   6.068   5.740  1.00  7.160          H  
ATOM   2881  N   ARG A 179     -18.999  -2.020   6.643  1.00  4.010          N  
ATOM   2882  CA  ARG A 179     -18.955  -3.480   6.538  1.00  4.020          C  
ATOM   2883  C   ARG A 179     -17.526  -4.017   6.577  1.00  3.710          C  
ATOM   2884  O   ARG A 179     -16.704  -3.695   5.704  1.00  3.460          O  
ATOM   2885  CB  ARG A 179     -19.632  -3.934   5.261  1.00  5.620          C  
ATOM   2886  CG  ARG A 179     -21.121  -3.670   5.213  1.00  5.620          C  
ATOM   2887  CD  ARG A 179     -21.714  -4.071   3.909  1.00  5.620          C  
ATOM   2888  NE  ARG A 179     -21.574  -5.504   3.659  1.00  5.620          N  
ATOM   2889  CZ  ARG A 179     -22.356  -6.483   4.162  1.00  5.620          C  
ATOM   2890  NH1 ARG A 179     -23.357  -6.211   4.986  1.00  5.620          N  
ATOM   2891  NH2 ARG A 179     -22.100  -7.729   3.816  1.00  5.620          N  
ATOM   2892  H   ARG A 179     -18.850  -1.455   5.793  1.00  4.810          H  
ATOM   2893  HA  ARG A 179     -19.500  -3.899   7.382  1.00  4.820          H  
ATOM   2894 1HB  ARG A 179     -19.187  -3.410   4.415  1.00  6.750          H  
ATOM   2895 2HB  ARG A 179     -19.468  -5.001   5.115  1.00  6.750          H  
ATOM   2896 1HG  ARG A 179     -21.606  -4.220   6.013  1.00  6.750          H  
ATOM   2897 2HG  ARG A 179     -21.298  -2.601   5.352  1.00  6.750          H  
ATOM   2898 1HD  ARG A 179     -22.769  -3.812   3.881  1.00  6.750          H  
ATOM   2899 2HD  ARG A 179     -21.193  -3.541   3.110  1.00  6.750          H  
ATOM   2900  HE  ARG A 179     -20.824  -5.793   3.010  1.00  6.750          H  
ATOM   2901 1HH1 ARG A 179     -23.552  -5.258   5.249  1.00  6.750          H  
ATOM   2902 2HH1 ARG A 179     -23.930  -6.958   5.352  1.00  6.750          H  
ATOM   2903 1HH2 ARG A 179     -21.329  -7.917   3.175  1.00  6.750          H  
ATOM   2904 2HH2 ARG A 179     -22.660  -8.486   4.171  1.00  6.750          H  
ATOM   2905  N   ILE A 180     -17.232  -4.856   7.575  1.00  3.810          N  
ATOM   2906  CA  ILE A 180     -15.878  -5.379   7.724  1.00  3.630          C  
ATOM   2907  C   ILE A 180     -15.771  -6.910   7.573  1.00  3.660          C  
ATOM   2908  O   ILE A 180     -16.478  -7.661   8.245  1.00  3.850          O  
ATOM   2909  CB  ILE A 180     -15.269  -4.918   9.070  1.00  5.150          C  
ATOM   2910  CG1 ILE A 180     -15.259  -3.344   9.147  1.00  5.150          C  
ATOM   2911  CG2 ILE A 180     -13.870  -5.452   9.214  1.00  5.150          C  
ATOM   2912  CD1 ILE A 180     -16.370  -2.734  10.003  1.00  5.150          C  
ATOM   2913  H   ILE A 180     -17.946  -5.103   8.248  1.00  4.570          H  
ATOM   2914  HA  ILE A 180     -15.272  -4.940   6.946  1.00  4.360          H  
ATOM   2915  HB  ILE A 180     -15.878  -5.284   9.892  1.00  6.180          H  
ATOM   2916 1HG1 ILE A 180     -14.300  -3.014   9.524  1.00  6.180          H  
ATOM   2917 2HG1 ILE A 180     -15.381  -2.953   8.145  1.00  6.180          H  
ATOM   2918 1HG2 ILE A 180     -13.459  -5.120  10.163  1.00  6.180          H  
ATOM   2919 2HG2 ILE A 180     -13.869  -6.539   9.193  1.00  6.180          H  
ATOM   2920 3HG2 ILE A 180     -13.262  -5.079   8.391  1.00  6.180          H  
ATOM   2921 1HD1 ILE A 180     -16.300  -1.648   9.982  1.00  6.180          H  
ATOM   2922 2HD1 ILE A 180     -17.333  -3.029   9.622  1.00  6.180          H  
ATOM   2923 3HD1 ILE A 180     -16.279  -3.078  11.033  1.00  6.180          H  
ATOM   2924  N   TYR A 181     -14.854  -7.322   6.691  1.00  3.540          N  
ATOM   2925  CA  TYR A 181     -14.495  -8.702   6.356  1.00  3.590          C  
ATOM   2926  C   TYR A 181     -13.536  -9.267   7.418  1.00  3.530          C  
ATOM   2927  O   TYR A 181     -12.530  -8.634   7.754  1.00  3.530          O  
ATOM   2928  CB  TYR A 181     -13.913  -8.696   4.931  1.00  5.010          C  
ATOM   2929  CG  TYR A 181     -13.439  -9.967   4.342  1.00  5.010          C  
ATOM   2930  CD1 TYR A 181     -14.275 -11.061   4.250  1.00  5.010          C  
ATOM   2931  CD2 TYR A 181     -12.153 -10.023   3.819  1.00  5.010          C  
ATOM   2932  CE1 TYR A 181     -13.818 -12.219   3.668  1.00  5.010          C  
ATOM   2933  CE2 TYR A 181     -11.701 -11.176   3.231  1.00  5.010          C  
ATOM   2934  CZ  TYR A 181     -12.525 -12.278   3.158  1.00  5.010          C  
ATOM   2935  OH  TYR A 181     -12.075 -13.445   2.574  1.00  5.010          O  
ATOM   2936  H   TYR A 181     -14.359  -6.586   6.191  1.00  4.250          H  
ATOM   2937  HA  TYR A 181     -15.401  -9.306   6.366  1.00  4.310          H  
ATOM   2938 1HB  TYR A 181     -14.628  -8.305   4.281  1.00  6.010          H  
ATOM   2939 2HB  TYR A 181     -13.107  -8.012   4.897  1.00  6.010          H  
ATOM   2940  HD1 TYR A 181     -15.288 -11.015   4.643  1.00  6.010          H  
ATOM   2941  HD2 TYR A 181     -11.504  -9.153   3.876  1.00  6.010          H  
ATOM   2942  HE1 TYR A 181     -14.471 -13.087   3.603  1.00  6.010          H  
ATOM   2943  HE2 TYR A 181     -10.690 -11.222   2.823  1.00  6.010          H  
ATOM   2944  HH  TYR A 181     -11.159 -13.335   2.290  1.00  6.010          H  
ATOM   2945  N   SER A 182     -13.837 -10.469   7.933  1.00  3.520          N  
ATOM   2946  CA  SER A 182     -13.080 -11.103   9.033  1.00  3.530          C  
ATOM   2947  C   SER A 182     -12.404 -12.484   8.785  1.00  3.450          C  
ATOM   2948  O   SER A 182     -12.625 -13.409   9.568  1.00  3.510          O  
ATOM   2949  CB  SER A 182     -14.011 -11.245  10.220  1.00  4.940          C  
ATOM   2950  OG  SER A 182     -15.155 -11.985   9.868  1.00  4.940          O  
ATOM   2951  H   SER A 182     -14.667 -10.945   7.603  1.00  4.220          H  
ATOM   2952  HA  SER A 182     -12.291 -10.407   9.324  1.00  4.240          H  
ATOM   2953 1HB  SER A 182     -13.488 -11.736  11.044  1.00  5.930          H  
ATOM   2954 2HB  SER A 182     -14.307 -10.255  10.567  1.00  5.930          H  
ATOM   2955  HG  SER A 182     -15.672 -12.066  10.674  1.00  5.930          H  
ATOM   2956  N   PRO A 183     -11.604 -12.675   7.718  1.00  3.700          N  
ATOM   2957  CA  PRO A 183     -10.946 -13.922   7.348  1.00  3.870          C  
ATOM   2958  C   PRO A 183      -9.948 -14.345   8.413  1.00  3.740          C  
ATOM   2959  O   PRO A 183      -9.344 -13.497   9.071  1.00  4.000          O  
ATOM   2960  CB  PRO A 183     -10.204 -13.541   6.068  1.00  5.800          C  
ATOM   2961  CG  PRO A 183     -10.032 -12.060   6.185  1.00  5.800          C  
ATOM   2962  CD  PRO A 183     -11.264 -11.580   6.866  1.00  5.800          C  
ATOM   2963  HA  PRO A 183     -11.696 -14.703   7.170  1.00  4.640          H  
ATOM   2964 1HB  PRO A 183      -9.248 -14.083   6.011  1.00  6.970          H  
ATOM   2965 2HB  PRO A 183     -10.798 -13.838   5.191  1.00  6.970          H  
ATOM   2966 1HG  PRO A 183      -9.154 -11.839   6.792  1.00  6.970          H  
ATOM   2967 2HG  PRO A 183      -9.861 -11.603   5.219  1.00  6.970          H  
ATOM   2968 1HD  PRO A 183     -11.036 -10.682   7.429  1.00  6.970          H  
ATOM   2969 2HD  PRO A 183     -12.046 -11.440   6.165  1.00  6.970          H  
ATOM   2970  N   VAL A 184      -9.751 -15.647   8.540  1.00  3.670          N  
ATOM   2971  CA  VAL A 184      -8.826 -16.160   9.534  1.00  3.740          C  
ATOM   2972  C   VAL A 184      -7.787 -17.084   8.944  1.00  3.870          C  
ATOM   2973  O   VAL A 184      -7.956 -17.598   7.841  1.00  4.250          O  
ATOM   2974  CB  VAL A 184      -9.586 -16.926  10.645  1.00  5.210          C  
ATOM   2975  CG1 VAL A 184     -10.564 -15.995  11.360  1.00  5.210          C  
ATOM   2976  CG2 VAL A 184     -10.324 -18.129  10.037  1.00  5.210          C  
ATOM   2977  H   VAL A 184     -10.255 -16.290   7.947  1.00  4.400          H  
ATOM   2978  HA  VAL A 184      -8.318 -15.315   9.976  1.00  4.490          H  
ATOM   2979  HB  VAL A 184      -8.868 -17.275  11.381  1.00  6.250          H  
ATOM   2980 1HG1 VAL A 184     -11.076 -16.535  12.155  1.00  6.250          H  
ATOM   2981 2HG1 VAL A 184     -10.020 -15.177  11.778  1.00  6.250          H  
ATOM   2982 3HG1 VAL A 184     -11.305 -15.612  10.655  1.00  6.250          H  
ATOM   2983 1HG2 VAL A 184     -10.840 -18.671  10.828  1.00  6.250          H  
ATOM   2984 2HG2 VAL A 184     -11.050 -17.784   9.306  1.00  6.250          H  
ATOM   2985 3HG2 VAL A 184      -9.610 -18.802   9.551  1.00  6.250          H  
ATOM   2986  N   ALA A 185      -6.745 -17.344   9.726  1.00  3.950          N  
ATOM   2987  CA  ALA A 185      -5.693 -18.269   9.328  1.00  4.360          C  
ATOM   2988  C   ALA A 185      -6.332 -19.573   8.862  1.00  4.390          C  
ATOM   2989  O   ALA A 185      -7.156 -20.175   9.561  1.00  4.020          O  
ATOM   2990  CB  ALA A 185      -4.748 -18.511  10.485  1.00  5.940          C  
ATOM   2991  H   ALA A 185      -6.688 -16.811  10.598  1.00  4.740          H  
ATOM   2992  HA  ALA A 185      -5.143 -17.836   8.493  1.00  5.230          H  
ATOM   2993 1HB  ALA A 185      -3.980 -19.184  10.186  1.00  7.130          H  
ATOM   2994 2HB  ALA A 185      -4.314 -17.573  10.774  1.00  7.130          H  
ATOM   2995 3HB  ALA A 185      -5.294 -18.938  11.318  1.00  7.130          H  
ATOM   2996  N   ASN A 186      -5.838 -20.086   7.740  1.00  5.140          N  
ATOM   2997  CA  ASN A 186      -6.411 -21.253   7.075  1.00  5.590          C  
ATOM   2998  C   ASN A 186      -6.204 -22.632   7.704  1.00  5.350          C  
ATOM   2999  O   ASN A 186      -5.506 -23.483   7.153  1.00  5.290          O  
ATOM   3000  CB  ASN A 186      -5.886 -21.285   5.652  1.00  7.650          C  
ATOM   3001  CG  ASN A 186      -6.332 -20.087   4.859  1.00  7.650          C  
ATOM   3002  OD1 ASN A 186      -7.498 -19.675   4.922  1.00  7.650          O  
ATOM   3003  ND2 ASN A 186      -5.404 -19.507   4.130  1.00  7.650          N  
ATOM   3004  H   ASN A 186      -5.119 -19.562   7.261  1.00  6.170          H  
ATOM   3005  HA  ASN A 186      -7.491 -21.094   7.036  1.00  6.710          H  
ATOM   3006 1HB  ASN A 186      -4.797 -21.318   5.662  1.00  9.180          H  
ATOM   3007 2HB  ASN A 186      -6.240 -22.187   5.154  1.00  9.180          H  
ATOM   3008 1HD2 ASN A 186      -5.616 -18.657   3.583  1.00  9.180          H  
ATOM   3009 2HD2 ASN A 186      -4.477 -19.872   4.110  1.00  9.180          H  
ATOM   3010  N   GLU A 187      -6.770 -22.824   8.890  1.00  5.420          N  
ATOM   3011  CA  GLU A 187      -6.870 -24.098   9.642  1.00  5.440          C  
ATOM   3012  C   GLU A 187      -5.577 -24.846   9.994  1.00  5.800          C  
ATOM   3013  O   GLU A 187      -5.295 -25.097  11.163  1.00  6.070          O  
ATOM   3014  CB  GLU A 187      -7.787 -25.081   8.888  1.00  7.610          C  
ATOM   3015  CG  GLU A 187      -9.267 -24.672   8.835  1.00  7.610          C  
ATOM   3016  CD  GLU A 187     -10.154 -25.676   8.101  1.00  7.610          C  
ATOM   3017  OE1 GLU A 187      -9.631 -26.619   7.555  1.00  7.610          O  
ATOM   3018  OE2 GLU A 187     -11.349 -25.490   8.097  1.00  7.610          O  
ATOM   3019  H   GLU A 187      -7.218 -21.990   9.279  1.00  6.500          H  
ATOM   3020  HA  GLU A 187      -7.361 -23.860  10.585  1.00  6.530          H  
ATOM   3021 1HB  GLU A 187      -7.437 -25.199   7.863  1.00  9.130          H  
ATOM   3022 2HB  GLU A 187      -7.729 -26.062   9.362  1.00  9.130          H  
ATOM   3023 1HG  GLU A 187      -9.634 -24.557   9.853  1.00  9.130          H  
ATOM   3024 2HG  GLU A 187      -9.340 -23.704   8.341  1.00  9.130          H  
ATOM   3025  N   LYS A 188      -4.813 -25.228   8.968  1.00  6.070          N  
ATOM   3026  CA  LYS A 188      -3.559 -25.962   9.120  1.00  6.560          C  
ATOM   3027  C   LYS A 188      -2.402 -24.988   9.155  1.00  6.070          C  
ATOM   3028  O   LYS A 188      -1.268 -25.339   9.481  1.00  5.860          O  
ATOM   3029  CB  LYS A 188      -3.384 -26.963   7.980  1.00  8.990          C  
ATOM   3030  CG  LYS A 188      -4.420 -28.084   7.973  1.00  8.990          C  
ATOM   3031  CD  LYS A 188      -4.196 -29.045   6.808  1.00  8.990          C  
ATOM   3032  CE  LYS A 188      -5.225 -30.173   6.807  1.00  8.990          C  
ATOM   3033  NZ  LYS A 188      -5.038 -31.098   5.650  1.00  8.990          N  
ATOM   3034  H   LYS A 188      -5.128 -24.962   8.042  1.00  7.280          H  
ATOM   3035  HA  LYS A 188      -3.576 -26.499  10.069  1.00  7.870          H  
ATOM   3036 1HB  LYS A 188      -3.447 -26.436   7.028  1.00 10.790          H  
ATOM   3037 2HB  LYS A 188      -2.395 -27.414   8.043  1.00 10.790          H  
ATOM   3038 1HG  LYS A 188      -4.359 -28.635   8.911  1.00 10.790          H  
ATOM   3039 2HG  LYS A 188      -5.419 -27.647   7.896  1.00 10.790          H  
ATOM   3040 1HD  LYS A 188      -4.272 -28.498   5.867  1.00 10.790          H  
ATOM   3041 2HD  LYS A 188      -3.197 -29.475   6.878  1.00 10.790          H  
ATOM   3042 1HE  LYS A 188      -5.131 -30.742   7.731  1.00 10.790          H  
ATOM   3043 2HE  LYS A 188      -6.225 -29.743   6.756  1.00 10.790          H  
ATOM   3044 1HZ  LYS A 188      -5.737 -31.828   5.686  1.00 10.790          H  
ATOM   3045 2HZ  LYS A 188      -5.136 -30.584   4.785  1.00 10.790          H  
ATOM   3046 3HZ  LYS A 188      -4.118 -31.513   5.691  1.00 10.790          H  
ATOM   3047  N   PHE A 189      -2.726 -23.754   8.817  1.00  6.190          N  
ATOM   3048  CA  PHE A 189      -1.801 -22.639   8.778  1.00  6.010          C  
ATOM   3049  C   PHE A 189      -1.079 -22.548  10.121  1.00  5.650          C  
ATOM   3050  O   PHE A 189      -1.727 -22.550  11.172  1.00  6.110          O  
ATOM   3051  CB  PHE A 189      -2.606 -21.369   8.569  1.00  8.490          C  
ATOM   3052  CG  PHE A 189      -1.791 -20.203   8.381  1.00  8.490          C  
ATOM   3053  CD1 PHE A 189      -1.428 -19.837   7.112  1.00  8.490          C  
ATOM   3054  CD2 PHE A 189      -1.315 -19.481   9.456  1.00  8.490          C  
ATOM   3055  CE1 PHE A 189      -0.625 -18.765   6.910  1.00  8.490          C  
ATOM   3056  CE2 PHE A 189      -0.510 -18.431   9.253  1.00  8.490          C  
ATOM   3057  CZ  PHE A 189      -0.167 -18.066   7.964  1.00  8.490          C  
ATOM   3058  H   PHE A 189      -3.691 -23.613   8.522  1.00  7.430          H  
ATOM   3059  HA  PHE A 189      -1.071 -22.787   7.979  1.00  7.210          H  
ATOM   3060 1HB  PHE A 189      -3.237 -21.492   7.697  1.00 10.180          H  
ATOM   3061 2HB  PHE A 189      -3.255 -21.216   9.424  1.00 10.180          H  
ATOM   3062  HD1 PHE A 189      -1.781 -20.416   6.259  1.00 10.180          H  
ATOM   3063  HD2 PHE A 189      -1.575 -19.777  10.476  1.00 10.180          H  
ATOM   3064  HE1 PHE A 189      -0.322 -18.466   5.899  1.00 10.180          H  
ATOM   3065  HE2 PHE A 189      -0.118 -17.884  10.105  1.00 10.180          H  
ATOM   3066  HZ  PHE A 189       0.494 -17.225   7.769  1.00 10.180          H  
ATOM   3067  N   ARG A 190       0.250 -22.432  10.123  1.00  5.100          N  
ATOM   3068  CA  ARG A 190       0.945 -22.392  11.403  1.00  5.000          C  
ATOM   3069  C   ARG A 190       1.059 -20.977  11.975  1.00  4.420          C  
ATOM   3070  O   ARG A 190       1.531 -20.061  11.313  1.00  4.750          O  
ATOM   3071  CB  ARG A 190       2.325 -22.987  11.246  1.00  7.040          C  
ATOM   3072  CG  ARG A 190       2.348 -24.426  10.794  1.00  7.040          C  
ATOM   3073  CD  ARG A 190       3.729 -24.885  10.575  1.00  7.040          C  
ATOM   3074  NE  ARG A 190       4.378 -24.134   9.490  1.00  7.040          N  
ATOM   3075  CZ  ARG A 190       5.679 -24.259   9.132  1.00  7.040          C  
ATOM   3076  NH1 ARG A 190       6.466 -25.111   9.764  1.00  7.040          N  
ATOM   3077  NH2 ARG A 190       6.166 -23.524   8.144  1.00  7.040          N  
ATOM   3078  H   ARG A 190       0.796 -22.388   9.249  1.00  6.120          H  
ATOM   3079  HA  ARG A 190       0.386 -23.008  12.107  1.00  6.000          H  
ATOM   3080 1HB  ARG A 190       2.903 -22.391  10.561  1.00  8.450          H  
ATOM   3081 2HB  ARG A 190       2.828 -22.981  12.194  1.00  8.450          H  
ATOM   3082 1HG  ARG A 190       1.882 -25.055  11.550  1.00  8.450          H  
ATOM   3083 2HG  ARG A 190       1.799 -24.520   9.854  1.00  8.450          H  
ATOM   3084 1HD  ARG A 190       4.305 -24.744  11.488  1.00  8.450          H  
ATOM   3085 2HD  ARG A 190       3.716 -25.940  10.304  1.00  8.450          H  
ATOM   3086  HE  ARG A 190       3.796 -23.446   8.972  1.00  8.450          H  
ATOM   3087 1HH1 ARG A 190       6.103 -25.675  10.517  1.00  8.450          H  
ATOM   3088 2HH1 ARG A 190       7.435 -25.202   9.494  1.00  8.450          H  
ATOM   3089 1HH2 ARG A 190       5.565 -22.865   7.656  1.00  8.450          H  
ATOM   3090 2HH2 ARG A 190       7.132 -23.612   7.875  1.00  8.450          H  
ATOM   3091  N   PHE A 191       0.761 -20.814  13.260  1.00  3.960          N  
ATOM   3092  CA  PHE A 191       0.844 -19.494  13.890  1.00  3.810          C  
ATOM   3093  C   PHE A 191       2.136 -18.699  13.666  1.00  3.530          C  
ATOM   3094  O   PHE A 191       2.025 -17.543  13.269  1.00  3.330          O  
ATOM   3095  CB  PHE A 191       0.523 -19.578  15.374  1.00  5.390          C  
ATOM   3096  CG  PHE A 191       0.841 -18.340  16.153  1.00  5.390          C  
ATOM   3097  CD1 PHE A 191       0.018 -17.247  16.143  1.00  5.390          C  
ATOM   3098  CD2 PHE A 191       1.988 -18.293  16.926  1.00  5.390          C  
ATOM   3099  CE1 PHE A 191       0.316 -16.132  16.870  1.00  5.390          C  
ATOM   3100  CE2 PHE A 191       2.293 -17.183  17.657  1.00  5.390          C  
ATOM   3101  CZ  PHE A 191       1.452 -16.095  17.629  1.00  5.390          C  
ATOM   3102  H   PHE A 191       0.399 -21.603  13.782  1.00  4.750          H  
ATOM   3103  HA  PHE A 191       0.041 -18.894  13.453  1.00  4.570          H  
ATOM   3104 1HB  PHE A 191      -0.545 -19.744  15.465  1.00  6.470          H  
ATOM   3105 2HB  PHE A 191       1.002 -20.409  15.842  1.00  6.470          H  
ATOM   3106  HD1 PHE A 191      -0.868 -17.266  15.560  1.00  6.470          H  
ATOM   3107  HD2 PHE A 191       2.649 -19.160  16.953  1.00  6.470          H  
ATOM   3108  HE1 PHE A 191      -0.357 -15.272  16.849  1.00  6.470          H  
ATOM   3109  HE2 PHE A 191       3.196 -17.161  18.265  1.00  6.470          H  
ATOM   3110  HZ  PHE A 191       1.681 -15.209  18.210  1.00  6.470          H  
ATOM   3111  N   PRO A 192       3.362 -19.251  13.838  1.00  3.890          N  
ATOM   3112  CA  PRO A 192       4.624 -18.540  13.695  1.00  4.110          C  
ATOM   3113  C   PRO A 192       4.800 -17.865  12.331  1.00  3.870          C  
ATOM   3114  O   PRO A 192       5.554 -16.894  12.206  1.00  4.020          O  
ATOM   3115  CB  PRO A 192       5.663 -19.647  13.902  1.00  6.170          C  
ATOM   3116  CG  PRO A 192       4.960 -20.674  14.743  1.00  6.170          C  
ATOM   3117  CD  PRO A 192       3.547 -20.664  14.241  1.00  6.170          C  
ATOM   3118  HA  PRO A 192       4.682 -17.802  14.503  1.00  4.930          H  
ATOM   3119 1HB  PRO A 192       5.981 -20.043  12.922  1.00  7.400          H  
ATOM   3120 2HB  PRO A 192       6.559 -19.238  14.379  1.00  7.400          H  
ATOM   3121 1HG  PRO A 192       5.446 -21.655  14.630  1.00  7.400          H  
ATOM   3122 2HG  PRO A 192       5.032 -20.405  15.809  1.00  7.400          H  
ATOM   3123 1HD  PRO A 192       3.498 -21.298  13.381  1.00  7.400          H  
ATOM   3124 2HD  PRO A 192       2.896 -20.983  15.033  1.00  7.400          H  
ATOM   3125  N   GLU A 193       4.057 -18.317  11.302  1.00  3.960          N  
ATOM   3126  CA  GLU A 193       4.155 -17.731   9.966  1.00  4.240          C  
ATOM   3127  C   GLU A 193       3.707 -16.262  10.047  1.00  3.720          C  
ATOM   3128  O   GLU A 193       4.030 -15.445   9.183  1.00  4.060          O  
ATOM   3129  CB  GLU A 193       3.278 -18.519   8.978  1.00  5.820          C  
ATOM   3130  CG  GLU A 193       3.746 -19.986   8.695  1.00  5.820          C  
ATOM   3131  CD  GLU A 193       2.769 -20.802   7.773  1.00  5.820          C  
ATOM   3132  OE1 GLU A 193       2.355 -20.270   6.776  1.00  5.820          O  
ATOM   3133  OE2 GLU A 193       2.472 -21.969   8.083  1.00  5.820          O  
ATOM   3134  H   GLU A 193       3.373 -19.071  11.421  1.00  4.750          H  
ATOM   3135  HA  GLU A 193       5.192 -17.764   9.634  1.00  5.090          H  
ATOM   3136 1HB  GLU A 193       2.285 -18.579   9.383  1.00  6.990          H  
ATOM   3137 2HB  GLU A 193       3.214 -17.982   8.030  1.00  6.990          H  
ATOM   3138 1HG  GLU A 193       4.728 -19.952   8.224  1.00  6.990          H  
ATOM   3139 2HG  GLU A 193       3.855 -20.494   9.648  1.00  6.990          H  
ATOM   3140  N   LEU A 194       2.919 -15.965  11.089  1.00  3.330          N  
ATOM   3141  CA  LEU A 194       2.363 -14.679  11.426  1.00  3.230          C  
ATOM   3142  C   LEU A 194       2.616 -14.360  12.904  1.00  3.010          C  
ATOM   3143  O   LEU A 194       1.706 -13.868  13.579  1.00  3.290          O  
ATOM   3144  CB  LEU A 194       0.859 -14.696  11.203  1.00  4.560          C  
ATOM   3145  CG  LEU A 194       0.374 -14.971   9.802  1.00  4.560          C  
ATOM   3146  CD1 LEU A 194      -1.154 -15.195   9.822  1.00  4.560          C  
ATOM   3147  CD2 LEU A 194       0.732 -13.856   8.902  1.00  4.560          C  
ATOM   3148  H   LEU A 194       2.702 -16.708  11.754  1.00  4.000          H  
ATOM   3149  HA  LEU A 194       2.850 -13.911  10.832  1.00  3.880          H  
ATOM   3150 1HB  LEU A 194       0.485 -15.498  11.827  1.00  5.470          H  
ATOM   3151 2HB  LEU A 194       0.438 -13.752  11.541  1.00  5.470          H  
ATOM   3152  HG  LEU A 194       0.847 -15.863   9.451  1.00  5.470          H  
ATOM   3153 1HD1 LEU A 194      -1.511 -15.434   8.837  1.00  5.470          H  
ATOM   3154 2HD1 LEU A 194      -1.398 -16.017  10.483  1.00  5.470          H  
ATOM   3155 3HD1 LEU A 194      -1.640 -14.305  10.172  1.00  5.470          H  
ATOM   3156 1HD2 LEU A 194       0.391 -14.091   7.934  1.00  5.470          H  
ATOM   3157 2HD2 LEU A 194       0.276 -12.945   9.231  1.00  5.470          H  
ATOM   3158 3HD2 LEU A 194       1.810 -13.726   8.875  1.00  5.470          H  
ATOM   3159  N   SER A 195       3.822 -14.642  13.424  1.00  3.030          N  
ATOM   3160  CA  SER A 195       4.082 -14.372  14.838  1.00  3.250          C  
ATOM   3161  C   SER A 195       3.910 -12.880  15.104  1.00  3.010          C  
ATOM   3162  O   SER A 195       3.816 -12.080  14.171  1.00  3.350          O  
ATOM   3163  CB  SER A 195       5.478 -14.825  15.243  1.00  4.460          C  
ATOM   3164  OG  SER A 195       6.445 -14.033  14.653  1.00  4.460          O  
ATOM   3165  H   SER A 195       4.561 -15.079  12.867  1.00  3.640          H  
ATOM   3166  HA  SER A 195       3.350 -14.919  15.436  1.00  3.900          H  
ATOM   3167 1HB  SER A 195       5.580 -14.782  16.324  1.00  5.350          H  
ATOM   3168 2HB  SER A 195       5.633 -15.847  14.943  1.00  5.350          H  
ATOM   3169  HG  SER A 195       7.299 -14.414  14.887  1.00  5.350          H  
ATOM   3170  N   LEU A 196       3.831 -12.505  16.380  1.00  2.930          N  
ATOM   3171  CA  LEU A 196       3.551 -11.123  16.760  1.00  3.090          C  
ATOM   3172  C   LEU A 196       4.609 -10.140  16.283  1.00  2.930          C  
ATOM   3173  O   LEU A 196       5.798 -10.413  16.368  1.00  2.850          O  
ATOM   3174  CB  LEU A 196       3.437 -11.035  18.286  1.00  4.260          C  
ATOM   3175  CG  LEU A 196       2.263 -11.835  18.955  1.00  4.260          C  
ATOM   3176  CD1 LEU A 196       2.406 -11.721  20.465  1.00  4.260          C  
ATOM   3177  CD2 LEU A 196       0.892 -11.312  18.494  1.00  4.260          C  
ATOM   3178  H   LEU A 196       3.959 -13.197  17.100  1.00  3.520          H  
ATOM   3179  HA  LEU A 196       2.613 -10.828  16.298  1.00  3.710          H  
ATOM   3180 1HB  LEU A 196       4.375 -11.391  18.718  1.00  5.110          H  
ATOM   3181 2HB  LEU A 196       3.326  -9.983  18.556  1.00  5.110          H  
ATOM   3182  HG  LEU A 196       2.345 -12.884  18.690  1.00  5.110          H  
ATOM   3183 1HD1 LEU A 196       1.612 -12.293  20.948  1.00  5.110          H  
ATOM   3184 2HD1 LEU A 196       3.377 -12.117  20.772  1.00  5.110          H  
ATOM   3185 3HD1 LEU A 196       2.332 -10.676  20.764  1.00  5.110          H  
ATOM   3186 1HD2 LEU A 196       0.102 -11.891  18.986  1.00  5.110          H  
ATOM   3187 2HD2 LEU A 196       0.790 -10.261  18.766  1.00  5.110          H  
ATOM   3188 3HD2 LEU A 196       0.781 -11.419  17.418  1.00  5.110          H  
ATOM   3189  N   ASP A 197       4.140  -8.970  15.847  1.00  3.130          N  
ATOM   3190  CA  ASP A 197       4.929  -7.857  15.309  1.00  3.080          C  
ATOM   3191  C   ASP A 197       5.982  -7.358  16.292  1.00  3.270          C  
ATOM   3192  O   ASP A 197       5.799  -7.450  17.506  1.00  3.590          O  
ATOM   3193  CB  ASP A 197       3.980  -6.714  14.993  1.00  4.330          C  
ATOM   3194  CG  ASP A 197       2.990  -7.068  13.909  1.00  4.330          C  
ATOM   3195  OD1 ASP A 197       3.155  -8.049  13.239  1.00  4.330          O  
ATOM   3196  OD2 ASP A 197       2.044  -6.345  13.770  1.00  4.330          O  
ATOM   3197  H   ASP A 197       3.135  -8.864  15.827  1.00  3.760          H  
ATOM   3198  HA  ASP A 197       5.430  -8.190  14.398  1.00  3.700          H  
ATOM   3199 1HB  ASP A 197       3.440  -6.425  15.892  1.00  5.200          H  
ATOM   3200 2HB  ASP A 197       4.561  -5.847  14.667  1.00  5.200          H  
ATOM   3201  N   VAL A 198       7.085  -6.832  15.759  1.00  3.180          N  
ATOM   3202  CA  VAL A 198       8.193  -6.348  16.569  1.00  3.420          C  
ATOM   3203  C   VAL A 198       8.077  -4.888  17.041  1.00  3.580          C  
ATOM   3204  O   VAL A 198       7.928  -3.977  16.228  1.00  3.590          O  
ATOM   3205  CB  VAL A 198       9.486  -6.490  15.732  1.00  4.690          C  
ATOM   3206  CG1 VAL A 198      10.658  -5.957  16.466  1.00  4.690          C  
ATOM   3207  CG2 VAL A 198       9.704  -7.932  15.384  1.00  4.690          C  
ATOM   3208  H   VAL A 198       7.163  -6.765  14.739  1.00  3.820          H  
ATOM   3209  HA  VAL A 198       8.263  -6.991  17.446  1.00  4.100          H  
ATOM   3210  HB  VAL A 198       9.382  -5.910  14.811  1.00  5.630          H  
ATOM   3211 1HG1 VAL A 198      11.512  -6.069  15.840  1.00  5.630          H  
ATOM   3212 2HG1 VAL A 198      10.510  -4.910  16.682  1.00  5.630          H  
ATOM   3213 3HG1 VAL A 198      10.801  -6.510  17.395  1.00  5.630          H  
ATOM   3214 1HG2 VAL A 198      10.604  -8.030  14.782  1.00  5.630          H  
ATOM   3215 2HG2 VAL A 198       9.807  -8.509  16.289  1.00  5.630          H  
ATOM   3216 3HG2 VAL A 198       8.853  -8.294  14.820  1.00  5.630          H  
ATOM   3217  N   ASP A 199       8.196  -4.666  18.353  1.00  3.810          N  
ATOM   3218  CA  ASP A 199       8.184  -3.335  18.944  1.00  3.980          C  
ATOM   3219  C   ASP A 199       9.110  -3.389  20.140  1.00  4.190          C  
ATOM   3220  O   ASP A 199       9.293  -2.414  20.874  1.00  4.490          O  
ATOM   3221  CB  ASP A 199       6.767  -2.886  19.322  1.00  5.500          C  
ATOM   3222  CG  ASP A 199       6.097  -3.768  20.361  1.00  5.500          C  
ATOM   3223  OD1 ASP A 199       6.735  -4.677  20.829  1.00  5.500          O  
ATOM   3224  OD2 ASP A 199       4.956  -3.523  20.684  1.00  5.500          O  
ATOM   3225  H   ASP A 199       8.304  -5.448  18.994  1.00  4.570          H  
ATOM   3226  HA  ASP A 199       8.595  -2.623  18.234  1.00  4.780          H  
ATOM   3227 1HB  ASP A 199       6.802  -1.868  19.710  1.00  6.600          H  
ATOM   3228 2HB  ASP A 199       6.143  -2.873  18.425  1.00  6.600          H  
ATOM   3229  N   THR A 200       9.766  -4.533  20.229  1.00  4.130          N  
ATOM   3230  CA  THR A 200      10.734  -4.860  21.268  1.00  4.370          C  
ATOM   3231  C   THR A 200      11.722  -5.895  20.821  1.00  4.410          C  
ATOM   3232  O   THR A 200      11.383  -6.815  20.060  1.00  4.250          O  
ATOM   3233  CB  THR A 200      10.084  -5.364  22.569  1.00  6.020          C  
ATOM   3234  OG1 THR A 200      11.136  -5.637  23.535  1.00  6.020          O  
ATOM   3235  CG2 THR A 200       9.276  -6.639  22.327  1.00  6.020          C  
ATOM   3236  H   THR A 200       9.502  -5.226  19.539  1.00  4.960          H  
ATOM   3237  HA  THR A 200      11.291  -3.954  21.505  1.00  5.240          H  
ATOM   3238  HB  THR A 200       9.427  -4.586  22.961  1.00  7.230          H  
ATOM   3239  HG1 THR A 200      10.746  -5.686  24.422  1.00  7.230          H  
ATOM   3240 1HG2 THR A 200       8.830  -6.969  23.264  1.00  7.230          H  
ATOM   3241 2HG2 THR A 200       8.482  -6.440  21.604  1.00  7.230          H  
ATOM   3242 3HG2 THR A 200       9.901  -7.425  21.952  1.00  7.230          H  
ATOM   3243  N   LYS A 201      12.896  -5.821  21.437  1.00  4.660          N  
ATOM   3244  CA  LYS A 201      14.004  -6.729  21.216  1.00  4.750          C  
ATOM   3245  C   LYS A 201      13.612  -8.181  21.419  1.00  4.730          C  
ATOM   3246  O   LYS A 201      14.129  -9.057  20.731  1.00  4.690          O  
ATOM   3247  CB  LYS A 201      15.170  -6.374  22.136  1.00  6.610          C  
ATOM   3248  CG  LYS A 201      15.888  -5.081  21.761  1.00  6.610          C  
ATOM   3249  CD  LYS A 201      17.008  -4.747  22.732  1.00  6.610          C  
ATOM   3250  CE  LYS A 201      17.706  -3.451  22.329  1.00  6.610          C  
ATOM   3251  NZ  LYS A 201      18.783  -3.068  23.284  1.00  6.610          N  
ATOM   3252  H   LYS A 201      13.020  -5.057  22.089  1.00  5.590          H  
ATOM   3253  HA  LYS A 201      14.341  -6.601  20.196  1.00  5.700          H  
ATOM   3254 1HB  LYS A 201      14.808  -6.280  23.160  1.00  7.940          H  
ATOM   3255 2HB  LYS A 201      15.900  -7.184  22.119  1.00  7.940          H  
ATOM   3256 1HG  LYS A 201      16.332  -5.208  20.776  1.00  7.940          H  
ATOM   3257 2HG  LYS A 201      15.179  -4.252  21.717  1.00  7.940          H  
ATOM   3258 1HD  LYS A 201      16.599  -4.632  23.736  1.00  7.940          H  
ATOM   3259 2HD  LYS A 201      17.738  -5.556  22.744  1.00  7.940          H  
ATOM   3260 1HE  LYS A 201      18.139  -3.574  21.338  1.00  7.940          H  
ATOM   3261 2HE  LYS A 201      16.971  -2.652  22.294  1.00  7.940          H  
ATOM   3262 1HZ  LYS A 201      19.207  -2.204  22.973  1.00  7.940          H  
ATOM   3263 2HZ  LYS A 201      18.385  -2.935  24.203  1.00  7.940          H  
ATOM   3264 3HZ  LYS A 201      19.483  -3.794  23.320  1.00  7.940          H  
ATOM   3265  N   GLU A 202      12.692  -8.460  22.339  1.00  4.770          N  
ATOM   3266  CA  GLU A 202      12.309  -9.851  22.562  1.00  4.770          C  
ATOM   3267  C   GLU A 202      11.690 -10.492  21.305  1.00  4.530          C  
ATOM   3268  O   GLU A 202      11.934 -11.668  21.006  1.00  4.550          O  
ATOM   3269  CB  GLU A 202      11.316  -9.938  23.723  1.00  6.680          C  
ATOM   3270  CG  GLU A 202      11.916  -9.611  25.087  1.00  6.680          C  
ATOM   3271  CD  GLU A 202      10.902  -9.631  26.198  1.00  6.680          C  
ATOM   3272  OE1 GLU A 202       9.742  -9.814  25.915  1.00  6.680          O  
ATOM   3273  OE2 GLU A 202      11.286  -9.452  27.328  1.00  6.680          O  
ATOM   3274  H   GLU A 202      12.277  -7.712  22.901  1.00  5.720          H  
ATOM   3275  HA  GLU A 202      13.203 -10.414  22.824  1.00  5.720          H  
ATOM   3276 1HB  GLU A 202      10.488  -9.254  23.545  1.00  8.010          H  
ATOM   3277 2HB  GLU A 202      10.901 -10.944  23.769  1.00  8.010          H  
ATOM   3278 1HG  GLU A 202      12.697 -10.338  25.309  1.00  8.010          H  
ATOM   3279 2HG  GLU A 202      12.379  -8.627  25.041  1.00  8.010          H  
ATOM   3280  N   ASP A 203      10.911  -9.723  20.543  1.00  4.330          N  
ATOM   3281  CA  ASP A 203      10.250 -10.272  19.375  1.00  4.100          C  
ATOM   3282  C   ASP A 203      11.154 -10.102  18.178  1.00  3.990          C  
ATOM   3283  O   ASP A 203      11.092 -10.885  17.230  1.00  3.880          O  
ATOM   3284  CB  ASP A 203       8.859  -9.685  19.203  1.00  5.830          C  
ATOM   3285  CG  ASP A 203       7.956 -10.106  20.391  1.00  5.830          C  
ATOM   3286  OD1 ASP A 203       7.856 -11.281  20.669  1.00  5.830          O  
ATOM   3287  OD2 ASP A 203       7.393  -9.244  21.007  1.00  5.830          O  
ATOM   3288  H   ASP A 203      10.789  -8.739  20.768  1.00  5.200          H  
ATOM   3289  HA  ASP A 203      10.107 -11.338  19.536  1.00  4.920          H  
ATOM   3290 1HB  ASP A 203       8.920  -8.598  19.176  1.00  7.000          H  
ATOM   3291 2HB  ASP A 203       8.409 -10.024  18.262  1.00  7.000          H  
ATOM   3292  N   TYR A 204      12.013  -9.085  18.229  1.00  4.050          N  
ATOM   3293  CA  TYR A 204      12.992  -8.854  17.180  1.00  3.980          C  
ATOM   3294  C   TYR A 204      13.785 -10.167  17.094  1.00  4.110          C  
ATOM   3295  O   TYR A 204      13.853 -10.791  16.031  1.00  4.000          O  
ATOM   3296  CB  TYR A 204      13.880  -7.668  17.579  1.00  5.600          C  
ATOM   3297  CG  TYR A 204      14.929  -7.163  16.621  1.00  5.600          C  
ATOM   3298  CD1 TYR A 204      14.584  -6.264  15.626  1.00  5.600          C  
ATOM   3299  CD2 TYR A 204      16.246  -7.558  16.756  1.00  5.600          C  
ATOM   3300  CE1 TYR A 204      15.526  -5.770  14.778  1.00  5.600          C  
ATOM   3301  CE2 TYR A 204      17.205  -7.056  15.882  1.00  5.600          C  
ATOM   3302  CZ  TYR A 204      16.835  -6.161  14.904  1.00  5.600          C  
ATOM   3303  OH  TYR A 204      17.744  -5.657  14.027  1.00  5.600          O  
ATOM   3304  H   TYR A 204      11.968  -8.434  19.016  1.00  4.860          H  
ATOM   3305  HA  TYR A 204      12.498  -8.671  16.229  1.00  4.780          H  
ATOM   3306 1HB  TYR A 204      13.251  -6.837  17.860  1.00  6.720          H  
ATOM   3307 2HB  TYR A 204      14.412  -7.965  18.460  1.00  6.720          H  
ATOM   3308  HD1 TYR A 204      13.573  -5.942  15.514  1.00  6.720          H  
ATOM   3309  HD2 TYR A 204      16.535  -8.265  17.541  1.00  6.720          H  
ATOM   3310  HE1 TYR A 204      15.242  -5.062  13.998  1.00  6.720          H  
ATOM   3311  HE2 TYR A 204      18.248  -7.366  15.972  1.00  6.720          H  
ATOM   3312  HH  TYR A 204      18.502  -6.262  13.908  1.00  6.720          H  
ATOM   3313  N   GLU A 205      14.280 -10.638  18.258  1.00  4.350          N  
ATOM   3314  CA  GLU A 205      15.017 -11.896  18.372  1.00  4.490          C  
ATOM   3315  C   GLU A 205      14.180 -13.130  18.022  1.00  4.370          C  
ATOM   3316  O   GLU A 205      14.682 -14.041  17.361  1.00  4.370          O  
ATOM   3317  CB  GLU A 205      15.581 -12.053  19.784  1.00  6.230          C  
ATOM   3318  CG  GLU A 205      16.750 -11.124  20.113  1.00  6.230          C  
ATOM   3319  CD  GLU A 205      17.945 -11.449  19.279  1.00  6.230          C  
ATOM   3320  OE1 GLU A 205      18.185 -12.618  19.096  1.00  6.230          O  
ATOM   3321  OE2 GLU A 205      18.628 -10.561  18.833  1.00  6.230          O  
ATOM   3322  H   GLU A 205      14.176 -10.067  19.103  1.00  5.220          H  
ATOM   3323  HA  GLU A 205      15.855 -11.851  17.677  1.00  5.390          H  
ATOM   3324 1HB  GLU A 205      14.786 -11.850  20.507  1.00  7.480          H  
ATOM   3325 2HB  GLU A 205      15.905 -13.083  19.935  1.00  7.480          H  
ATOM   3326 1HG  GLU A 205      16.451 -10.093  19.919  1.00  7.480          H  
ATOM   3327 2HG  GLU A 205      16.998 -11.214  21.169  1.00  7.480          H  
ATOM   3328  N   LEU A 206      12.887 -13.159  18.386  1.00  4.260          N  
ATOM   3329  CA  LEU A 206      12.072 -14.307  18.005  1.00  4.170          C  
ATOM   3330  C   LEU A 206      12.101 -14.456  16.490  1.00  3.960          C  
ATOM   3331  O   LEU A 206      12.303 -15.560  15.961  1.00  3.950          O  
ATOM   3332  CB  LEU A 206      10.623 -14.134  18.471  1.00  5.870          C  
ATOM   3333  CG  LEU A 206       9.619 -15.267  18.121  1.00  5.870          C  
ATOM   3334  CD1 LEU A 206      10.049 -16.588  18.786  1.00  5.870          C  
ATOM   3335  CD2 LEU A 206       8.223 -14.832  18.583  1.00  5.870          C  
ATOM   3336  H   LEU A 206      12.499 -12.432  18.992  1.00  5.110          H  
ATOM   3337  HA  LEU A 206      12.498 -15.187  18.455  1.00  5.000          H  
ATOM   3338 1HB  LEU A 206      10.625 -13.996  19.553  1.00  7.050          H  
ATOM   3339 2HB  LEU A 206      10.235 -13.225  18.019  1.00  7.050          H  
ATOM   3340  HG  LEU A 206       9.602 -15.425  17.040  1.00  7.050          H  
ATOM   3341 1HD1 LEU A 206       9.333 -17.366  18.536  1.00  7.050          H  
ATOM   3342 2HD1 LEU A 206      11.030 -16.889  18.428  1.00  7.050          H  
ATOM   3343 3HD1 LEU A 206      10.079 -16.461  19.867  1.00  7.050          H  
ATOM   3344 1HD2 LEU A 206       7.498 -15.606  18.336  1.00  7.050          H  
ATOM   3345 2HD2 LEU A 206       8.229 -14.668  19.665  1.00  7.050          H  
ATOM   3346 3HD2 LEU A 206       7.947 -13.901  18.079  1.00  7.050          H  
ATOM   3347  N   PHE A 207      11.920 -13.333  15.784  1.00  3.820          N  
ATOM   3348  CA  PHE A 207      11.998 -13.381  14.340  1.00  3.640          C  
ATOM   3349  C   PHE A 207      13.395 -13.748  13.889  1.00  3.710          C  
ATOM   3350  O   PHE A 207      13.528 -14.572  13.000  1.00  3.660          O  
ATOM   3351  CB  PHE A 207      11.566 -12.088  13.683  1.00  5.170          C  
ATOM   3352  CG  PHE A 207      10.088 -11.941  13.500  1.00  5.170          C  
ATOM   3353  CD1 PHE A 207       9.351 -11.225  14.388  1.00  5.170          C  
ATOM   3354  CD2 PHE A 207       9.435 -12.499  12.396  1.00  5.170          C  
ATOM   3355  CE1 PHE A 207       8.009 -11.050  14.213  1.00  5.170          C  
ATOM   3356  CE2 PHE A 207       8.071 -12.321  12.223  1.00  5.170          C  
ATOM   3357  CZ  PHE A 207       7.362 -11.591  13.138  1.00  5.170          C  
ATOM   3358  H   PHE A 207      11.712 -12.457  16.279  1.00  4.580          H  
ATOM   3359  HA  PHE A 207      11.317 -14.159  13.997  1.00  4.370          H  
ATOM   3360 1HB  PHE A 207      11.909 -11.259  14.308  1.00  6.200          H  
ATOM   3361 2HB  PHE A 207      12.048 -11.990  12.718  1.00  6.200          H  
ATOM   3362  HD1 PHE A 207       9.840 -10.781  15.243  1.00  6.200          H  
ATOM   3363  HD2 PHE A 207      10.008 -13.074  11.668  1.00  6.200          H  
ATOM   3364  HE1 PHE A 207       7.467 -10.470  14.923  1.00  6.200          H  
ATOM   3365  HE2 PHE A 207       7.550 -12.748  11.370  1.00  6.200          H  
ATOM   3366  HZ  PHE A 207       6.282 -11.444  13.014  1.00  6.200          H  
ATOM   3367  N   ARG A 208      14.458 -13.233  14.521  1.00  3.870          N  
ATOM   3368  CA  ARG A 208      15.795 -13.619  14.058  1.00  3.980          C  
ATOM   3369  C   ARG A 208      15.903 -15.122  13.985  1.00  4.080          C  
ATOM   3370  O   ARG A 208      16.353 -15.666  12.974  1.00  4.080          O  
ATOM   3371  CB  ARG A 208      16.924 -13.167  14.985  1.00  5.530          C  
ATOM   3372  CG  ARG A 208      18.327 -13.511  14.451  1.00  5.530          C  
ATOM   3373  CD  ARG A 208      19.431 -12.975  15.301  1.00  5.530          C  
ATOM   3374  NE  ARG A 208      19.450 -13.527  16.647  1.00  5.530          N  
ATOM   3375  CZ  ARG A 208      19.964 -14.708  17.039  1.00  5.530          C  
ATOM   3376  NH1 ARG A 208      20.539 -15.562  16.208  1.00  5.530          N  
ATOM   3377  NH2 ARG A 208      19.868 -14.984  18.320  1.00  5.530          N  
ATOM   3378  H   ARG A 208      14.325 -12.530  15.254  1.00  4.640          H  
ATOM   3379  HA  ARG A 208      15.959 -13.201  13.066  1.00  4.780          H  
ATOM   3380 1HB  ARG A 208      16.876 -12.141  15.240  1.00  6.630          H  
ATOM   3381 2HB  ARG A 208      16.830 -13.710  15.926  1.00  6.630          H  
ATOM   3382 1HG  ARG A 208      18.441 -14.594  14.414  1.00  6.630          H  
ATOM   3383 2HG  ARG A 208      18.440 -13.112  13.448  1.00  6.630          H  
ATOM   3384 1HD  ARG A 208      20.386 -13.198  14.825  1.00  6.630          H  
ATOM   3385 2HD  ARG A 208      19.318 -11.893  15.386  1.00  6.630          H  
ATOM   3386  HE  ARG A 208      19.037 -12.961  17.405  1.00  6.630          H  
ATOM   3387 1HH1 ARG A 208      20.609 -15.381  15.196  1.00  6.630          H  
ATOM   3388 2HH1 ARG A 208      20.903 -16.436  16.552  1.00  6.630          H  
ATOM   3389 1HH2 ARG A 208      19.402 -14.283  18.917  1.00  6.630          H  
ATOM   3390 2HH2 ARG A 208      20.227 -15.846  18.697  1.00  6.630          H  
ATOM   3391  N   MET A 209      15.474 -15.789  15.053  1.00  4.180          N  
ATOM   3392  CA  MET A 209      15.558 -17.234  15.113  1.00  4.300          C  
ATOM   3393  C   MET A 209      14.735 -17.897  14.012  1.00  4.130          C  
ATOM   3394  O   MET A 209      15.224 -18.806  13.341  1.00  4.170          O  
ATOM   3395  CB  MET A 209      15.104 -17.694  16.491  1.00  5.970          C  
ATOM   3396  CG  MET A 209      16.090 -17.327  17.601  1.00  5.970          C  
ATOM   3397  SD  MET A 209      15.683 -18.035  19.211  1.00  5.970          S  
ATOM   3398  CE  MET A 209      14.298 -17.003  19.701  1.00  5.970          C  
ATOM   3399  H   MET A 209      15.115 -15.247  15.849  1.00  5.020          H  
ATOM   3400  HA  MET A 209      16.600 -17.521  14.967  1.00  5.160          H  
ATOM   3401 1HB  MET A 209      14.146 -17.228  16.715  1.00  7.170          H  
ATOM   3402 2HB  MET A 209      14.958 -18.775  16.488  1.00  7.170          H  
ATOM   3403 1HG  MET A 209      17.086 -17.663  17.317  1.00  7.170          H  
ATOM   3404 2HG  MET A 209      16.121 -16.240  17.703  1.00  7.170          H  
ATOM   3405 1HE  MET A 209      13.946 -17.306  20.686  1.00  7.170          H  
ATOM   3406 2HE  MET A 209      14.613 -15.954  19.730  1.00  7.170          H  
ATOM   3407 3HE  MET A 209      13.496 -17.125  18.985  1.00  7.170          H  
ATOM   3408  N   HIS A 210      13.517 -17.408  13.764  1.00  3.970          N  
ATOM   3409  CA  HIS A 210      12.692 -18.012  12.723  1.00  3.850          C  
ATOM   3410  C   HIS A 210      13.276 -17.764  11.329  1.00  3.760          C  
ATOM   3411  O   HIS A 210      13.320 -18.667  10.492  1.00  3.780          O  
ATOM   3412  CB  HIS A 210      11.270 -17.458  12.790  1.00  5.440          C  
ATOM   3413  CG  HIS A 210      10.524 -17.869  14.022  1.00  5.440          C  
ATOM   3414  ND1 HIS A 210       9.289 -17.349  14.350  1.00  5.440          N  
ATOM   3415  CD2 HIS A 210      10.841 -18.735  15.019  1.00  5.440          C  
ATOM   3416  CE1 HIS A 210       8.879 -17.881  15.485  1.00  5.440          C  
ATOM   3417  NE2 HIS A 210       9.801 -18.723  15.908  1.00  5.440          N  
ATOM   3418  H   HIS A 210      13.132 -16.665  14.365  1.00  4.760          H  
ATOM   3419  HA  HIS A 210      12.647 -19.089  12.877  1.00  4.620          H  
ATOM   3420 1HB  HIS A 210      11.306 -16.368  12.750  1.00  6.530          H  
ATOM   3421 2HB  HIS A 210      10.713 -17.801  11.931  1.00  6.530          H  
ATOM   3422  HD2 HIS A 210      11.752 -19.332  15.106  1.00  6.530          H  
ATOM   3423  HE1 HIS A 210       7.940 -17.660  15.991  1.00  6.530          H  
ATOM   3424  HE2 HIS A 210       9.756 -19.271  16.755  1.00  6.530          H  
ATOM   3425  N   LEU A 211      13.779 -16.563  11.095  1.00  3.710          N  
ATOM   3426  CA  LEU A 211      14.339 -16.184   9.809  1.00  3.690          C  
ATOM   3427  C   LEU A 211      15.545 -17.061   9.496  1.00  3.890          C  
ATOM   3428  O   LEU A 211      15.731 -17.487   8.346  1.00  3.940          O  
ATOM   3429  CB  LEU A 211      14.713 -14.707   9.874  1.00  5.170          C  
ATOM   3430  CG  LEU A 211      13.505 -13.704   9.986  1.00  5.170          C  
ATOM   3431  CD1 LEU A 211      14.056 -12.363  10.333  1.00  5.170          C  
ATOM   3432  CD2 LEU A 211      12.713 -13.644   8.695  1.00  5.170          C  
ATOM   3433  H   LEU A 211      13.731 -15.869  11.834  1.00  4.450          H  
ATOM   3434  HA  LEU A 211      13.600 -16.343   9.038  1.00  4.430          H  
ATOM   3435 1HB  LEU A 211      15.345 -14.558  10.748  1.00  6.210          H  
ATOM   3436 2HB  LEU A 211      15.288 -14.452   8.986  1.00  6.210          H  
ATOM   3437  HG  LEU A 211      12.834 -14.016  10.773  1.00  6.210          H  
ATOM   3438 1HD1 LEU A 211      13.254 -11.654  10.429  1.00  6.210          H  
ATOM   3439 2HD1 LEU A 211      14.583 -12.446  11.272  1.00  6.210          H  
ATOM   3440 3HD1 LEU A 211      14.733 -12.040   9.571  1.00  6.210          H  
ATOM   3441 1HD2 LEU A 211      11.903 -12.931   8.812  1.00  6.210          H  
ATOM   3442 2HD2 LEU A 211      13.344 -13.324   7.890  1.00  6.210          H  
ATOM   3443 3HD2 LEU A 211      12.302 -14.616   8.462  1.00  6.210          H  
ATOM   3444  N   GLU A 212      16.351 -17.354  10.522  1.00  4.050          N  
ATOM   3445  CA  GLU A 212      17.466 -18.269  10.357  1.00  4.270          C  
ATOM   3446  C   GLU A 212      16.940 -19.694  10.094  1.00  4.300          C  
ATOM   3447  O   GLU A 212      17.417 -20.366   9.188  1.00  4.450          O  
ATOM   3448  CB  GLU A 212      18.381 -18.220  11.579  1.00  5.890          C  
ATOM   3449  CG  GLU A 212      19.166 -16.902  11.723  1.00  5.890          C  
ATOM   3450  CD  GLU A 212      19.950 -16.845  12.997  1.00  5.890          C  
ATOM   3451  OE1 GLU A 212      19.916 -17.822  13.714  1.00  5.890          O  
ATOM   3452  OE2 GLU A 212      20.558 -15.825  13.278  1.00  5.890          O  
ATOM   3453  H   GLU A 212      16.200 -16.895  11.426  1.00  4.860          H  
ATOM   3454  HA  GLU A 212      18.047 -17.953   9.492  1.00  5.120          H  
ATOM   3455 1HB  GLU A 212      17.777 -18.344  12.481  1.00  7.070          H  
ATOM   3456 2HB  GLU A 212      19.090 -19.045  11.541  1.00  7.070          H  
ATOM   3457 1HG  GLU A 212      19.852 -16.812  10.882  1.00  7.070          H  
ATOM   3458 2HG  GLU A 212      18.478 -16.063  11.682  1.00  7.070          H  
ATOM   3459  N   ASP A 213      15.883 -20.136  10.799  1.00  4.200          N  
ATOM   3460  CA  ASP A 213      15.312 -21.473  10.555  1.00  4.250          C  
ATOM   3461  C   ASP A 213      14.780 -21.625   9.124  1.00  4.220          C  
ATOM   3462  O   ASP A 213      14.833 -22.714   8.549  1.00  4.310          O  
ATOM   3463  CB  ASP A 213      14.183 -21.822  11.536  1.00  5.930          C  
ATOM   3464  CG  ASP A 213      14.634 -22.148  12.982  1.00  5.930          C  
ATOM   3465  OD1 ASP A 213      15.806 -22.347  13.221  1.00  5.930          O  
ATOM   3466  OD2 ASP A 213      13.768 -22.225  13.827  1.00  5.930          O  
ATOM   3467  H   ASP A 213      15.523 -19.575  11.577  1.00  5.040          H  
ATOM   3468  HA  ASP A 213      16.107 -22.205  10.693  1.00  5.100          H  
ATOM   3469 1HB  ASP A 213      13.487 -20.991  11.575  1.00  7.120          H  
ATOM   3470 2HB  ASP A 213      13.633 -22.677  11.149  1.00  7.120          H  
ATOM   3471  N   TYR A 214      14.293 -20.528   8.532  1.00  4.140          N  
ATOM   3472  CA  TYR A 214      13.770 -20.549   7.164  1.00  4.180          C  
ATOM   3473  C   TYR A 214      14.886 -20.440   6.101  1.00  4.160          C  
ATOM   3474  O   TYR A 214      14.601 -20.499   4.900  1.00  4.220          O  
ATOM   3475  CB  TYR A 214      12.784 -19.380   6.902  1.00  5.840          C  
ATOM   3476  CG  TYR A 214      11.414 -19.380   7.639  1.00  5.840          C  
ATOM   3477  CD1 TYR A 214      11.092 -18.347   8.520  1.00  5.840          C  
ATOM   3478  CD2 TYR A 214      10.492 -20.392   7.422  1.00  5.840          C  
ATOM   3479  CE1 TYR A 214       9.882 -18.322   9.163  1.00  5.840          C  
ATOM   3480  CE2 TYR A 214       9.267 -20.365   8.078  1.00  5.840          C  
ATOM   3481  CZ  TYR A 214       8.967 -19.332   8.943  1.00  5.840          C  
ATOM   3482  OH  TYR A 214       7.752 -19.299   9.588  1.00  5.840          O  
ATOM   3483  H   TYR A 214      14.214 -19.673   9.091  1.00  4.970          H  
ATOM   3484  HA  TYR A 214      13.258 -21.497   7.011  1.00  5.020          H  
ATOM   3485 1HB  TYR A 214      13.294 -18.450   7.168  1.00  7.000          H  
ATOM   3486 2HB  TYR A 214      12.581 -19.328   5.834  1.00  7.000          H  
ATOM   3487  HD1 TYR A 214      11.794 -17.549   8.693  1.00  7.000          H  
ATOM   3488  HD2 TYR A 214      10.724 -21.205   6.736  1.00  7.000          H  
ATOM   3489  HE1 TYR A 214       9.642 -17.505   9.840  1.00  7.000          H  
ATOM   3490  HE2 TYR A 214       8.540 -21.158   7.907  1.00  7.000          H  
ATOM   3491  HH  TYR A 214       7.683 -18.475  10.083  1.00  7.000          H  
ATOM   3492  N   SER A 215      16.133 -20.223   6.529  1.00  4.260          N  
ATOM   3493  CA  SER A 215      17.279 -20.043   5.642  1.00  4.310          C  
ATOM   3494  C   SER A 215      17.898 -21.425   5.319  1.00  4.540          C  
ATOM   3495  O   SER A 215      17.573 -22.405   5.988  1.00  4.780          O  
ATOM   3496  CB  SER A 215      18.265 -19.076   6.304  1.00  6.010          C  
ATOM   3497  OG  SER A 215      17.692 -17.783   6.458  1.00  6.010          O  
ATOM   3498  H   SER A 215      16.328 -20.218   7.530  1.00  5.110          H  
ATOM   3499  HA  SER A 215      16.915 -19.591   4.722  1.00  5.170          H  
ATOM   3500 1HB  SER A 215      18.569 -19.460   7.264  1.00  7.220          H  
ATOM   3501 2HB  SER A 215      19.155 -18.989   5.718  1.00  7.220          H  
ATOM   3502  HG  SER A 215      17.018 -17.842   7.191  1.00  7.220          H  
ATOM   3503  N   GLY A 216      18.775 -21.560   4.298  1.00  4.880          N  
ATOM   3504  CA  GLY A 216      19.317 -20.529   3.413  1.00  5.290          C  
ATOM   3505  C   GLY A 216      20.767 -20.242   3.792  1.00  5.580          C  
ATOM   3506  O   GLY A 216      21.194 -20.532   4.911  1.00  5.950          O  
ATOM   3507  H   GLY A 216      19.112 -22.498   4.135  1.00  5.860          H  
ATOM   3508 1HA  GLY A 216      19.277 -20.886   2.384  1.00  6.350          H  
ATOM   3509 2HA  GLY A 216      18.731 -19.615   3.451  1.00  6.350          H  
ATOM   3510  N   LEU A 217      21.524 -19.678   2.855  1.00  5.810          N  
ATOM   3511  CA  LEU A 217      22.943 -19.392   3.068  1.00  6.480          C  
ATOM   3512  C   LEU A 217      23.349 -17.930   2.806  1.00  6.970          C  
ATOM   3513  O   LEU A 217      24.272 -17.708   2.024  1.00  7.710          O  
ATOM   3514  CB  LEU A 217      23.781 -20.291   2.144  1.00  8.800          C  
ATOM   3515  CG  LEU A 217      23.621 -21.836   2.312  1.00  8.800          C  
ATOM   3516  CD1 LEU A 217      24.347 -22.527   1.169  1.00  8.800          C  
ATOM   3517  CD2 LEU A 217      24.183 -22.294   3.652  1.00  8.800          C  
ATOM   3518  H   LEU A 217      21.112 -19.456   1.959  1.00  6.970          H  
ATOM   3519  HA  LEU A 217      23.188 -19.617   4.103  1.00  7.780          H  
ATOM   3520 1HB  LEU A 217      23.539 -20.044   1.112  1.00 10.560          H  
ATOM   3521 2HB  LEU A 217      24.835 -20.059   2.308  1.00 10.560          H  
ATOM   3522  HG  LEU A 217      22.568 -22.101   2.255  1.00 10.560          H  
ATOM   3523 1HD1 LEU A 217      24.231 -23.606   1.263  1.00 10.560          H  
ATOM   3524 2HD1 LEU A 217      23.927 -22.200   0.218  1.00 10.560          H  
ATOM   3525 3HD1 LEU A 217      25.405 -22.271   1.205  1.00 10.560          H  
ATOM   3526 1HD2 LEU A 217      24.065 -23.373   3.744  1.00 10.560          H  
ATOM   3527 2HD2 LEU A 217      25.242 -22.040   3.712  1.00 10.560          H  
ATOM   3528 3HD2 LEU A 217      23.648 -21.810   4.467  1.00 10.560          H  
ATOM   3529  N   PRO A 218      22.665 -16.913   3.370  1.00  6.890          N  
ATOM   3530  CA  PRO A 218      22.940 -15.506   3.141  1.00  7.680          C  
ATOM   3531  C   PRO A 218      24.294 -15.097   3.689  1.00  8.320          C  
ATOM   3532  O   PRO A 218      24.753 -15.640   4.694  1.00  8.520          O  
ATOM   3533  CB  PRO A 218      21.827 -14.811   3.925  1.00 11.520          C  
ATOM   3534  CG  PRO A 218      21.437 -15.809   5.002  1.00 11.520          C  
ATOM   3535  CD  PRO A 218      21.604 -17.157   4.362  1.00 11.520          C  
ATOM   3536  HA  PRO A 218      22.871 -15.289   2.065  1.00  9.220          H  
ATOM   3537 1HB  PRO A 218      22.205 -13.854   4.343  1.00 13.820          H  
ATOM   3538 2HB  PRO A 218      21.005 -14.565   3.253  1.00 13.820          H  
ATOM   3539 1HG  PRO A 218      22.089 -15.680   5.882  1.00 13.820          H  
ATOM   3540 2HG  PRO A 218      20.406 -15.626   5.347  1.00 13.820          H  
ATOM   3541 1HD  PRO A 218      21.916 -17.896   5.116  1.00 13.820          H  
ATOM   3542 2HD  PRO A 218      20.661 -17.413   3.876  1.00 13.820          H  
ATOM   3543  N   GLU A 219      24.895 -14.107   3.048  1.00  8.890          N  
ATOM   3544  CA  GLU A 219      26.152 -13.521   3.481  1.00  9.690          C  
ATOM   3545  C   GLU A 219      25.894 -12.461   4.537  1.00 10.240          C  
ATOM   3546  O   GLU A 219      24.795 -11.915   4.620  1.00 10.430          O  
ATOM   3547  CB  GLU A 219      26.910 -12.918   2.297  1.00 13.250          C  
ATOM   3548  CG  GLU A 219      27.357 -13.937   1.251  1.00 13.250          C  
ATOM   3549  CD  GLU A 219      28.144 -13.318   0.128  1.00 13.250          C  
ATOM   3550  OE1 GLU A 219      28.298 -12.122   0.135  1.00 13.250          O  
ATOM   3551  OE2 GLU A 219      28.589 -14.039  -0.733  1.00 13.250          O  
ATOM   3552  H   GLU A 219      24.459 -13.729   2.221  1.00 10.670          H  
ATOM   3553  HA  GLU A 219      26.768 -14.302   3.927  1.00 11.630          H  
ATOM   3554 1HB  GLU A 219      26.278 -12.182   1.800  1.00 15.900          H  
ATOM   3555 2HB  GLU A 219      27.795 -12.394   2.659  1.00 15.900          H  
ATOM   3556 1HG  GLU A 219      27.971 -14.694   1.739  1.00 15.900          H  
ATOM   3557 2HG  GLU A 219      26.478 -14.434   0.843  1.00 15.900          H  
ATOM   3558  N   ASP A 220      26.915 -12.139   5.324  1.00 10.690          N  
ATOM   3559  CA  ASP A 220      26.781 -11.126   6.361  1.00 11.280          C  
ATOM   3560  C   ASP A 220      26.148  -9.869   5.790  1.00 11.400          C  
ATOM   3561  O   ASP A 220      26.469  -9.447   4.673  1.00 11.960          O  
ATOM   3562  CB  ASP A 220      28.143 -10.751   6.939  1.00 15.560          C  
ATOM   3563  CG  ASP A 220      28.823 -11.863   7.736  1.00 15.560          C  
ATOM   3564  OD1 ASP A 220      28.222 -12.883   7.987  1.00 15.560          O  
ATOM   3565  OD2 ASP A 220      29.959 -11.672   8.084  1.00 15.560          O  
ATOM   3566  H   ASP A 220      27.795 -12.627   5.227  1.00 12.830          H  
ATOM   3567  HA  ASP A 220      26.140 -11.515   7.152  1.00 13.540          H  
ATOM   3568 1HB  ASP A 220      28.804 -10.454   6.126  1.00 18.670          H  
ATOM   3569 2HB  ASP A 220      28.024  -9.881   7.587  1.00 18.670          H  
ATOM   3570  N   TYR A 221      25.287  -9.241   6.581  1.00 11.020          N  
ATOM   3571  CA  TYR A 221      24.582  -8.054   6.129  1.00 11.160          C  
ATOM   3572  C   TYR A 221      25.476  -7.010   5.497  1.00 11.620          C  
ATOM   3573  O   TYR A 221      26.462  -6.557   6.084  1.00 11.780          O  
ATOM   3574  CB  TYR A 221      23.855  -7.362   7.277  1.00 15.570          C  
ATOM   3575  CG  TYR A 221      23.104  -6.141   6.802  1.00 15.570          C  
ATOM   3576  CD1 TYR A 221      21.984  -6.332   6.099  1.00 15.570          C  
ATOM   3577  CD2 TYR A 221      23.544  -4.847   7.045  1.00 15.570          C  
ATOM   3578  CE1 TYR A 221      21.281  -5.325   5.611  1.00 15.570          C  
ATOM   3579  CE2 TYR A 221      22.805  -3.786   6.539  1.00 15.570          C  
ATOM   3580  CZ  TYR A 221      21.664  -4.059   5.808  1.00 15.570          C  
ATOM   3581  OH  TYR A 221      20.881  -3.070   5.270  1.00 15.570          O  
ATOM   3582  H   TYR A 221      25.083  -9.646   7.495  1.00 13.220          H  
ATOM   3583  HA  TYR A 221      23.851  -8.367   5.382  1.00 13.390          H  
ATOM   3584 1HB  TYR A 221      23.155  -8.045   7.740  1.00 18.680          H  
ATOM   3585 2HB  TYR A 221      24.578  -7.054   8.020  1.00 18.680          H  
ATOM   3586  HD1 TYR A 221      21.650  -7.304   5.908  1.00 18.680          H  
ATOM   3587  HD2 TYR A 221      24.456  -4.670   7.615  1.00 18.680          H  
ATOM   3588  HE1 TYR A 221      20.385  -5.532   5.037  1.00 18.680          H  
ATOM   3589  HE2 TYR A 221      23.122  -2.758   6.708  1.00 18.680          H  
ATOM   3590  HH  TYR A 221      20.182  -3.489   4.689  1.00 18.680          H  
ATOM   3591  N   ASP A 222      25.063  -6.594   4.309  1.00 12.020          N  
ATOM   3592  CA  ASP A 222      25.697  -5.578   3.494  1.00 12.620          C  
ATOM   3593  C   ASP A 222      24.593  -4.858   2.737  1.00 12.490          C  
ATOM   3594  O   ASP A 222      23.960  -5.431   1.845  1.00 12.500          O  
ATOM   3595  CB  ASP A 222      26.750  -6.215   2.570  1.00 17.430          C  
ATOM   3596  CG  ASP A 222      27.477  -5.204   1.689  1.00 17.430          C  
ATOM   3597  OD1 ASP A 222      26.796  -4.280   1.265  1.00 17.430          O  
ATOM   3598  OD2 ASP A 222      28.665  -5.326   1.461  1.00 17.430          O  
ATOM   3599  H   ASP A 222      24.251  -7.058   3.925  1.00 14.420          H  
ATOM   3600  HA  ASP A 222      26.197  -4.862   4.146  1.00 15.140          H  
ATOM   3601 1HB  ASP A 222      27.489  -6.738   3.186  1.00 20.910          H  
ATOM   3602 2HB  ASP A 222      26.276  -6.964   1.942  1.00 20.910          H  
ATOM   3603  N   VAL A 223      24.289  -3.620   3.139  1.00 12.560          N  
ATOM   3604  CA  VAL A 223      23.131  -2.975   2.541  1.00 12.600          C  
ATOM   3605  C   VAL A 223      23.277  -2.715   1.058  1.00 13.210          C  
ATOM   3606  O   VAL A 223      22.308  -2.881   0.332  1.00 13.270          O  
ATOM   3607  CB  VAL A 223      22.792  -1.628   3.262  1.00 17.620          C  
ATOM   3608  CG1 VAL A 223      23.831  -0.526   3.008  1.00 17.620          C  
ATOM   3609  CG2 VAL A 223      21.400  -1.142   2.795  1.00 17.620          C  
ATOM   3610  H   VAL A 223      24.837  -3.180   3.862  1.00 15.070          H  
ATOM   3611  HA  VAL A 223      22.277  -3.635   2.684  1.00 15.120          H  
ATOM   3612  HB  VAL A 223      22.788  -1.808   4.322  1.00 21.150          H  
ATOM   3613 1HG1 VAL A 223      23.540   0.363   3.565  1.00 21.150          H  
ATOM   3614 2HG1 VAL A 223      24.810  -0.856   3.345  1.00 21.150          H  
ATOM   3615 3HG1 VAL A 223      23.875  -0.267   1.960  1.00 21.150          H  
ATOM   3616 1HG2 VAL A 223      21.139  -0.229   3.321  1.00 21.150          H  
ATOM   3617 2HG2 VAL A 223      21.417  -0.947   1.729  1.00 21.150          H  
ATOM   3618 3HG2 VAL A 223      20.648  -1.906   3.003  1.00 21.150          H  
ATOM   3619  N   GLU A 224      24.460  -2.340   0.575  1.00 13.790          N  
ATOM   3620  CA  GLU A 224      24.584  -2.044  -0.846  1.00 14.520          C  
ATOM   3621  C   GLU A 224      24.462  -3.297  -1.696  1.00 14.490          C  
ATOM   3622  O   GLU A 224      23.821  -3.279  -2.762  1.00 14.930          O  
ATOM   3623  CB  GLU A 224      25.899  -1.320  -1.136  1.00 20.040          C  
ATOM   3624  CG  GLU A 224      25.956   0.108  -0.577  1.00 20.040          C  
ATOM   3625  CD  GLU A 224      27.254   0.812  -0.870  1.00 20.040          C  
ATOM   3626  OE1 GLU A 224      28.144   0.183  -1.390  1.00 20.040          O  
ATOM   3627  OE2 GLU A 224      27.355   1.978  -0.572  1.00 20.040          O  
ATOM   3628  H   GLU A 224      25.260  -2.253   1.195  1.00 16.550          H  
ATOM   3629  HA  GLU A 224      23.773  -1.373  -1.122  1.00 17.420          H  
ATOM   3630 1HB  GLU A 224      26.725  -1.887  -0.698  1.00 24.040          H  
ATOM   3631 2HB  GLU A 224      26.064  -1.275  -2.211  1.00 24.040          H  
ATOM   3632 1HG  GLU A 224      25.134   0.687  -0.998  1.00 24.040          H  
ATOM   3633 2HG  GLU A 224      25.816   0.064   0.499  1.00 24.040          H  
ATOM   3634  N   GLU A 225      25.055  -4.394  -1.210  1.00 14.120          N  
ATOM   3635  CA  GLU A 225      25.025  -5.650  -1.944  1.00 14.250          C  
ATOM   3636  C   GLU A 225      23.598  -6.173  -2.029  1.00 13.940          C  
ATOM   3637  O   GLU A 225      23.171  -6.680  -3.065  1.00 14.440          O  
ATOM   3638  CB  GLU A 225      25.908  -6.690  -1.254  1.00 19.900          C  
ATOM   3639  CG  GLU A 225      26.079  -8.037  -1.980  1.00 19.900          C  
ATOM   3640  CD  GLU A 225      26.851  -7.942  -3.278  1.00 19.900          C  
ATOM   3641  OE1 GLU A 225      27.468  -6.934  -3.514  1.00 19.900          O  
ATOM   3642  OE2 GLU A 225      26.836  -8.899  -4.033  1.00 19.900          O  
ATOM   3643  H   GLU A 225      25.586  -4.331  -0.321  1.00 16.940          H  
ATOM   3644  HA  GLU A 225      25.395  -5.475  -2.955  1.00 17.100          H  
ATOM   3645 1HB  GLU A 225      26.899  -6.267  -1.089  1.00 23.880          H  
ATOM   3646 2HB  GLU A 225      25.483  -6.903  -0.275  1.00 23.880          H  
ATOM   3647 1HG  GLU A 225      26.603  -8.720  -1.312  1.00 23.880          H  
ATOM   3648 2HG  GLU A 225      25.093  -8.459  -2.181  1.00 23.880          H  
ATOM   3649  N   LEU A 226      22.840  -6.021  -0.943  1.00 13.260          N  
ATOM   3650  CA  LEU A 226      21.481  -6.515  -0.925  1.00 13.070          C  
ATOM   3651  C   LEU A 226      20.476  -5.616  -1.627  1.00 13.620          C  
ATOM   3652  O   LEU A 226      19.752  -6.072  -2.513  1.00 14.020          O  
ATOM   3653  CB  LEU A 226      21.035  -6.717   0.527  1.00 18.370          C  
ATOM   3654  CG  LEU A 226      21.710  -7.860   1.330  1.00 18.370          C  
ATOM   3655  CD1 LEU A 226      21.271  -7.744   2.789  1.00 18.370          C  
ATOM   3656  CD2 LEU A 226      21.297  -9.221   0.758  1.00 18.370          C  
ATOM   3657  H   LEU A 226      23.241  -5.602  -0.095  1.00 15.910          H  
ATOM   3658  HA  LEU A 226      21.471  -7.466  -1.445  1.00 15.680          H  
ATOM   3659 1HB  LEU A 226      21.244  -5.785   1.068  1.00 22.050          H  
ATOM   3660 2HB  LEU A 226      19.974  -6.871   0.549  1.00 22.050          H  
ATOM   3661  HG  LEU A 226      22.796  -7.756   1.288  1.00 22.050          H  
ATOM   3662 1HD1 LEU A 226      21.736  -8.535   3.390  1.00 22.050          H  
ATOM   3663 2HD1 LEU A 226      21.577  -6.774   3.164  1.00 22.050          H  
ATOM   3664 3HD1 LEU A 226      20.188  -7.831   2.862  1.00 22.050          H  
ATOM   3665 1HD2 LEU A 226      21.760 -10.014   1.348  1.00 22.050          H  
ATOM   3666 2HD2 LEU A 226      20.227  -9.310   0.809  1.00 22.050          H  
ATOM   3667 3HD2 LEU A 226      21.616  -9.317  -0.272  1.00 22.050          H  
ATOM   3668  N   ILE A 227      20.477  -4.311  -1.367  1.00 13.830          N  
ATOM   3669  CA  ILE A 227      19.421  -3.514  -1.988  1.00 14.500          C  
ATOM   3670  C   ILE A 227      19.599  -3.438  -3.503  1.00 15.310          C  
ATOM   3671  O   ILE A 227      18.625  -3.280  -4.229  1.00 15.840          O  
ATOM   3672  CB  ILE A 227      19.266  -2.118  -1.342  1.00 20.030          C  
ATOM   3673  CG1 ILE A 227      20.499  -1.169  -1.603  1.00 20.030          C  
ATOM   3674  CG2 ILE A 227      19.030  -2.345   0.140  1.00 20.030          C  
ATOM   3675  CD1 ILE A 227      20.346   0.269  -1.067  1.00 20.030          C  
ATOM   3676  H   ILE A 227      21.135  -3.908  -0.696  1.00 16.600          H  
ATOM   3677  HA  ILE A 227      18.481  -4.024  -1.808  1.00 17.400          H  
ATOM   3678  HB  ILE A 227      18.391  -1.634  -1.748  1.00 24.040          H  
ATOM   3679 1HG1 ILE A 227      21.358  -1.580  -1.205  1.00 24.040          H  
ATOM   3680 2HG1 ILE A 227      20.639  -1.086  -2.679  1.00 24.040          H  
ATOM   3681 1HG2 ILE A 227      18.872  -1.417   0.625  1.00 24.040          H  
ATOM   3682 2HG2 ILE A 227      18.154  -2.973   0.265  1.00 24.040          H  
ATOM   3683 3HG2 ILE A 227      19.880  -2.839   0.596  1.00 24.040          H  
ATOM   3684 1HD1 ILE A 227      21.236   0.841  -1.327  1.00 24.040          H  
ATOM   3685 2HD1 ILE A 227      19.482   0.740  -1.509  1.00 24.040          H  
ATOM   3686 3HD1 ILE A 227      20.237   0.266   0.009  1.00 24.040          H  
ATOM   3687  N   SER A 228      20.824  -3.643  -3.999  1.00 15.520          N  
ATOM   3688  CA  SER A 228      21.076  -3.628  -5.431  1.00 16.420          C  
ATOM   3689  C   SER A 228      20.661  -4.935  -6.132  1.00 16.580          C  
ATOM   3690  O   SER A 228      20.688  -5.008  -7.364  1.00 17.480          O  
ATOM   3691  CB  SER A 228      22.563  -3.433  -5.671  1.00 22.630          C  
ATOM   3692  OG  SER A 228      23.013  -2.207  -5.158  1.00 22.630          O  
ATOM   3693  H   SER A 228      21.640  -3.732  -3.387  1.00 18.620          H  
ATOM   3694  HA  SER A 228      20.518  -2.800  -5.870  1.00 19.700          H  
ATOM   3695 1HB  SER A 228      23.117  -4.253  -5.205  1.00 27.150          H  
ATOM   3696 2HB  SER A 228      22.757  -3.474  -6.739  1.00 27.150          H  
ATOM   3697  HG  SER A 228      23.221  -2.385  -4.213  1.00 27.150          H  
ATOM   3698  N   LYS A 229      20.332  -5.980  -5.359  1.00 15.840          N  
ATOM   3699  CA  LYS A 229      19.977  -7.290  -5.908  1.00 16.080          C  
ATOM   3700  C   LYS A 229      18.582  -7.823  -5.528  1.00 16.140          C  
ATOM   3701  O   LYS A 229      18.005  -8.606  -6.292  1.00 16.570          O  
ATOM   3702  CB  LYS A 229      21.048  -8.305  -5.524  1.00 22.420          C  
ATOM   3703  CG  LYS A 229      22.393  -8.015  -6.173  1.00 22.420          C  
ATOM   3704  CD  LYS A 229      23.439  -9.049  -5.825  1.00 22.420          C  
ATOM   3705  CE  LYS A 229      24.740  -8.749  -6.553  1.00 22.420          C  
ATOM   3706  NZ  LYS A 229      25.819  -9.719  -6.214  1.00 22.420          N  
ATOM   3707  H   LYS A 229      20.303  -5.852  -4.351  1.00 19.010          H  
ATOM   3708  HA  LYS A 229      19.987  -7.202  -6.993  1.00 19.300          H  
ATOM   3709 1HB  LYS A 229      21.187  -8.287  -4.438  1.00 26.900          H  
ATOM   3710 2HB  LYS A 229      20.728  -9.306  -5.805  1.00 26.900          H  
ATOM   3711 1HG  LYS A 229      22.270  -7.963  -7.254  1.00 26.900          H  
ATOM   3712 2HG  LYS A 229      22.749  -7.045  -5.820  1.00 26.900          H  
ATOM   3713 1HD  LYS A 229      23.631  -9.020  -4.746  1.00 26.900          H  
ATOM   3714 2HD  LYS A 229      23.089 -10.042  -6.095  1.00 26.900          H  
ATOM   3715 1HE  LYS A 229      24.560  -8.782  -7.625  1.00 26.900          H  
ATOM   3716 2HE  LYS A 229      25.074  -7.747  -6.278  1.00 26.900          H  
ATOM   3717 1HZ  LYS A 229      26.661  -9.475  -6.706  1.00 26.900          H  
ATOM   3718 2HZ  LYS A 229      26.007  -9.669  -5.200  1.00 26.900          H  
ATOM   3719 3HZ  LYS A 229      25.545 -10.652  -6.459  1.00 26.900          H  
ATOM   3720  N   LEU A 230      18.084  -7.458  -4.345  1.00 15.830          N  
ATOM   3721  CA  LEU A 230      16.804  -7.938  -3.832  1.00 15.990          C  
ATOM   3722  C   LEU A 230      15.624  -7.228  -4.496  1.00 16.790          C  
ATOM   3723  O   LEU A 230      14.464  -7.634  -4.328  1.00 17.580          O  
ATOM   3724  OXT LEU A 230      15.844  -6.355  -5.334  1.00 23.980          O  
ATOM   3725  CB  LEU A 230      16.694  -7.682  -2.323  1.00 21.490          C  
ATOM   3726  CG  LEU A 230      17.638  -8.395  -1.370  1.00 21.490          C  
ATOM   3727  CD1 LEU A 230      17.385  -7.828   0.033  1.00 21.490          C  
ATOM   3728  CD2 LEU A 230      17.410  -9.898  -1.405  1.00 21.490          C  
ATOM   3729  H   LEU A 230      18.634  -6.834  -3.759  1.00 19.000          H  
ATOM   3730  HA  LEU A 230      16.734  -8.998  -4.044  1.00 19.190          H  
ATOM   3731 1HB  LEU A 230      16.919  -6.646  -2.189  1.00 25.790          H  
ATOM   3732 2HB  LEU A 230      15.674  -7.857  -2.002  1.00 25.790          H  
ATOM   3733  HG  LEU A 230      18.667  -8.186  -1.649  1.00 25.790          H  
ATOM   3734 1HD1 LEU A 230      18.052  -8.294   0.730  1.00 25.790          H  
ATOM   3735 2HD1 LEU A 230      17.562  -6.749   0.032  1.00 25.790          H  
ATOM   3736 3HD1 LEU A 230      16.353  -8.024   0.327  1.00 25.790          H  
ATOM   3737 1HD2 LEU A 230      18.085 -10.375  -0.721  1.00 25.790          H  
ATOM   3738 2HD2 LEU A 230      16.385 -10.119  -1.118  1.00 25.790          H  
ATOM   3739 3HD2 LEU A 230      17.597 -10.279  -2.404  1.00 25.790          H  
TER                                                                             
ATOM   3741  N   MET B 231     -37.866 -16.315  18.347  1.00  7.440          N  
ATOM   3742  CA  MET B 231     -37.084 -17.003  19.367  1.00  6.970          C  
ATOM   3743  C   MET B 231     -37.994 -17.543  20.468  1.00  6.060          C  
ATOM   3744  O   MET B 231     -37.984 -18.738  20.746  1.00  6.070          O  
ATOM   3745  CB  MET B 231     -36.030 -16.042  19.911  1.00  9.950          C  
ATOM   3746  CG  MET B 231     -34.994 -16.621  20.842  1.00  9.950          C  
ATOM   3747  SD  MET B 231     -33.769 -15.374  21.362  1.00  9.950          S  
ATOM   3748  CE  MET B 231     -32.773 -15.103  19.883  1.00  9.950          C  
ATOM   3749 1H   MET B 231     -37.232 -15.742  17.798  1.00  8.930          H  
ATOM   3750 2H   MET B 231     -38.305 -16.996  17.744  1.00  8.930          H  
ATOM   3751 3H   MET B 231     -38.573 -15.735  18.767  1.00  8.930          H  
ATOM   3752  HA  MET B 231     -36.581 -17.851  18.904  1.00  8.360          H  
ATOM   3753 1HB  MET B 231     -35.495 -15.640  19.071  1.00 11.940          H  
ATOM   3754 2HB  MET B 231     -36.513 -15.211  20.418  1.00 11.940          H  
ATOM   3755 1HG  MET B 231     -35.473 -17.027  21.728  1.00 11.940          H  
ATOM   3756 2HG  MET B 231     -34.470 -17.433  20.340  1.00 11.940          H  
ATOM   3757 1HE  MET B 231     -31.996 -14.369  20.085  1.00 11.940          H  
ATOM   3758 2HE  MET B 231     -32.306 -16.039  19.586  1.00 11.940          H  
ATOM   3759 3HE  MET B 231     -33.392 -14.733  19.075  1.00 11.940          H  
ATOM   3760  N   GLY B 232     -38.800 -16.670  21.086  1.00  5.520          N  
ATOM   3761  CA  GLY B 232     -39.785 -17.101  22.092  1.00  4.900          C  
ATOM   3762  C   GLY B 232     -39.242 -17.321  23.509  1.00  4.320          C  
ATOM   3763  O   GLY B 232     -39.985 -17.745  24.398  1.00  4.220          O  
ATOM   3764  H   GLY B 232     -38.760 -15.685  20.868  1.00  6.620          H  
ATOM   3765 1HA  GLY B 232     -40.583 -16.360  22.136  1.00  5.880          H  
ATOM   3766 2HA  GLY B 232     -40.251 -18.024  21.750  1.00  5.880          H  
ATOM   3767  N   SER B 233     -37.958 -17.068  23.710  1.00  4.200          N  
ATOM   3768  CA  SER B 233     -37.312 -17.271  24.996  1.00  3.810          C  
ATOM   3769  C   SER B 233     -37.612 -16.122  25.951  1.00  3.500          C  
ATOM   3770  O   SER B 233     -38.047 -15.042  25.532  1.00  3.560          O  
ATOM   3771  CB  SER B 233     -35.823 -17.393  24.789  1.00  5.490          C  
ATOM   3772  OG  SER B 233     -35.289 -16.167  24.403  1.00  5.490          O  
ATOM   3773  H   SER B 233     -37.406 -16.723  22.944  1.00  5.040          H  
ATOM   3774  HA  SER B 233     -37.691 -18.194  25.435  1.00  4.570          H  
ATOM   3775 1HB  SER B 233     -35.346 -17.729  25.709  1.00  6.590          H  
ATOM   3776 2HB  SER B 233     -35.622 -18.138  24.022  1.00  6.590          H  
ATOM   3777  HG  SER B 233     -34.374 -16.338  24.166  1.00  6.590          H  
ATOM   3778  N   SER B 234     -37.334 -16.330  27.240  1.00  3.310          N  
ATOM   3779  CA  SER B 234     -37.537 -15.280  28.234  1.00  3.040          C  
ATOM   3780  C   SER B 234     -36.673 -14.053  27.950  1.00  2.790          C  
ATOM   3781  O   SER B 234     -35.475 -14.179  27.603  1.00  2.800          O  
ATOM   3782  CB  SER B 234     -37.251 -15.811  29.622  1.00  4.360          C  
ATOM   3783  OG  SER B 234     -38.150 -16.830  29.967  1.00  4.360          O  
ATOM   3784  H   SER B 234     -37.001 -17.233  27.541  1.00  3.970          H  
ATOM   3785  HA  SER B 234     -38.585 -14.972  28.195  1.00  3.650          H  
ATOM   3786 1HB  SER B 234     -36.244 -16.194  29.657  1.00  5.240          H  
ATOM   3787 2HB  SER B 234     -37.320 -14.996  30.344  1.00  5.240          H  
ATOM   3788  HG  SER B 234     -37.921 -17.092  30.865  1.00  5.240          H  
ATOM   3789  N   THR B 235     -37.287 -12.874  28.182  1.00  2.620          N  
ATOM   3790  CA  THR B 235     -36.650 -11.565  27.988  1.00  2.410          C  
ATOM   3791  C   THR B 235     -36.746 -10.640  29.210  1.00  2.190          C  
ATOM   3792  O   THR B 235     -37.827 -10.440  29.784  1.00  2.290          O  
ATOM   3793  CB  THR B 235     -37.307 -10.845  26.785  1.00  3.460          C  
ATOM   3794  OG1 THR B 235     -37.150 -11.637  25.604  1.00  3.460          O  
ATOM   3795  CG2 THR B 235     -36.684  -9.454  26.548  1.00  3.460          C  
ATOM   3796  H   THR B 235     -38.264 -12.897  28.483  1.00  3.140          H  
ATOM   3797  HA  THR B 235     -35.599 -11.731  27.777  1.00  2.890          H  
ATOM   3798  HB  THR B 235     -38.361 -10.735  26.982  1.00  4.150          H  
ATOM   3799  HG1 THR B 235     -37.625 -12.479  25.716  1.00  4.150          H  
ATOM   3800 1HG2 THR B 235     -37.176  -8.995  25.699  1.00  4.150          H  
ATOM   3801 2HG2 THR B 235     -36.818  -8.826  27.415  1.00  4.150          H  
ATOM   3802 3HG2 THR B 235     -35.629  -9.551  26.346  1.00  4.150          H  
ATOM   3803  N   LEU B 236     -35.631 -10.036  29.593  1.00  1.940          N  
ATOM   3804  CA  LEU B 236     -35.700  -9.081  30.696  1.00  1.760          C  
ATOM   3805  C   LEU B 236     -34.870  -7.854  30.450  1.00  1.540          C  
ATOM   3806  O   LEU B 236     -33.939  -7.873  29.641  1.00  1.520          O  
ATOM   3807  CB  LEU B 236     -35.275  -9.658  32.049  1.00  2.540          C  
ATOM   3808  CG  LEU B 236     -33.830  -9.854  32.331  1.00  2.540          C  
ATOM   3809  CD1 LEU B 236     -33.652  -9.735  33.776  1.00  2.540          C  
ATOM   3810  CD2 LEU B 236     -33.417 -11.150  31.905  1.00  2.540          C  
ATOM   3811  H   LEU B 236     -34.763 -10.231  29.081  1.00  2.330          H  
ATOM   3812  HA  LEU B 236     -36.730  -8.749  30.792  1.00  2.110          H  
ATOM   3813 1HB  LEU B 236     -35.614  -9.001  32.817  1.00  3.040          H  
ATOM   3814 2HB  LEU B 236     -35.779 -10.614  32.182  1.00  3.040          H  
ATOM   3815  HG  LEU B 236     -33.224  -9.099  31.841  1.00  3.040          H  
ATOM   3816 1HD1 LEU B 236     -32.612  -9.892  33.996  1.00  3.040          H  
ATOM   3817 2HD1 LEU B 236     -33.957  -8.736  34.098  1.00  3.040          H  
ATOM   3818 3HD1 LEU B 236     -34.254 -10.488  34.296  1.00  3.040          H  
ATOM   3819 1HD2 LEU B 236     -32.370 -11.288  32.157  1.00  3.040          H  
ATOM   3820 2HD2 LEU B 236     -34.015 -11.908  32.412  1.00  3.040          H  
ATOM   3821 3HD2 LEU B 236     -33.554 -11.232  30.831  1.00  3.040          H  
ATOM   3822  N   ALA B 237     -35.220  -6.797  31.164  1.00  1.430          N  
ATOM   3823  CA  ALA B 237     -34.455  -5.568  31.144  1.00  1.270          C  
ATOM   3824  C   ALA B 237     -33.669  -5.412  32.423  1.00  1.160          C  
ATOM   3825  O   ALA B 237     -34.191  -5.689  33.506  1.00  1.200          O  
ATOM   3826  CB  ALA B 237     -35.383  -4.384  30.968  1.00  1.840          C  
ATOM   3827  H   ALA B 237     -36.034  -6.899  31.780  1.00  1.720          H  
ATOM   3828  HA  ALA B 237     -33.742  -5.620  30.335  1.00  1.520          H  
ATOM   3829 1HB  ALA B 237     -34.804  -3.478  30.952  1.00  2.210          H  
ATOM   3830 2HB  ALA B 237     -35.931  -4.483  30.035  1.00  2.210          H  
ATOM   3831 3HB  ALA B 237     -36.079  -4.353  31.791  1.00  2.210          H  
ATOM   3832  N   ILE B 238     -32.428  -4.949  32.311  1.00  1.110          N  
ATOM   3833  CA  ILE B 238     -31.644  -4.683  33.508  1.00  1.130          C  
ATOM   3834  C   ILE B 238     -31.107  -3.241  33.436  1.00  1.130          C  
ATOM   3835  O   ILE B 238     -30.491  -2.838  32.438  1.00  1.150          O  
ATOM   3836  CB  ILE B 238     -30.486  -5.681  33.705  1.00  1.570          C  
ATOM   3837  CG1 ILE B 238     -31.023  -7.156  33.716  1.00  1.570          C  
ATOM   3838  CG2 ILE B 238     -29.756  -5.367  35.062  1.00  1.570          C  
ATOM   3839  CD1 ILE B 238     -29.951  -8.228  33.761  1.00  1.570          C  
ATOM   3840  H   ILE B 238     -32.044  -4.789  31.373  1.00  1.330          H  
ATOM   3841  HA  ILE B 238     -32.293  -4.767  34.365  1.00  1.360          H  
ATOM   3842  HB  ILE B 238     -29.829  -5.583  32.919  1.00  1.890          H  
ATOM   3843 1HG1 ILE B 238     -31.673  -7.290  34.532  1.00  1.890          H  
ATOM   3844 2HG1 ILE B 238     -31.591  -7.315  32.805  1.00  1.890          H  
ATOM   3845 1HG2 ILE B 238     -28.921  -6.038  35.213  1.00  1.890          H  
ATOM   3846 2HG2 ILE B 238     -29.384  -4.355  35.054  1.00  1.890          H  
ATOM   3847 3HG2 ILE B 238     -30.459  -5.474  35.890  1.00  1.890          H  
ATOM   3848 1HD1 ILE B 238     -30.407  -9.215  33.738  1.00  1.890          H  
ATOM   3849 2HD1 ILE B 238     -29.305  -8.119  32.912  1.00  1.890          H  
ATOM   3850 3HD1 ILE B 238     -29.376  -8.137  34.659  1.00  1.890          H  
ATOM   3851  N   VAL B 239     -31.375  -2.473  34.490  1.00  1.170          N  
ATOM   3852  CA  VAL B 239     -30.999  -1.058  34.573  1.00  1.230          C  
ATOM   3853  C   VAL B 239     -29.712  -0.796  35.370  1.00  1.410          C  
ATOM   3854  O   VAL B 239     -29.585  -1.178  36.530  1.00  1.540          O  
ATOM   3855  CB  VAL B 239     -32.192  -0.297  35.187  1.00  1.700          C  
ATOM   3856  CG1 VAL B 239     -31.875   1.174  35.377  1.00  1.700          C  
ATOM   3857  CG2 VAL B 239     -33.381  -0.464  34.295  1.00  1.700          C  
ATOM   3858  H   VAL B 239     -31.883  -2.916  35.265  1.00  1.400          H  
ATOM   3859  HA  VAL B 239     -30.840  -0.690  33.559  1.00  1.480          H  
ATOM   3860  HB  VAL B 239     -32.429  -0.722  36.125  1.00  2.040          H  
ATOM   3861 1HG1 VAL B 239     -32.739   1.684  35.808  1.00  2.040          H  
ATOM   3862 2HG1 VAL B 239     -31.026   1.288  36.051  1.00  2.040          H  
ATOM   3863 3HG1 VAL B 239     -31.639   1.607  34.411  1.00  2.040          H  
ATOM   3864 1HG2 VAL B 239     -34.228   0.049  34.734  1.00  2.040          H  
ATOM   3865 2HG2 VAL B 239     -33.157  -0.037  33.333  1.00  2.040          H  
ATOM   3866 3HG2 VAL B 239     -33.620  -1.524  34.180  1.00  2.040          H  
ATOM   3867  N   GLN B 240     -28.727  -0.148  34.745  1.00  1.480          N  
ATOM   3868  CA  GLN B 240     -27.423   0.049  35.432  1.00  1.720          C  
ATOM   3869  C   GLN B 240     -27.267   1.282  36.326  1.00  1.920          C  
ATOM   3870  O   GLN B 240     -26.684   2.294  35.925  1.00  2.040          O  
ATOM   3871  CB  GLN B 240     -26.293   0.030  34.419  1.00  2.310          C  
ATOM   3872  CG  GLN B 240     -26.216  -1.257  33.706  1.00  2.310          C  
ATOM   3873  CD  GLN B 240     -26.021  -2.384  34.683  1.00  2.310          C  
ATOM   3874  OE1 GLN B 240     -25.043  -2.423  35.431  1.00  2.310          O  
ATOM   3875  NE2 GLN B 240     -26.956  -3.292  34.685  1.00  2.310          N  
ATOM   3876  H   GLN B 240     -28.885   0.157  33.773  1.00  1.780          H  
ATOM   3877  HA  GLN B 240     -27.284  -0.797  36.100  1.00  2.060          H  
ATOM   3878 1HB  GLN B 240     -26.446   0.820  33.687  1.00  2.770          H  
ATOM   3879 2HB  GLN B 240     -25.343   0.216  34.917  1.00  2.770          H  
ATOM   3880 1HG  GLN B 240     -27.144  -1.431  33.162  1.00  2.770          H  
ATOM   3881 2HG  GLN B 240     -25.373  -1.230  33.020  1.00  2.770          H  
ATOM   3882 1HE2 GLN B 240     -26.888  -4.078  35.301  1.00  2.770          H  
ATOM   3883 2HE2 GLN B 240     -27.720  -3.197  34.034  1.00  2.770          H  
ATOM   3884  N   ALA B 241     -27.763   1.196  37.553  1.00  2.090          N  
ATOM   3885  CA  ALA B 241     -27.804   2.352  38.459  1.00  2.320          C  
ATOM   3886  C   ALA B 241     -26.497   2.661  39.188  1.00  2.500          C  
ATOM   3887  O   ALA B 241     -26.369   2.436  40.393  1.00  2.710          O  
ATOM   3888  CB  ALA B 241     -28.900   2.156  39.485  1.00  3.160          C  
ATOM   3889  H   ALA B 241     -28.167   0.295  37.860  1.00  2.510          H  
ATOM   3890  HA  ALA B 241     -28.021   3.212  37.843  1.00  2.780          H  
ATOM   3891 1HB  ALA B 241     -28.992   3.024  40.111  1.00  3.790          H  
ATOM   3892 2HB  ALA B 241     -29.789   2.009  38.951  1.00  3.790          H  
ATOM   3893 3HB  ALA B 241     -28.695   1.298  40.104  1.00  3.790          H  
ATOM   3894  N   ARG B 242     -25.540   3.218  38.453  1.00  2.750          N  
ATOM   3895  CA  ARG B 242     -24.236   3.577  39.025  1.00  2.990          C  
ATOM   3896  C   ARG B 242     -24.341   4.919  39.767  1.00  3.120          C  
ATOM   3897  O   ARG B 242     -24.690   5.935  39.164  1.00  3.070          O  
ATOM   3898  CB  ARG B 242     -23.188   3.717  37.933  1.00  4.090          C  
ATOM   3899  CG  ARG B 242     -22.892   2.452  37.141  1.00  4.090          C  
ATOM   3900  CD  ARG B 242     -21.937   2.720  36.021  1.00  4.090          C  
ATOM   3901  NE  ARG B 242     -22.505   3.640  35.016  1.00  4.090          N  
ATOM   3902  CZ  ARG B 242     -21.834   4.177  33.974  1.00  4.090          C  
ATOM   3903  NH1 ARG B 242     -20.560   3.880  33.772  1.00  4.090          N  
ATOM   3904  NH2 ARG B 242     -22.460   5.011  33.148  1.00  4.090          N  
ATOM   3905  H   ARG B 242     -25.751   3.337  37.459  1.00  3.300          H  
ATOM   3906  HA  ARG B 242     -23.934   2.804  39.728  1.00  3.590          H  
ATOM   3907 1HB  ARG B 242     -23.498   4.492  37.238  1.00  4.910          H  
ATOM   3908 2HB  ARG B 242     -22.249   4.040  38.388  1.00  4.910          H  
ATOM   3909 1HG  ARG B 242     -22.451   1.706  37.806  1.00  4.910          H  
ATOM   3910 2HG  ARG B 242     -23.819   2.058  36.717  1.00  4.910          H  
ATOM   3911 1HD  ARG B 242     -21.032   3.169  36.431  1.00  4.910          H  
ATOM   3912 2HD  ARG B 242     -21.690   1.782  35.527  1.00  4.910          H  
ATOM   3913  HE  ARG B 242     -23.481   3.906  35.117  1.00  4.910          H  
ATOM   3914 1HH1 ARG B 242     -20.078   3.252  34.396  1.00  4.910          H  
ATOM   3915 2HH1 ARG B 242     -20.065   4.288  32.993  1.00  4.910          H  
ATOM   3916 1HH2 ARG B 242     -23.460   5.270  33.293  1.00  4.910          H  
ATOM   3917 2HH2 ARG B 242     -21.972   5.419  32.371  1.00  4.910          H  
ATOM   3918  N   MET B 243     -24.039   4.934  41.067  1.00  3.380          N  
ATOM   3919  CA  MET B 243     -24.168   6.136  41.891  1.00  3.610          C  
ATOM   3920  C   MET B 243     -22.898   6.976  41.992  1.00  3.860          C  
ATOM   3921  O   MET B 243     -22.980   8.182  42.271  1.00  4.240          O  
ATOM   3922  CB  MET B 243     -24.637   5.743  43.291  1.00  4.960          C  
ATOM   3923  CG  MET B 243     -26.037   5.131  43.345  1.00  4.960          C  
ATOM   3924  SD  MET B 243     -27.356   6.239  42.807  1.00  4.960          S  
ATOM   3925  CE  MET B 243     -27.607   5.687  41.139  1.00  4.960          C  
ATOM   3926  H   MET B 243     -23.734   4.065  41.509  1.00  4.060          H  
ATOM   3927  HA  MET B 243     -24.917   6.780  41.439  1.00  4.330          H  
ATOM   3928 1HB  MET B 243     -23.944   5.001  43.695  1.00  5.950          H  
ATOM   3929 2HB  MET B 243     -24.611   6.607  43.950  1.00  5.950          H  
ATOM   3930 1HG  MET B 243     -26.043   4.254  42.689  1.00  5.950          H  
ATOM   3931 2HG  MET B 243     -26.262   4.793  44.350  1.00  5.950          H  
ATOM   3932 1HE  MET B 243     -28.356   6.241  40.698  1.00  5.950          H  
ATOM   3933 2HE  MET B 243     -26.735   5.808  40.566  1.00  5.950          H  
ATOM   3934 3HE  MET B 243     -27.880   4.649  41.143  1.00  5.950          H  
ATOM   3935  N   GLY B 244     -21.721   6.374  41.750  1.00  3.780          N  
ATOM   3936  CA  GLY B 244     -20.421   7.039  41.914  1.00  4.010          C  
ATOM   3937  C   GLY B 244     -20.036   8.048  40.821  1.00  4.050          C  
ATOM   3938  O   GLY B 244     -18.982   7.940  40.191  1.00  4.150          O  
ATOM   3939  H   GLY B 244     -21.689   5.375  41.506  1.00  4.540          H  
ATOM   3940 1HA  GLY B 244     -20.407   7.545  42.880  1.00  4.810          H  
ATOM   3941 2HA  GLY B 244     -19.653   6.268  41.967  1.00  4.810          H  
ATOM   3942  N   SER B 245     -20.900   9.028  40.615  1.00  4.230          N  
ATOM   3943  CA  SER B 245     -20.692  10.107  39.657  1.00  4.300          C  
ATOM   3944  C   SER B 245     -19.951  11.227  40.350  1.00  4.710          C  
ATOM   3945  O   SER B 245     -20.127  11.450  41.547  1.00  5.050          O  
ATOM   3946  CB  SER B 245     -21.995  10.637  39.103  1.00  5.990          C  
ATOM   3947  OG  SER B 245     -21.766  11.773  38.272  1.00  5.990          O  
ATOM   3948  H   SER B 245     -21.736   9.000  41.192  1.00  5.080          H  
ATOM   3949  HA  SER B 245     -20.081   9.741  38.830  1.00  5.160          H  
ATOM   3950 1HB  SER B 245     -22.500   9.861  38.530  1.00  7.190          H  
ATOM   3951 2HB  SER B 245     -22.640  10.901  39.920  1.00  7.190          H  
ATOM   3952  HG  SER B 245     -21.733  11.409  37.328  1.00  7.190          H  
ATOM   3953  N   THR B 246     -19.115  11.940  39.611  1.00  4.790          N  
ATOM   3954  CA  THR B 246     -18.389  13.069  40.171  1.00  5.180          C  
ATOM   3955  C   THR B 246     -19.105  14.393  39.934  1.00  5.340          C  
ATOM   3956  O   THR B 246     -18.642  15.447  40.377  1.00  5.800          O  
ATOM   3957  CB  THR B 246     -16.974  13.137  39.582  1.00  7.100          C  
ATOM   3958  OG1 THR B 246     -17.061  13.302  38.157  1.00  7.100          O  
ATOM   3959  CG2 THR B 246     -16.227  11.851  39.899  1.00  7.100          C  
ATOM   3960  H   THR B 246     -18.978  11.708  38.635  1.00  5.750          H  
ATOM   3961  HA  THR B 246     -18.306  12.923  41.248  1.00  6.220          H  
ATOM   3962  HB  THR B 246     -16.443  13.988  40.009  1.00  8.520          H  
ATOM   3963  HG1 THR B 246     -16.193  13.542  37.812  1.00  8.520          H  
ATOM   3964 1HG2 THR B 246     -15.224  11.903  39.479  1.00  8.520          H  
ATOM   3965 2HG2 THR B 246     -16.165  11.728  40.980  1.00  8.520          H  
ATOM   3966 3HG2 THR B 246     -16.755  11.001  39.471  1.00  8.520          H  
ATOM   3967  N   ARG B 247     -20.232  14.345  39.222  1.00  5.030          N  
ATOM   3968  CA  ARG B 247     -20.987  15.560  38.929  1.00  5.240          C  
ATOM   3969  C   ARG B 247     -22.380  15.495  39.532  1.00  5.140          C  
ATOM   3970  O   ARG B 247     -22.879  16.486  40.069  1.00  5.410          O  
ATOM   3971  CB  ARG B 247     -21.093  15.780  37.442  1.00  7.250          C  
ATOM   3972  CG  ARG B 247     -19.755  15.906  36.696  1.00  7.250          C  
ATOM   3973  CD  ARG B 247     -18.952  17.070  37.138  1.00  7.250          C  
ATOM   3974  NE  ARG B 247     -17.733  17.203  36.367  1.00  7.250          N  
ATOM   3975  CZ  ARG B 247     -16.701  18.010  36.688  1.00  7.250          C  
ATOM   3976  NH1 ARG B 247     -16.745  18.747  37.782  1.00  7.250          N  
ATOM   3977  NH2 ARG B 247     -15.638  18.059  35.899  1.00  7.250          N  
ATOM   3978  H   ARG B 247     -20.556  13.439  38.890  1.00  6.040          H  
ATOM   3979  HA  ARG B 247     -20.477  16.408  39.380  1.00  6.290          H  
ATOM   3980 1HB  ARG B 247     -21.637  14.950  37.013  1.00  8.700          H  
ATOM   3981 2HB  ARG B 247     -21.667  16.683  37.254  1.00  8.700          H  
ATOM   3982 1HG  ARG B 247     -19.164  15.005  36.862  1.00  8.700          H  
ATOM   3983 2HG  ARG B 247     -19.955  16.011  35.628  1.00  8.700          H  
ATOM   3984 1HD  ARG B 247     -19.537  17.982  37.023  1.00  8.700          H  
ATOM   3985 2HD  ARG B 247     -18.669  16.942  38.176  1.00  8.700          H  
ATOM   3986  HE  ARG B 247     -17.658  16.651  35.521  1.00  8.700          H  
ATOM   3987 1HH1 ARG B 247     -17.549  18.704  38.394  1.00  8.700          H  
ATOM   3988 2HH1 ARG B 247     -15.969  19.347  38.020  1.00  8.700          H  
ATOM   3989 1HH2 ARG B 247     -15.603  17.496  35.060  1.00  8.700          H  
ATOM   3990 2HH2 ARG B 247     -14.861  18.659  36.132  1.00  8.700          H  
ATOM   3991  N   LEU B 248     -22.991  14.317  39.462  1.00  4.800          N  
ATOM   3992  CA  LEU B 248     -24.326  14.071  39.972  1.00  4.700          C  
ATOM   3993  C   LEU B 248     -24.316  12.887  40.942  1.00  4.540          C  
ATOM   3994  O   LEU B 248     -25.055  11.936  40.711  1.00  4.270          O  
ATOM   3995  CB  LEU B 248     -25.298  13.738  38.820  1.00  6.620          C  
ATOM   3996  CG  LEU B 248     -25.542  14.814  37.714  1.00  6.620          C  
ATOM   3997  CD1 LEU B 248     -26.360  14.178  36.587  1.00  6.620          C  
ATOM   3998  CD2 LEU B 248     -26.290  16.009  38.273  1.00  6.620          C  
ATOM   3999  H   LEU B 248     -22.523  13.547  38.994  1.00  5.760          H  
ATOM   4000  HA  LEU B 248     -24.678  14.952  40.501  1.00  5.640          H  
ATOM   4001 1HB  LEU B 248     -24.914  12.857  38.318  1.00  7.940          H  
ATOM   4002 2HB  LEU B 248     -26.263  13.486  39.245  1.00  7.940          H  
ATOM   4003  HG  LEU B 248     -24.585  15.141  37.306  1.00  7.940          H  
ATOM   4004 1HD1 LEU B 248     -26.531  14.907  35.799  1.00  7.940          H  
ATOM   4005 2HD1 LEU B 248     -25.824  13.332  36.177  1.00  7.940          H  
ATOM   4006 3HD1 LEU B 248     -27.319  13.844  36.979  1.00  7.940          H  
ATOM   4007 1HD2 LEU B 248     -26.454  16.725  37.483  1.00  7.940          H  
ATOM   4008 2HD2 LEU B 248     -27.251  15.687  38.668  1.00  7.940          H  
ATOM   4009 3HD2 LEU B 248     -25.706  16.473  39.067  1.00  7.940          H  
ATOM   4010  N   PRO B 249     -23.467  12.848  41.984  1.00  4.740          N  
ATOM   4011  CA  PRO B 249     -23.337  11.696  42.854  1.00  4.630          C  
ATOM   4012  C   PRO B 249     -24.691  11.362  43.431  1.00  4.440          C  
ATOM   4013  O   PRO B 249     -25.408  12.255  43.882  1.00  4.520          O  
ATOM   4014  CB  PRO B 249     -22.370  12.193  43.937  1.00  6.950          C  
ATOM   4015  CG  PRO B 249     -22.454  13.711  43.865  1.00  6.950          C  
ATOM   4016  CD  PRO B 249     -22.694  14.014  42.407  1.00  6.950          C  
ATOM   4017  HA  PRO B 249     -22.912  10.845  42.302  1.00  5.560          H  
ATOM   4018 1HB  PRO B 249     -22.672  11.794  44.916  1.00  8.330          H  
ATOM   4019 2HB  PRO B 249     -21.357  11.811  43.734  1.00  8.330          H  
ATOM   4020 1HG  PRO B 249     -23.272  14.071  44.507  1.00  8.330          H  
ATOM   4021 2HG  PRO B 249     -21.525  14.164  44.241  1.00  8.330          H  
ATOM   4022 1HD  PRO B 249     -23.264  14.945  42.307  1.00  8.330          H  
ATOM   4023 2HD  PRO B 249     -21.726  14.046  41.887  1.00  8.330          H  
ATOM   4024  N   GLY B 250     -25.043  10.077  43.428  1.00  4.210          N  
ATOM   4025  CA  GLY B 250     -26.348   9.653  43.935  1.00  4.050          C  
ATOM   4026  C   GLY B 250     -27.440   9.865  42.878  1.00  3.820          C  
ATOM   4027  O   GLY B 250     -28.624   9.660  43.140  1.00  3.680          O  
ATOM   4028  H   GLY B 250     -24.390   9.381  43.048  1.00  5.050          H  
ATOM   4029 1HA  GLY B 250     -26.302   8.606  44.225  1.00  4.860          H  
ATOM   4030 2HA  GLY B 250     -26.589  10.222  44.832  1.00  4.860          H  
ATOM   4031  N   LYS B 251     -27.006  10.180  41.665  1.00  3.820          N  
ATOM   4032  CA  LYS B 251     -27.783  10.513  40.477  1.00  3.660          C  
ATOM   4033  C   LYS B 251     -29.209  10.020  40.348  1.00  3.420          C  
ATOM   4034  O   LYS B 251     -30.113  10.807  40.077  1.00  3.430          O  
ATOM   4035  CB  LYS B 251     -27.054   9.966  39.256  1.00  5.190          C  
ATOM   4036  CG  LYS B 251     -27.616  10.422  37.911  1.00  5.190          C  
ATOM   4037  CD  LYS B 251     -26.927   9.715  36.755  1.00  5.190          C  
ATOM   4038  CE  LYS B 251     -25.422   9.996  36.734  1.00  5.190          C  
ATOM   4039  NZ  LYS B 251     -24.814   9.530  35.524  1.00  5.190          N  
ATOM   4040  H   LYS B 251     -26.006  10.347  41.572  1.00  4.580          H  
ATOM   4041  HA  LYS B 251     -27.793  11.593  40.407  1.00  4.390          H  
ATOM   4042 1HB  LYS B 251     -26.024  10.263  39.315  1.00  6.230          H  
ATOM   4043 2HB  LYS B 251     -27.074   8.874  39.277  1.00  6.230          H  
ATOM   4044 1HG  LYS B 251     -28.674  10.190  37.848  1.00  6.230          H  
ATOM   4045 2HG  LYS B 251     -27.493  11.497  37.811  1.00  6.230          H  
ATOM   4046 1HD  LYS B 251     -27.085   8.634  36.829  1.00  6.230          H  
ATOM   4047 2HD  LYS B 251     -27.355  10.056  35.808  1.00  6.230          H  
ATOM   4048 1HE  LYS B 251     -25.246  11.059  36.826  1.00  6.230          H  
ATOM   4049 2HE  LYS B 251     -24.939   9.479  37.556  1.00  6.230          H  
ATOM   4050 1HZ  LYS B 251     -23.803   9.753  35.550  1.00  6.230          H  
ATOM   4051 2HZ  LYS B 251     -24.982   8.515  35.424  1.00  6.230          H  
ATOM   4052 3HZ  LYS B 251     -25.252  10.030  34.746  1.00  6.230          H  
ATOM   4053  N   MET B 252     -29.469   8.743  40.500  1.00  3.250          N  
ATOM   4054  CA  MET B 252     -30.817   8.317  40.162  1.00  3.050          C  
ATOM   4055  C   MET B 252     -31.834   8.526  41.243  1.00  3.080          C  
ATOM   4056  O   MET B 252     -33.020   8.221  41.069  1.00  2.970          O  
ATOM   4057  CB  MET B 252     -30.820   6.909  39.687  1.00  4.350          C  
ATOM   4058  CG  MET B 252     -30.079   6.755  38.427  1.00  4.350          C  
ATOM   4059  SD  MET B 252     -29.910   5.124  38.001  1.00  4.350          S  
ATOM   4060  CE  MET B 252     -31.535   4.582  37.577  1.00  4.350          C  
ATOM   4061  H   MET B 252     -28.746   8.100  40.800  1.00  3.900          H  
ATOM   4062  HA  MET B 252     -31.114   8.923  39.338  1.00  3.660          H  
ATOM   4063 1HB  MET B 252     -30.497   6.226  40.453  1.00  5.220          H  
ATOM   4064 2HB  MET B 252     -31.824   6.664  39.453  1.00  5.220          H  
ATOM   4065 1HG  MET B 252     -30.607   7.265  37.628  1.00  5.220          H  
ATOM   4066 2HG  MET B 252     -29.088   7.197  38.507  1.00  5.220          H  
ATOM   4067 1HE  MET B 252     -31.508   3.537  37.284  1.00  5.220          H  
ATOM   4068 2HE  MET B 252     -32.154   4.682  38.423  1.00  5.220          H  
ATOM   4069 3HE  MET B 252     -31.923   5.186  36.746  1.00  5.220          H  
ATOM   4070  N   LEU B 253     -31.370   9.045  42.359  1.00  3.280          N  
ATOM   4071  CA  LEU B 253     -32.199   9.352  43.487  1.00  3.370          C  
ATOM   4072  C   LEU B 253     -32.556  10.833  43.436  1.00  3.570          C  
ATOM   4073  O   LEU B 253     -33.276  11.339  44.302  1.00  3.680          O  
ATOM   4074  CB  LEU B 253     -31.418   8.985  44.738  1.00  4.680          C  
ATOM   4075  CG  LEU B 253     -30.990   7.481  44.819  1.00  4.680          C  
ATOM   4076  CD1 LEU B 253     -30.103   7.294  46.014  1.00  4.680          C  
ATOM   4077  CD2 LEU B 253     -32.239   6.583  44.900  1.00  4.680          C  
ATOM   4078  H   LEU B 253     -30.369   9.255  42.436  1.00  3.940          H  
ATOM   4079  HA  LEU B 253     -33.124   8.788  43.425  1.00  4.040          H  
ATOM   4080 1HB  LEU B 253     -30.521   9.598  44.779  1.00  5.620          H  
ATOM   4081 2HB  LEU B 253     -32.031   9.209  45.608  1.00  5.620          H  
ATOM   4082  HG  LEU B 253     -30.407   7.208  43.937  1.00  5.620          H  
ATOM   4083 1HD1 LEU B 253     -29.786   6.252  46.075  1.00  5.620          H  
ATOM   4084 2HD1 LEU B 253     -29.222   7.931  45.912  1.00  5.620          H  
ATOM   4085 3HD1 LEU B 253     -30.639   7.572  46.911  1.00  5.620          H  
ATOM   4086 1HD2 LEU B 253     -31.934   5.562  44.982  1.00  5.620          H  
ATOM   4087 2HD2 LEU B 253     -32.820   6.851  45.762  1.00  5.620          H  
ATOM   4088 3HD2 LEU B 253     -32.851   6.696  44.012  1.00  5.620          H  
ATOM   4089  N   LEU B 254     -32.047  11.526  42.406  1.00  3.650          N  
ATOM   4090  CA  LEU B 254     -32.299  12.937  42.218  1.00  3.850          C  
ATOM   4091  C   LEU B 254     -33.642  13.090  41.542  1.00  3.740          C  
ATOM   4092  O   LEU B 254     -34.024  12.250  40.721  1.00  3.540          O  
ATOM   4093  CB  LEU B 254     -31.225  13.580  41.333  1.00  5.310          C  
ATOM   4094  CG  LEU B 254     -29.758  13.544  41.814  1.00  5.310          C  
ATOM   4095  CD1 LEU B 254     -28.868  14.145  40.700  1.00  5.310          C  
ATOM   4096  CD2 LEU B 254     -29.597  14.311  43.102  1.00  5.310          C  
ATOM   4097  H   LEU B 254     -31.461  11.059  41.711  1.00  4.380          H  
ATOM   4098  HA  LEU B 254     -32.345  13.431  43.185  1.00  4.620          H  
ATOM   4099 1HB  LEU B 254     -31.262  13.099  40.358  1.00  6.370          H  
ATOM   4100 2HB  LEU B 254     -31.484  14.618  41.210  1.00  6.370          H  
ATOM   4101  HG  LEU B 254     -29.455  12.515  41.981  1.00  6.370          H  
ATOM   4102 1HD1 LEU B 254     -27.823  14.111  41.013  1.00  6.370          H  
ATOM   4103 2HD1 LEU B 254     -28.994  13.565  39.782  1.00  6.370          H  
ATOM   4104 3HD1 LEU B 254     -29.158  15.180  40.514  1.00  6.370          H  
ATOM   4105 1HD2 LEU B 254     -28.551  14.270  43.413  1.00  6.370          H  
ATOM   4106 2HD2 LEU B 254     -29.890  15.352  42.952  1.00  6.370          H  
ATOM   4107 3HD2 LEU B 254     -30.215  13.867  43.877  1.00  6.370          H  
ATOM   4108  N   LYS B 255     -34.312  14.195  41.861  1.00  3.890          N  
ATOM   4109  CA  LYS B 255     -35.636  14.591  41.366  1.00  3.820          C  
ATOM   4110  C   LYS B 255     -35.569  15.495  40.132  1.00  3.810          C  
ATOM   4111  O   LYS B 255     -35.071  16.629  40.186  1.00  4.020          O  
ATOM   4112  CB  LYS B 255     -36.422  15.252  42.504  1.00  5.380          C  
ATOM   4113  CG  LYS B 255     -35.800  16.570  43.054  1.00  5.380          C  
ATOM   4114  CD  LYS B 255     -36.409  16.985  44.403  1.00  5.380          C  
ATOM   4115  CE  LYS B 255     -37.797  17.576  44.254  1.00  5.380          C  
ATOM   4116  NZ  LYS B 255     -38.355  18.037  45.566  1.00  5.380          N  
ATOM   4117  H   LYS B 255     -33.868  14.798  42.535  1.00  4.670          H  
ATOM   4118  HA  LYS B 255     -36.174  13.691  41.073  1.00  4.580          H  
ATOM   4119 1HB  LYS B 255     -37.434  15.465  42.155  1.00  6.450          H  
ATOM   4120 2HB  LYS B 255     -36.505  14.545  43.329  1.00  6.450          H  
ATOM   4121 1HG  LYS B 255     -34.727  16.460  43.173  1.00  6.450          H  
ATOM   4122 2HG  LYS B 255     -35.981  17.379  42.351  1.00  6.450          H  
ATOM   4123 1HD  LYS B 255     -36.465  16.116  45.059  1.00  6.450          H  
ATOM   4124 2HD  LYS B 255     -35.763  17.728  44.870  1.00  6.450          H  
ATOM   4125 1HE  LYS B 255     -37.753  18.423  43.571  1.00  6.450          H  
ATOM   4126 2HE  LYS B 255     -38.445  16.834  43.841  1.00  6.450          H  
ATOM   4127 1HZ  LYS B 255     -39.280  18.417  45.423  1.00  6.450          H  
ATOM   4128 2HZ  LYS B 255     -38.415  17.254  46.205  1.00  6.450          H  
ATOM   4129 3HZ  LYS B 255     -37.759  18.747  45.962  1.00  6.450          H  
ATOM   4130  N   LEU B 256     -35.937  14.927  38.992  1.00  3.590          N  
ATOM   4131  CA  LEU B 256     -35.854  15.585  37.703  1.00  3.500          C  
ATOM   4132  C   LEU B 256     -37.212  15.588  36.978  1.00  3.530          C  
ATOM   4133  O   LEU B 256     -37.764  14.534  36.674  1.00  3.360          O  
ATOM   4134  CB  LEU B 256     -34.795  14.834  36.883  1.00  4.940          C  
ATOM   4135  CG  LEU B 256     -34.564  15.270  35.471  1.00  4.940          C  
ATOM   4136  CD1 LEU B 256     -34.115  16.640  35.429  1.00  4.940          C  
ATOM   4137  CD2 LEU B 256     -33.507  14.407  34.855  1.00  4.940          C  
ATOM   4138  H   LEU B 256     -36.339  13.991  39.018  1.00  4.310          H  
ATOM   4139  HA  LEU B 256     -35.537  16.611  37.872  1.00  4.200          H  
ATOM   4140 1HB  LEU B 256     -33.860  14.885  37.406  1.00  5.920          H  
ATOM   4141 2HB  LEU B 256     -35.094  13.782  36.848  1.00  5.920          H  
ATOM   4142  HG  LEU B 256     -35.470  15.187  34.928  1.00  5.920          H  
ATOM   4143 1HD1 LEU B 256     -33.955  16.894  34.416  1.00  5.920          H  
ATOM   4144 2HD1 LEU B 256     -34.850  17.295  35.857  1.00  5.920          H  
ATOM   4145 3HD1 LEU B 256     -33.200  16.730  35.962  1.00  5.920          H  
ATOM   4146 1HD2 LEU B 256     -33.339  14.716  33.833  1.00  5.920          H  
ATOM   4147 2HD2 LEU B 256     -32.583  14.503  35.415  1.00  5.920          H  
ATOM   4148 3HD2 LEU B 256     -33.840  13.391  34.885  1.00  5.920          H  
ATOM   4149  N   GLY B 257     -37.806  16.763  36.748  1.00  3.800          N  
ATOM   4150  CA  GLY B 257     -39.114  16.786  36.070  1.00  3.900          C  
ATOM   4151  C   GLY B 257     -40.230  16.254  36.983  1.00  4.070          C  
ATOM   4152  O   GLY B 257     -41.278  15.815  36.516  1.00  4.270          O  
ATOM   4153  H   GLY B 257     -37.353  17.627  37.017  1.00  4.560          H  
ATOM   4154 1HA  GLY B 257     -39.348  17.807  35.763  1.00  4.680          H  
ATOM   4155 2HA  GLY B 257     -39.062  16.185  35.162  1.00  4.680          H  
ATOM   4156  N   GLN B 258     -39.989  16.335  38.290  1.00  4.110          N  
ATOM   4157  CA  GLN B 258     -40.832  15.855  39.391  1.00  4.270          C  
ATOM   4158  C   GLN B 258     -40.909  14.330  39.562  1.00  4.050          C  
ATOM   4159  O   GLN B 258     -41.790  13.841  40.259  1.00  4.230          O  
ATOM   4160  CB  GLN B 258     -42.267  16.398  39.327  1.00  5.910          C  
ATOM   4161  CG  GLN B 258     -42.376  17.909  39.282  1.00  5.910          C  
ATOM   4162  CD  GLN B 258     -41.634  18.623  40.424  1.00  5.910          C  
ATOM   4163  OE1 GLN B 258     -41.721  18.325  41.636  1.00  5.910          O  
ATOM   4164  NE2 GLN B 258     -40.856  19.620  40.009  1.00  5.910          N  
ATOM   4165  H   GLN B 258     -39.125  16.785  38.555  1.00  4.930          H  
ATOM   4166  HA  GLN B 258     -40.388  16.243  40.305  1.00  5.120          H  
ATOM   4167 1HB  GLN B 258     -42.788  15.988  38.463  1.00  7.100          H  
ATOM   4168 2HB  GLN B 258     -42.819  16.066  40.213  1.00  7.100          H  
ATOM   4169 1HG  GLN B 258     -41.973  18.262  38.336  1.00  7.100          H  
ATOM   4170 2HG  GLN B 258     -43.435  18.170  39.356  1.00  7.100          H  
ATOM   4171 1HE2 GLN B 258     -40.332  20.159  40.671  1.00  7.100          H  
ATOM   4172 2HE2 GLN B 258     -40.801  19.843  39.030  1.00  7.100          H  
ATOM   4173  N   PHE B 259     -40.012  13.584  38.931  1.00  3.710          N  
ATOM   4174  CA  PHE B 259     -39.879  12.136  39.139  1.00  3.490          C  
ATOM   4175  C   PHE B 259     -38.397  11.893  39.306  1.00  3.350          C  
ATOM   4176  O   PHE B 259     -37.605  12.708  38.834  1.00  3.350          O  
ATOM   4177  CB  PHE B 259     -40.367  11.319  37.949  1.00  4.970          C  
ATOM   4178  CG  PHE B 259     -41.809  11.374  37.578  1.00  4.970          C  
ATOM   4179  CD1 PHE B 259     -42.368  12.481  36.967  1.00  4.970          C  
ATOM   4180  CD2 PHE B 259     -42.589  10.264  37.758  1.00  4.970          C  
ATOM   4181  CE1 PHE B 259     -43.681  12.482  36.578  1.00  4.970          C  
ATOM   4182  CE2 PHE B 259     -43.898  10.258  37.363  1.00  4.970          C  
ATOM   4183  CZ  PHE B 259     -44.450  11.366  36.776  1.00  4.970          C  
ATOM   4184  H   PHE B 259     -39.364  14.027  38.275  1.00  4.450          H  
ATOM   4185  HA  PHE B 259     -40.402  11.828  40.046  1.00  4.190          H  
ATOM   4186 1HB  PHE B 259     -39.829  11.617  37.131  1.00  5.970          H  
ATOM   4187 2HB  PHE B 259     -40.105  10.274  38.121  1.00  5.970          H  
ATOM   4188  HD1 PHE B 259     -41.755  13.366  36.796  1.00  5.970          H  
ATOM   4189  HD2 PHE B 259     -42.146   9.378  38.219  1.00  5.970          H  
ATOM   4190  HE1 PHE B 259     -44.106  13.367  36.104  1.00  5.970          H  
ATOM   4191  HE2 PHE B 259     -44.494   9.379  37.509  1.00  5.970          H  
ATOM   4192  HZ  PHE B 259     -45.491  11.358  36.463  1.00  5.970          H  
ATOM   4193  N   THR B 260     -37.974  10.826  39.951  1.00  3.270          N  
ATOM   4194  CA  THR B 260     -36.525  10.658  39.952  1.00  3.200          C  
ATOM   4195  C   THR B 260     -36.088  10.008  38.666  1.00  2.960          C  
ATOM   4196  O   THR B 260     -36.909   9.461  37.924  1.00  2.800          O  
ATOM   4197  CB  THR B 260     -35.965   9.848  41.140  1.00  4.510          C  
ATOM   4198  OG1 THR B 260     -36.445   8.493  41.101  1.00  4.510          O  
ATOM   4199  CG2 THR B 260     -36.367  10.490  42.402  1.00  4.510          C  
ATOM   4200  H   THR B 260     -38.632  10.147  40.358  1.00  3.920          H  
ATOM   4201  HA  THR B 260     -36.078  11.635  39.985  1.00  3.840          H  
ATOM   4202  HB  THR B 260     -34.884   9.838  41.090  1.00  5.410          H  
ATOM   4203  HG1 THR B 260     -36.002   8.001  41.808  1.00  5.410          H  
ATOM   4204 1HG2 THR B 260     -35.970   9.931  43.251  1.00  5.410          H  
ATOM   4205 2HG2 THR B 260     -35.995  11.509  42.435  1.00  5.410          H  
ATOM   4206 3HG2 THR B 260     -37.419  10.492  42.425  1.00  5.410          H  
ATOM   4207  N   ILE B 261     -34.786  10.032  38.410  1.00  2.940          N  
ATOM   4208  CA  ILE B 261     -34.283   9.383  37.199  1.00  2.720          C  
ATOM   4209  C   ILE B 261     -34.607   7.895  37.287  1.00  2.490          C  
ATOM   4210  O   ILE B 261     -34.993   7.301  36.278  1.00  2.320          O  
ATOM   4211  CB  ILE B 261     -32.798   9.641  36.941  1.00  3.900          C  
ATOM   4212  CG1 ILE B 261     -32.610  11.134  36.606  1.00  3.900          C  
ATOM   4213  CG2 ILE B 261     -32.299   8.735  35.755  1.00  3.900          C  
ATOM   4214  CD1 ILE B 261     -31.158  11.616  36.602  1.00  3.900          C  
ATOM   4215  H   ILE B 261     -34.192  10.542  39.075  1.00  3.530          H  
ATOM   4216  HA  ILE B 261     -34.811   9.781  36.343  1.00  3.260          H  
ATOM   4217  HB  ILE B 261     -32.267   9.443  37.785  1.00  4.680          H  
ATOM   4218 1HG1 ILE B 261     -33.051  11.311  35.652  1.00  4.680          H  
ATOM   4219 2HG1 ILE B 261     -33.155  11.730  37.344  1.00  4.680          H  
ATOM   4220 1HG2 ILE B 261     -31.245   8.909  35.559  1.00  4.680          H  
ATOM   4221 2HG2 ILE B 261     -32.426   7.678  35.996  1.00  4.680          H  
ATOM   4222 3HG2 ILE B 261     -32.869   8.957  34.854  1.00  4.680          H  
ATOM   4223 1HD1 ILE B 261     -31.137  12.673  36.363  1.00  4.680          H  
ATOM   4224 2HD1 ILE B 261     -30.728  11.462  37.593  1.00  4.680          H  
ATOM   4225 3HD1 ILE B 261     -30.574  11.075  35.863  1.00  4.680          H  
ATOM   4226  N   LEU B 262     -34.432   7.284  38.470  1.00  2.510          N  
ATOM   4227  CA  LEU B 262     -34.782   5.882  38.625  1.00  2.360          C  
ATOM   4228  C   LEU B 262     -36.231   5.617  38.293  1.00  2.270          C  
ATOM   4229  O   LEU B 262     -36.536   4.676  37.545  1.00  2.090          O  
ATOM   4230  CB  LEU B 262     -34.517   5.409  40.068  1.00  3.360          C  
ATOM   4231  CG  LEU B 262     -34.983   3.996  40.412  1.00  3.360          C  
ATOM   4232  CD1 LEU B 262     -34.337   3.031  39.533  1.00  3.360          C  
ATOM   4233  CD2 LEU B 262     -34.603   3.676  41.846  1.00  3.360          C  
ATOM   4234  H   LEU B 262     -34.074   7.799  39.281  1.00  3.010          H  
ATOM   4235  HA  LEU B 262     -34.189   5.320  37.920  1.00  2.830          H  
ATOM   4236 1HB  LEU B 262     -33.466   5.459  40.277  1.00  4.040          H  
ATOM   4237 2HB  LEU B 262     -35.020   6.096  40.748  1.00  4.040          H  
ATOM   4238  HG  LEU B 262     -36.067   3.928  40.294  1.00  4.040          H  
ATOM   4239 1HD1 LEU B 262     -34.679   2.079  39.805  1.00  4.040          H  
ATOM   4240 2HD1 LEU B 262     -34.583   3.203  38.494  1.00  4.040          H  
ATOM   4241 3HD1 LEU B 262     -33.266   3.088  39.668  1.00  4.040          H  
ATOM   4242 1HD2 LEU B 262     -34.938   2.669  42.116  1.00  4.040          H  
ATOM   4243 2HD2 LEU B 262     -33.540   3.726  41.945  1.00  4.040          H  
ATOM   4244 3HD2 LEU B 262     -35.048   4.395  42.505  1.00  4.040          H  
ATOM   4245  N   GLU B 263     -37.132   6.434  38.830  1.00  2.440          N  
ATOM   4246  CA  GLU B 263     -38.531   6.238  38.530  1.00  2.450          C  
ATOM   4247  C   GLU B 263     -38.786   6.392  37.035  1.00  2.330          C  
ATOM   4248  O   GLU B 263     -39.539   5.602  36.474  1.00  2.270          O  
ATOM   4249  CB  GLU B 263     -39.387   7.247  39.283  1.00  3.430          C  
ATOM   4250  CG  GLU B 263     -39.489   7.041  40.782  1.00  3.430          C  
ATOM   4251  CD  GLU B 263     -40.165   8.174  41.405  1.00  3.430          C  
ATOM   4252  OE1 GLU B 263     -40.225   9.186  40.764  1.00  3.430          O  
ATOM   4253  OE2 GLU B 263     -40.586   8.078  42.525  1.00  3.430          O  
ATOM   4254  H   GLU B 263     -36.836   7.177  39.464  1.00  2.930          H  
ATOM   4255  HA  GLU B 263     -38.814   5.231  38.828  1.00  2.940          H  
ATOM   4256 1HB  GLU B 263     -38.981   8.240  39.107  1.00  4.110          H  
ATOM   4257 2HB  GLU B 263     -40.397   7.234  38.875  1.00  4.110          H  
ATOM   4258 1HG  GLU B 263     -40.069   6.148  40.977  1.00  4.110          H  
ATOM   4259 2HG  GLU B 263     -38.499   6.907  41.210  1.00  4.110          H  
ATOM   4260  N   TRP B 264     -38.141   7.364  36.363  1.00  2.360          N  
ATOM   4261  CA  TRP B 264     -38.372   7.545  34.931  1.00  2.310          C  
ATOM   4262  C   TRP B 264     -37.946   6.335  34.118  1.00  2.090          C  
ATOM   4263  O   TRP B 264     -38.669   5.904  33.215  1.00  2.080          O  
ATOM   4264  CB  TRP B 264     -37.581   8.720  34.342  1.00  3.250          C  
ATOM   4265  CG  TRP B 264     -38.097  10.115  34.584  1.00  3.250          C  
ATOM   4266  CD1 TRP B 264     -37.483  11.101  35.296  1.00  3.250          C  
ATOM   4267  CD2 TRP B 264     -39.326  10.692  34.098  1.00  3.250          C  
ATOM   4268  NE1 TRP B 264     -38.226  12.220  35.276  1.00  3.250          N  
ATOM   4269  CE2 TRP B 264     -39.358  12.001  34.555  1.00  3.250          C  
ATOM   4270  CE3 TRP B 264     -40.384  10.211  33.322  1.00  3.250          C  
ATOM   4271  CZ2 TRP B 264     -40.402  12.847  34.277  1.00  3.250          C  
ATOM   4272  CZ3 TRP B 264     -41.439  11.065  33.041  1.00  3.250          C  
ATOM   4273  CH2 TRP B 264     -41.446  12.349  33.508  1.00  3.250          C  
ATOM   4274  H   TRP B 264     -37.548   8.024  36.876  1.00  2.830          H  
ATOM   4275  HA  TRP B 264     -39.434   7.717  34.776  1.00  2.770          H  
ATOM   4276 1HB  TRP B 264     -36.561   8.683  34.718  1.00  3.900          H  
ATOM   4277 2HB  TRP B 264     -37.520   8.574  33.273  1.00  3.900          H  
ATOM   4278  HD1 TRP B 264     -36.539  11.014  35.803  1.00  3.900          H  
ATOM   4279  HE1 TRP B 264     -37.976  13.112  35.752  1.00  3.900          H  
ATOM   4280  HE3 TRP B 264     -40.376   9.189  32.950  1.00  3.900          H  
ATOM   4281  HZ2 TRP B 264     -40.424  13.875  34.645  1.00  3.900          H  
ATOM   4282  HZ3 TRP B 264     -42.263  10.693  32.441  1.00  3.900          H  
ATOM   4283  HH2 TRP B 264     -42.290  12.999  33.274  1.00  3.900          H  
ATOM   4284  N   VAL B 265     -36.770   5.783  34.417  1.00  1.960          N  
ATOM   4285  CA  VAL B 265     -36.280   4.657  33.640  1.00  1.760          C  
ATOM   4286  C   VAL B 265     -37.174   3.442  33.834  1.00  1.690          C  
ATOM   4287  O   VAL B 265     -37.532   2.770  32.859  1.00  1.650          O  
ATOM   4288  CB  VAL B 265     -34.811   4.334  34.000  1.00  2.540          C  
ATOM   4289  CG1 VAL B 265     -34.356   3.032  33.319  1.00  2.540          C  
ATOM   4290  CG2 VAL B 265     -33.909   5.498  33.530  1.00  2.540          C  
ATOM   4291  H   VAL B 265     -36.199   6.201  35.162  1.00  2.350          H  
ATOM   4292  HA  VAL B 265     -36.307   4.937  32.587  1.00  2.110          H  
ATOM   4293  HB  VAL B 265     -34.725   4.211  35.086  1.00  3.050          H  
ATOM   4294 1HG1 VAL B 265     -33.335   2.841  33.575  1.00  3.050          H  
ATOM   4295 2HG1 VAL B 265     -34.972   2.192  33.637  1.00  3.050          H  
ATOM   4296 3HG1 VAL B 265     -34.433   3.152  32.255  1.00  3.050          H  
ATOM   4297 1HG2 VAL B 265     -32.879   5.295  33.790  1.00  3.050          H  
ATOM   4298 2HG2 VAL B 265     -33.992   5.614  32.445  1.00  3.050          H  
ATOM   4299 3HG2 VAL B 265     -34.216   6.424  34.010  1.00  3.050          H  
ATOM   4300  N   LEU B 266     -37.514   3.123  35.084  1.00  1.760          N  
ATOM   4301  CA  LEU B 266     -38.347   1.957  35.303  1.00  1.760          C  
ATOM   4302  C   LEU B 266     -39.764   2.170  34.748  1.00  1.910          C  
ATOM   4303  O   LEU B 266     -40.338   1.246  34.160  1.00  1.940          O  
ATOM   4304  CB  LEU B 266     -38.367   1.618  36.797  1.00  2.460          C  
ATOM   4305  CG  LEU B 266     -37.004   1.103  37.424  1.00  2.460          C  
ATOM   4306  CD1 LEU B 266     -37.185   0.991  38.921  1.00  2.460          C  
ATOM   4307  CD2 LEU B 266     -36.592  -0.240  36.831  1.00  2.460          C  
ATOM   4308  H   LEU B 266     -37.199   3.701  35.874  1.00  2.110          H  
ATOM   4309  HA  LEU B 266     -37.916   1.127  34.757  1.00  2.110          H  
ATOM   4310 1HB  LEU B 266     -38.648   2.526  37.338  1.00  2.960          H  
ATOM   4311 2HB  LEU B 266     -39.129   0.862  36.975  1.00  2.960          H  
ATOM   4312  HG  LEU B 266     -36.210   1.825  37.229  1.00  2.960          H  
ATOM   4313 1HD1 LEU B 266     -36.272   0.638  39.379  1.00  2.960          H  
ATOM   4314 2HD1 LEU B 266     -37.431   1.970  39.304  1.00  2.960          H  
ATOM   4315 3HD1 LEU B 266     -37.987   0.295  39.145  1.00  2.960          H  
ATOM   4316 1HD2 LEU B 266     -35.658  -0.569  37.291  1.00  2.960          H  
ATOM   4317 2HD2 LEU B 266     -37.361  -0.965  37.024  1.00  2.960          H  
ATOM   4318 3HD2 LEU B 266     -36.441  -0.154  35.769  1.00  2.960          H  
ATOM   4319  N   ARG B 267     -40.319   3.382  34.921  1.00  2.070          N  
ATOM   4320  CA  ARG B 267     -41.652   3.742  34.450  1.00  2.260          C  
ATOM   4321  C   ARG B 267     -41.757   3.591  32.938  1.00  2.250          C  
ATOM   4322  O   ARG B 267     -42.772   3.112  32.431  1.00  2.380          O  
ATOM   4323  CB  ARG B 267     -41.971   5.167  34.894  1.00  3.090          C  
ATOM   4324  CG  ARG B 267     -43.335   5.742  34.587  1.00  3.090          C  
ATOM   4325  CD  ARG B 267     -43.415   7.133  35.159  1.00  3.090          C  
ATOM   4326  NE  ARG B 267     -44.710   7.768  34.951  1.00  3.090          N  
ATOM   4327  CZ  ARG B 267     -45.086   8.446  33.847  1.00  3.090          C  
ATOM   4328  NH1 ARG B 267     -44.272   8.560  32.819  1.00  3.090          N  
ATOM   4329  NH2 ARG B 267     -46.289   8.995  33.800  1.00  3.090          N  
ATOM   4330  H   ARG B 267     -39.815   4.108  35.432  1.00  2.480          H  
ATOM   4331  HA  ARG B 267     -42.372   3.072  34.915  1.00  2.710          H  
ATOM   4332 1HB  ARG B 267     -41.879   5.215  35.973  1.00  3.710          H  
ATOM   4333 2HB  ARG B 267     -41.229   5.844  34.472  1.00  3.710          H  
ATOM   4334 1HG  ARG B 267     -43.487   5.784  33.509  1.00  3.710          H  
ATOM   4335 2HG  ARG B 267     -44.110   5.128  35.047  1.00  3.710          H  
ATOM   4336 1HD  ARG B 267     -43.245   7.075  36.235  1.00  3.710          H  
ATOM   4337 2HD  ARG B 267     -42.641   7.764  34.721  1.00  3.710          H  
ATOM   4338  HE  ARG B 267     -45.378   7.710  35.708  1.00  3.710          H  
ATOM   4339 1HH1 ARG B 267     -43.364   8.126  32.846  1.00  3.710          H  
ATOM   4340 2HH1 ARG B 267     -44.566   9.068  31.997  1.00  3.710          H  
ATOM   4341 1HH2 ARG B 267     -46.918   8.905  34.587  1.00  3.710          H  
ATOM   4342 2HH2 ARG B 267     -46.585   9.501  32.978  1.00  3.710          H  
ATOM   4343  N   ARG B 268     -40.707   3.999  32.212  1.00  2.130          N  
ATOM   4344  CA  ARG B 268     -40.694   3.857  30.766  1.00  2.170          C  
ATOM   4345  C   ARG B 268     -40.513   2.381  30.370  1.00  2.100          C  
ATOM   4346  O   ARG B 268     -41.197   1.908  29.468  1.00  2.290          O  
ATOM   4347  CB  ARG B 268     -39.603   4.727  30.156  1.00  3.020          C  
ATOM   4348  CG  ARG B 268     -39.803   6.281  30.301  1.00  3.020          C  
ATOM   4349  CD  ARG B 268     -40.894   6.881  29.458  1.00  3.020          C  
ATOM   4350  NE  ARG B 268     -40.540   6.936  28.043  1.00  3.020          N  
ATOM   4351  CZ  ARG B 268     -41.379   7.271  27.035  1.00  3.020          C  
ATOM   4352  NH1 ARG B 268     -42.641   7.570  27.279  1.00  3.020          N  
ATOM   4353  NH2 ARG B 268     -40.922   7.303  25.798  1.00  3.020          N  
ATOM   4354  H   ARG B 268     -39.919   4.461  32.676  1.00  2.560          H  
ATOM   4355  HA  ARG B 268     -41.656   4.187  30.381  1.00  2.600          H  
ATOM   4356 1HB  ARG B 268     -38.665   4.486  30.654  1.00  3.630          H  
ATOM   4357 2HB  ARG B 268     -39.485   4.493  29.097  1.00  3.630          H  
ATOM   4358 1HG  ARG B 268     -40.053   6.511  31.328  1.00  3.630          H  
ATOM   4359 2HG  ARG B 268     -38.870   6.783  30.038  1.00  3.630          H  
ATOM   4360 1HD  ARG B 268     -41.805   6.304  29.564  1.00  3.630          H  
ATOM   4361 2HD  ARG B 268     -41.068   7.901  29.800  1.00  3.630          H  
ATOM   4362  HE  ARG B 268     -39.572   6.698  27.788  1.00  3.630          H  
ATOM   4363 1HH1 ARG B 268     -42.992   7.551  28.222  1.00  3.630          H  
ATOM   4364 2HH1 ARG B 268     -43.259   7.825  26.521  1.00  3.630          H  
ATOM   4365 1HH2 ARG B 268     -39.941   7.097  25.630  1.00  3.630          H  
ATOM   4366 2HH2 ARG B 268     -41.528   7.554  25.032  1.00  3.630          H  
ATOM   4367  N   LEU B 269     -39.680   1.601  31.083  1.00  1.870          N  
ATOM   4368  CA  LEU B 269     -39.555   0.175  30.736  1.00  1.820          C  
ATOM   4369  C   LEU B 269     -40.871  -0.568  30.874  1.00  2.020          C  
ATOM   4370  O   LEU B 269     -41.178  -1.454  30.078  1.00  2.160          O  
ATOM   4371  CB  LEU B 269     -38.512  -0.548  31.596  1.00  2.570          C  
ATOM   4372  CG  LEU B 269     -37.070  -0.257  31.331  1.00  2.570          C  
ATOM   4373  CD1 LEU B 269     -36.230  -0.879  32.398  1.00  2.570          C  
ATOM   4374  CD2 LEU B 269     -36.698  -0.858  30.001  1.00  2.570          C  
ATOM   4375  H   LEU B 269     -39.090   2.003  31.819  1.00  2.240          H  
ATOM   4376  HA  LEU B 269     -39.275   0.117  29.692  1.00  2.180          H  
ATOM   4377 1HB  LEU B 269     -38.705  -0.288  32.635  1.00  3.080          H  
ATOM   4378 2HB  LEU B 269     -38.654  -1.617  31.474  1.00  3.080          H  
ATOM   4379  HG  LEU B 269     -36.899   0.811  31.332  1.00  3.080          H  
ATOM   4380 1HD1 LEU B 269     -35.195  -0.682  32.189  1.00  3.080          H  
ATOM   4381 2HD1 LEU B 269     -36.496  -0.458  33.362  1.00  3.080          H  
ATOM   4382 3HD1 LEU B 269     -36.399  -1.944  32.407  1.00  3.080          H  
ATOM   4383 1HD2 LEU B 269     -35.672  -0.658  29.808  1.00  3.080          H  
ATOM   4384 2HD2 LEU B 269     -36.866  -1.933  30.018  1.00  3.080          H  
ATOM   4385 3HD2 LEU B 269     -37.281  -0.424  29.210  1.00  3.080          H  
ATOM   4386  N   LYS B 270     -41.689  -0.186  31.841  1.00  2.110          N  
ATOM   4387  CA  LYS B 270     -42.999  -0.806  32.019  1.00  2.360          C  
ATOM   4388  C   LYS B 270     -43.908  -0.676  30.783  1.00  2.650          C  
ATOM   4389  O   LYS B 270     -44.906  -1.390  30.678  1.00  2.890          O  
ATOM   4390  CB  LYS B 270     -43.717  -0.235  33.237  1.00  3.200          C  
ATOM   4391  CG  LYS B 270     -43.145  -0.664  34.573  1.00  3.200          C  
ATOM   4392  CD  LYS B 270     -43.885   0.014  35.709  1.00  3.200          C  
ATOM   4393  CE  LYS B 270     -43.387  -0.439  37.052  1.00  3.200          C  
ATOM   4394  NZ  LYS B 270     -44.032   0.307  38.152  1.00  3.200          N  
ATOM   4395  H   LYS B 270     -41.354   0.517  32.510  1.00  2.530          H  
ATOM   4396  HA  LYS B 270     -42.841  -1.869  32.194  1.00  2.830          H  
ATOM   4397 1HB  LYS B 270     -43.677   0.853  33.193  1.00  3.840          H  
ATOM   4398 2HB  LYS B 270     -44.765  -0.523  33.206  1.00  3.840          H  
ATOM   4399 1HG  LYS B 270     -43.243  -1.745  34.673  1.00  3.840          H  
ATOM   4400 2HG  LYS B 270     -42.092  -0.413  34.621  1.00  3.840          H  
ATOM   4401 1HD  LYS B 270     -43.753   1.093  35.635  1.00  3.840          H  
ATOM   4402 2HD  LYS B 270     -44.948  -0.208  35.637  1.00  3.840          H  
ATOM   4403 1HE  LYS B 270     -43.609  -1.497  37.175  1.00  3.840          H  
ATOM   4404 2HE  LYS B 270     -42.307  -0.294  37.114  1.00  3.840          H  
ATOM   4405 1HZ  LYS B 270     -43.659  -0.061  39.031  1.00  3.840          H  
ATOM   4406 2HZ  LYS B 270     -43.815   1.308  38.070  1.00  3.840          H  
ATOM   4407 3HZ  LYS B 270     -45.033   0.198  38.152  1.00  3.840          H  
ATOM   4408  N   LYS B 271     -43.610   0.267  29.877  1.00  2.670          N  
ATOM   4409  CA  LYS B 271     -44.408   0.474  28.676  1.00  2.960          C  
ATOM   4410  C   LYS B 271     -43.923  -0.373  27.491  1.00  2.930          C  
ATOM   4411  O   LYS B 271     -44.581  -0.382  26.446  1.00  3.150          O  
ATOM   4412  CB  LYS B 271     -44.378   1.950  28.268  1.00  4.030          C  
ATOM   4413  CG  LYS B 271     -44.902   2.944  29.316  1.00  4.030          C  
ATOM   4414  CD  LYS B 271     -46.387   2.758  29.630  1.00  4.030          C  
ATOM   4415  CE  LYS B 271     -46.880   3.839  30.590  1.00  4.030          C  
ATOM   4416  NZ  LYS B 271     -48.324   3.666  30.938  1.00  4.030          N  
ATOM   4417  H   LYS B 271     -42.765   0.833  29.989  1.00  3.200          H  
ATOM   4418  HA  LYS B 271     -45.431   0.174  28.886  1.00  3.550          H  
ATOM   4419 1HB  LYS B 271     -43.348   2.228  28.058  1.00  4.830          H  
ATOM   4420 2HB  LYS B 271     -44.944   2.088  27.348  1.00  4.830          H  
ATOM   4421 1HG  LYS B 271     -44.326   2.814  30.239  1.00  4.830          H  
ATOM   4422 2HG  LYS B 271     -44.738   3.957  28.954  1.00  4.830          H  
ATOM   4423 1HD  LYS B 271     -46.969   2.792  28.708  1.00  4.830          H  
ATOM   4424 2HD  LYS B 271     -46.540   1.792  30.107  1.00  4.830          H  
ATOM   4425 1HE  LYS B 271     -46.288   3.795  31.505  1.00  4.830          H  
ATOM   4426 2HE  LYS B 271     -46.744   4.815  30.128  1.00  4.830          H  
ATOM   4427 1HZ  LYS B 271     -48.607   4.399  31.574  1.00  4.830          H  
ATOM   4428 2HZ  LYS B 271     -48.884   3.716  30.098  1.00  4.830          H  
ATOM   4429 3HZ  LYS B 271     -48.462   2.768  31.379  1.00  4.830          H  
ATOM   4430  N   SER B 272     -42.776  -1.058  27.643  1.00  2.670          N  
ATOM   4431  CA  SER B 272     -42.185  -1.885  26.584  1.00  2.650          C  
ATOM   4432  C   SER B 272     -42.940  -3.184  26.403  1.00  2.900          C  
ATOM   4433  O   SER B 272     -43.547  -3.716  27.338  1.00  2.940          O  
ATOM   4434  CB  SER B 272     -40.743  -2.273  26.895  1.00  3.720          C  
ATOM   4435  OG  SER B 272     -39.870  -1.186  26.930  1.00  3.720          O  
ATOM   4436  H   SER B 272     -42.289  -1.031  28.540  1.00  3.200          H  
ATOM   4437  HA  SER B 272     -42.218  -1.337  25.641  1.00  3.180          H  
ATOM   4438 1HB  SER B 272     -40.735  -2.764  27.847  1.00  4.460          H  
ATOM   4439 2HB  SER B 272     -40.397  -2.999  26.152  1.00  4.460          H  
ATOM   4440  HG  SER B 272     -39.026  -1.540  27.209  1.00  4.460          H  
ATOM   4441  N   LYS B 273     -42.857  -3.730  25.208  1.00  3.120          N  
ATOM   4442  CA  LYS B 273     -43.444  -5.016  24.908  1.00  3.420          C  
ATOM   4443  C   LYS B 273     -42.454  -6.130  25.178  1.00  3.310          C  
ATOM   4444  O   LYS B 273     -41.243  -5.938  25.128  1.00  3.500          O  
ATOM   4445  CB  LYS B 273     -43.891  -5.083  23.448  1.00  4.670          C  
ATOM   4446  CG  LYS B 273     -45.009  -4.131  23.088  1.00  4.670          C  
ATOM   4447  CD  LYS B 273     -45.393  -4.259  21.619  1.00  4.670          C  
ATOM   4448  CE  LYS B 273     -46.518  -3.299  21.249  1.00  4.670          C  
ATOM   4449  NZ  LYS B 273     -46.882  -3.396  19.804  1.00  4.670          N  
ATOM   4450  H   LYS B 273     -42.342  -3.233  24.470  1.00  3.740          H  
ATOM   4451  HA  LYS B 273     -44.310  -5.164  25.553  1.00  4.100          H  
ATOM   4452 1HB  LYS B 273     -43.039  -4.856  22.803  1.00  5.600          H  
ATOM   4453 2HB  LYS B 273     -44.220  -6.089  23.213  1.00  5.600          H  
ATOM   4454 1HG  LYS B 273     -45.876  -4.327  23.717  1.00  5.600          H  
ATOM   4455 2HG  LYS B 273     -44.668  -3.108  23.276  1.00  5.600          H  
ATOM   4456 1HD  LYS B 273     -44.518  -4.024  21.007  1.00  5.600          H  
ATOM   4457 2HD  LYS B 273     -45.705  -5.281  21.405  1.00  5.600          H  
ATOM   4458 1HE  LYS B 273     -47.396  -3.529  21.850  1.00  5.600          H  
ATOM   4459 2HE  LYS B 273     -46.199  -2.278  21.464  1.00  5.600          H  
ATOM   4460 1HZ  LYS B 273     -47.628  -2.745  19.598  1.00  5.600          H  
ATOM   4461 2HZ  LYS B 273     -46.072  -3.170  19.241  1.00  5.600          H  
ATOM   4462 3HZ  LYS B 273     -47.190  -4.335  19.593  1.00  5.600          H  
ATOM   4463  N   GLN B 274     -42.981  -7.316  25.419  1.00  3.410          N  
ATOM   4464  CA  GLN B 274     -42.185  -8.527  25.575  1.00  3.330          C  
ATOM   4465  C   GLN B 274     -41.141  -8.511  26.700  1.00  2.940          C  
ATOM   4466  O   GLN B 274     -40.078  -9.098  26.541  1.00  2.820          O  
ATOM   4467  CB  GLN B 274     -41.464  -8.846  24.248  1.00  4.690          C  
ATOM   4468  CG  GLN B 274     -42.393  -9.076  23.054  1.00  4.690          C  
ATOM   4469  CD  GLN B 274     -41.647  -9.439  21.755  1.00  4.690          C  
ATOM   4470  OE1 GLN B 274     -40.633 -10.144  21.774  1.00  4.690          O  
ATOM   4471  NE2 GLN B 274     -42.169  -8.954  20.625  1.00  4.690          N  
ATOM   4472  H   GLN B 274     -43.988  -7.386  25.482  1.00  4.090          H  
ATOM   4473  HA  GLN B 274     -42.873  -9.343  25.790  1.00  4.000          H  
ATOM   4474 1HB  GLN B 274     -40.784  -8.042  23.989  1.00  5.630          H  
ATOM   4475 2HB  GLN B 274     -40.860  -9.745  24.372  1.00  5.630          H  
ATOM   4476 1HG  GLN B 274     -43.074  -9.889  23.292  1.00  5.630          H  
ATOM   4477 2HG  GLN B 274     -42.950  -8.165  22.870  1.00  5.630          H  
ATOM   4478 1HE2 GLN B 274     -41.734  -9.149  19.705  1.00  5.630          H  
ATOM   4479 2HE2 GLN B 274     -42.992  -8.392  20.652  1.00  5.630          H  
ATOM   4480  N   LEU B 275     -41.453  -7.909  27.850  1.00  2.810          N  
ATOM   4481  CA  LEU B 275     -40.522  -7.999  28.980  1.00  2.510          C  
ATOM   4482  C   LEU B 275     -41.129  -8.867  30.067  1.00  2.640          C  
ATOM   4483  O   LEU B 275     -42.178  -8.540  30.626  1.00  2.800          O  
ATOM   4484  CB  LEU B 275     -40.148  -6.636  29.611  1.00  3.630          C  
ATOM   4485  CG  LEU B 275     -39.406  -5.570  28.744  1.00  3.630          C  
ATOM   4486  CD1 LEU B 275     -39.208  -4.296  29.594  1.00  3.630          C  
ATOM   4487  CD2 LEU B 275     -38.052  -6.100  28.298  1.00  3.630          C  
ATOM   4488  H   LEU B 275     -42.332  -7.415  27.936  1.00  3.370          H  
ATOM   4489  HA  LEU B 275     -39.609  -8.492  28.652  1.00  3.010          H  
ATOM   4490 1HB  LEU B 275     -41.066  -6.170  29.965  1.00  4.360          H  
ATOM   4491 2HB  LEU B 275     -39.518  -6.835  30.486  1.00  4.360          H  
ATOM   4492  HG  LEU B 275     -40.012  -5.318  27.865  1.00  4.360          H  
ATOM   4493 1HD1 LEU B 275     -38.697  -3.535  29.008  1.00  4.360          H  
ATOM   4494 2HD1 LEU B 275     -40.181  -3.914  29.913  1.00  4.360          H  
ATOM   4495 3HD1 LEU B 275     -38.612  -4.533  30.470  1.00  4.360          H  
ATOM   4496 1HD2 LEU B 275     -37.546  -5.339  27.712  1.00  4.360          H  
ATOM   4497 2HD2 LEU B 275     -37.448  -6.350  29.167  1.00  4.360          H  
ATOM   4498 3HD2 LEU B 275     -38.196  -6.984  27.688  1.00  4.360          H  
ATOM   4499  N   THR B 276     -40.456  -9.975  30.350  1.00  2.620          N  
ATOM   4500  CA  THR B 276     -40.825 -10.948  31.361  1.00  2.790          C  
ATOM   4501  C   THR B 276     -40.551 -10.349  32.734  1.00  2.610          C  
ATOM   4502  O   THR B 276     -41.317 -10.526  33.684  1.00  2.810          O  
ATOM   4503  CB  THR B 276     -39.994 -12.253  31.201  1.00  3.840          C  
ATOM   4504  OG1 THR B 276     -40.216 -12.836  29.890  1.00  3.840          O  
ATOM   4505  CG2 THR B 276     -40.328 -13.280  32.273  1.00  3.840          C  
ATOM   4506  H   THR B 276     -39.605 -10.172  29.831  1.00  3.140          H  
ATOM   4507  HA  THR B 276     -41.888 -11.172  31.278  1.00  3.350          H  
ATOM   4508  HB  THR B 276     -38.942 -12.011  31.300  1.00  4.610          H  
ATOM   4509  HG1 THR B 276     -41.146 -13.087  29.805  1.00  4.610          H  
ATOM   4510 1HG2 THR B 276     -39.710 -14.165  32.126  1.00  4.610          H  
ATOM   4511 2HG2 THR B 276     -40.130 -12.866  33.263  1.00  4.610          H  
ATOM   4512 3HG2 THR B 276     -41.378 -13.553  32.199  1.00  4.610          H  
ATOM   4513  N   GLU B 277     -39.411  -9.668  32.821  1.00  2.310          N  
ATOM   4514  CA  GLU B 277     -38.919  -9.107  34.080  1.00  2.170          C  
ATOM   4515  C   GLU B 277     -38.079  -7.842  33.907  1.00  1.850          C  
ATOM   4516  O   GLU B 277     -37.489  -7.617  32.848  1.00  1.760          O  
ATOM   4517  CB  GLU B 277     -38.083 -10.171  34.812  1.00  3.090          C  
ATOM   4518  CG  GLU B 277     -37.579  -9.808  36.231  1.00  3.090          C  
ATOM   4519  CD  GLU B 277     -36.853 -10.933  36.846  1.00  3.090          C  
ATOM   4520  OE1 GLU B 277     -36.617 -11.882  36.144  1.00  3.090          O  
ATOM   4521  OE2 GLU B 277     -36.552 -10.878  38.019  1.00  3.090          O  
ATOM   4522  H   GLU B 277     -38.868  -9.608  31.956  1.00  2.770          H  
ATOM   4523  HA  GLU B 277     -39.782  -8.853  34.697  1.00  2.600          H  
ATOM   4524 1HB  GLU B 277     -38.674 -11.083  34.903  1.00  3.710          H  
ATOM   4525 2HB  GLU B 277     -37.215 -10.415  34.210  1.00  3.710          H  
ATOM   4526 1HG  GLU B 277     -36.879  -8.979  36.178  1.00  3.710          H  
ATOM   4527 2HG  GLU B 277     -38.414  -9.515  36.865  1.00  3.710          H  
ATOM   4528  N   ILE B 278     -38.084  -6.998  34.939  1.00  1.770          N  
ATOM   4529  CA  ILE B 278     -37.203  -5.837  35.017  1.00  1.560          C  
ATOM   4530  C   ILE B 278     -36.395  -5.917  36.322  1.00  1.540          C  
ATOM   4531  O   ILE B 278     -36.990  -6.132  37.385  1.00  1.680          O  
ATOM   4532  CB  ILE B 278     -37.979  -4.496  34.981  1.00  2.270          C  
ATOM   4533  CG1 ILE B 278     -38.803  -4.357  33.663  1.00  2.270          C  
ATOM   4534  CG2 ILE B 278     -36.953  -3.332  35.097  1.00  2.270          C  
ATOM   4535  CD1 ILE B 278     -39.807  -3.200  33.658  1.00  2.270          C  
ATOM   4536  H   ILE B 278     -38.660  -7.226  35.740  1.00  2.120          H  
ATOM   4537  HA  ILE B 278     -36.509  -5.861  34.183  1.00  1.870          H  
ATOM   4538  HB  ILE B 278     -38.677  -4.452  35.805  1.00  2.720          H  
ATOM   4539 1HG1 ILE B 278     -38.117  -4.211  32.844  1.00  2.720          H  
ATOM   4540 2HG1 ILE B 278     -39.352  -5.278  33.488  1.00  2.720          H  
ATOM   4541 1HG2 ILE B 278     -37.465  -2.387  35.073  1.00  2.720          H  
ATOM   4542 2HG2 ILE B 278     -36.398  -3.397  36.032  1.00  2.720          H  
ATOM   4543 3HG2 ILE B 278     -36.251  -3.385  34.264  1.00  2.720          H  
ATOM   4544 1HD1 ILE B 278     -40.330  -3.181  32.700  1.00  2.720          H  
ATOM   4545 2HD1 ILE B 278     -40.532  -3.339  34.461  1.00  2.720          H  
ATOM   4546 3HD1 ILE B 278     -39.307  -2.259  33.802  1.00  2.720          H  
ATOM   4547  N   ILE B 279     -35.062  -5.773  36.220  1.00  1.430          N  
ATOM   4548  CA  ILE B 279     -34.137  -5.777  37.359  1.00  1.530          C  
ATOM   4549  C   ILE B 279     -33.377  -4.462  37.458  1.00  1.450          C  
ATOM   4550  O   ILE B 279     -32.850  -3.968  36.461  1.00  1.350          O  
ATOM   4551  CB  ILE B 279     -33.022  -6.868  37.264  1.00  2.100          C  
ATOM   4552  CG1 ILE B 279     -33.602  -8.278  37.200  1.00  2.100          C  
ATOM   4553  CG2 ILE B 279     -31.994  -6.740  38.438  1.00  2.100          C  
ATOM   4554  CD1 ILE B 279     -32.571  -9.381  36.952  1.00  2.100          C  
ATOM   4555  H   ILE B 279     -34.676  -5.644  35.282  1.00  1.720          H  
ATOM   4556  HA  ILE B 279     -34.706  -5.911  38.270  1.00  1.840          H  
ATOM   4557  HB  ILE B 279     -32.503  -6.711  36.366  1.00  2.520          H  
ATOM   4558 1HG1 ILE B 279     -34.089  -8.506  38.089  1.00  2.520          H  
ATOM   4559 2HG1 ILE B 279     -34.330  -8.302  36.394  1.00  2.520          H  
ATOM   4560 1HG2 ILE B 279     -31.208  -7.464  38.325  1.00  2.520          H  
ATOM   4561 2HG2 ILE B 279     -31.531  -5.775  38.444  1.00  2.520          H  
ATOM   4562 3HG2 ILE B 279     -32.499  -6.898  39.391  1.00  2.520          H  
ATOM   4563 1HD1 ILE B 279     -33.093 -10.331  36.894  1.00  2.520          H  
ATOM   4564 2HD1 ILE B 279     -32.051  -9.195  36.029  1.00  2.520          H  
ATOM   4565 3HD1 ILE B 279     -31.849  -9.436  37.754  1.00  2.520          H  
ATOM   4566  N   LEU B 280     -33.338  -3.875  38.639  1.00  1.560          N  
ATOM   4567  CA  LEU B 280     -32.520  -2.700  38.816  1.00  1.640          C  
ATOM   4568  C   LEU B 280     -31.187  -3.174  39.364  1.00  1.790          C  
ATOM   4569  O   LEU B 280     -31.160  -3.839  40.405  1.00  2.000          O  
ATOM   4570  CB  LEU B 280     -33.118  -1.724  39.832  1.00  2.260          C  
ATOM   4571  CG  LEU B 280     -32.277  -0.429  40.086  1.00  2.260          C  
ATOM   4572  CD1 LEU B 280     -32.278   0.408  38.858  1.00  2.260          C  
ATOM   4573  CD2 LEU B 280     -32.813   0.311  41.245  1.00  2.260          C  
ATOM   4574  H   LEU B 280     -33.847  -4.279  39.420  1.00  1.870          H  
ATOM   4575  HA  LEU B 280     -32.364  -2.227  37.857  1.00  1.970          H  
ATOM   4576 1HB  LEU B 280     -34.106  -1.423  39.485  1.00  2.720          H  
ATOM   4577 2HB  LEU B 280     -33.234  -2.247  40.782  1.00  2.720          H  
ATOM   4578  HG  LEU B 280     -31.254  -0.685  40.288  1.00  2.720          H  
ATOM   4579 1HD1 LEU B 280     -31.734   1.291  39.036  1.00  2.720          H  
ATOM   4580 2HD1 LEU B 280     -31.818  -0.126  38.072  1.00  2.720          H  
ATOM   4581 3HD1 LEU B 280     -33.289   0.667  38.583  1.00  2.720          H  
ATOM   4582 1HD2 LEU B 280     -32.220   1.204  41.410  1.00  2.720          H  
ATOM   4583 2HD2 LEU B 280     -33.793   0.580  41.029  1.00  2.720          H  
ATOM   4584 3HD2 LEU B 280     -32.787  -0.313  42.141  1.00  2.720          H  
ATOM   4585  N   ALA B 281     -30.100  -2.879  38.666  1.00  1.750          N  
ATOM   4586  CA  ALA B 281     -28.773  -3.252  39.133  1.00  1.940          C  
ATOM   4587  C   ALA B 281     -28.257  -2.072  39.927  1.00  2.140          C  
ATOM   4588  O   ALA B 281     -28.181  -0.957  39.413  1.00  2.120          O  
ATOM   4589  CB  ALA B 281     -27.838  -3.616  37.995  1.00  2.640          C  
ATOM   4590  H   ALA B 281     -30.175  -2.332  37.810  1.00  2.100          H  
ATOM   4591  HA  ALA B 281     -28.862  -4.103  39.796  1.00  2.330          H  
ATOM   4592 1HB  ALA B 281     -26.860  -3.874  38.400  1.00  3.170          H  
ATOM   4593 2HB  ALA B 281     -28.244  -4.463  37.453  1.00  3.170          H  
ATOM   4594 3HB  ALA B 281     -27.741  -2.770  37.335  1.00  3.170          H  
ATOM   4595  N   THR B 282     -27.895  -2.305  41.172  1.00  2.420          N  
ATOM   4596  CA  THR B 282     -27.504  -1.251  42.074  1.00  2.670          C  
ATOM   4597  C   THR B 282     -26.151  -1.419  42.744  1.00  2.920          C  
ATOM   4598  O   THR B 282     -25.449  -2.425  42.571  1.00  2.930          O  
ATOM   4599  CB  THR B 282     -28.524  -1.152  43.196  1.00  3.640          C  
ATOM   4600  OG1 THR B 282     -28.450  -2.348  43.988  1.00  3.640          O  
ATOM   4601  CG2 THR B 282     -29.913  -1.009  42.666  1.00  3.640          C  
ATOM   4602  H   THR B 282     -27.964  -3.241  41.554  1.00  2.900          H  
ATOM   4603  HA  THR B 282     -27.484  -0.313  41.521  1.00  3.200          H  
ATOM   4604  HB  THR B 282     -28.276  -0.308  43.790  1.00  4.370          H  
ATOM   4605  HG1 THR B 282     -28.897  -2.214  44.875  1.00  4.370          H  
ATOM   4606 1HG2 THR B 282     -30.603  -0.933  43.510  1.00  4.370          H  
ATOM   4607 2HG2 THR B 282     -29.961  -0.115  42.067  1.00  4.370          H  
ATOM   4608 3HG2 THR B 282     -30.174  -1.873  42.067  1.00  4.370          H  
ATOM   4609  N   SER B 283     -25.806  -0.375  43.491  1.00  3.170          N  
ATOM   4610  CA  SER B 283     -24.619  -0.227  44.317  1.00  3.470          C  
ATOM   4611  C   SER B 283     -24.806  -1.012  45.611  1.00  3.560          C  
ATOM   4612  O   SER B 283     -25.788  -1.735  45.762  1.00  3.430          O  
ATOM   4613  CB  SER B 283     -24.398   1.238  44.651  1.00  4.740          C  
ATOM   4614  OG  SER B 283     -25.361   1.689  45.566  1.00  4.740          O  
ATOM   4615  H   SER B 283     -26.463   0.391  43.513  1.00  3.800          H  
ATOM   4616  HA  SER B 283     -23.755  -0.625  43.778  1.00  4.160          H  
ATOM   4617 1HB  SER B 283     -23.400   1.379  45.062  1.00  5.690          H  
ATOM   4618 2HB  SER B 283     -24.460   1.830  43.740  1.00  5.690          H  
ATOM   4619  HG  SER B 283     -25.094   2.576  45.824  1.00  5.690          H  
ATOM   4620  N   ASN B 284     -23.811  -1.002  46.486  1.00  3.890          N  
ATOM   4621  CA  ASN B 284     -23.932  -1.716  47.754  1.00  4.030          C  
ATOM   4622  C   ASN B 284     -24.553  -0.791  48.831  1.00  4.150          C  
ATOM   4623  O   ASN B 284     -24.840   0.385  48.571  1.00  4.700          O  
ATOM   4624  CB  ASN B 284     -22.570  -2.259  48.166  1.00  5.590          C  
ATOM   4625  CG  ASN B 284     -22.632  -3.530  49.003  1.00  5.590          C  
ATOM   4626  OD1 ASN B 284     -23.575  -3.733  49.780  1.00  5.590          O  
ATOM   4627  ND2 ASN B 284     -21.645  -4.379  48.844  1.00  5.590          N  
ATOM   4628  H   ASN B 284     -22.989  -0.445  46.299  1.00  4.670          H  
ATOM   4629  HA  ASN B 284     -24.614  -2.559  47.617  1.00  4.840          H  
ATOM   4630 1HB  ASN B 284     -21.977  -2.456  47.274  1.00  6.700          H  
ATOM   4631 2HB  ASN B 284     -22.045  -1.495  48.744  1.00  6.700          H  
ATOM   4632 1HD2 ASN B 284     -21.629  -5.234  49.364  1.00  6.700          H  
ATOM   4633 2HD2 ASN B 284     -20.905  -4.173  48.202  1.00  6.700          H  
ATOM   4634  N   LEU B 285     -24.736  -1.318  50.032  1.00  3.880          N  
ATOM   4635  CA  LEU B 285     -25.254  -0.584  51.182  1.00  4.050          C  
ATOM   4636  C   LEU B 285     -24.167   0.274  51.824  1.00  4.530          C  
ATOM   4637  O   LEU B 285     -22.986  -0.037  51.678  1.00  5.020          O  
ATOM   4638  CB  LEU B 285     -25.834  -1.579  52.198  1.00  5.600          C  
ATOM   4639  CG  LEU B 285     -27.068  -2.377  51.745  1.00  5.600          C  
ATOM   4640  CD1 LEU B 285     -27.400  -3.408  52.813  1.00  5.600          C  
ATOM   4641  CD2 LEU B 285     -28.274  -1.411  51.547  1.00  5.600          C  
ATOM   4642  H   LEU B 285     -24.484  -2.293  50.152  1.00  4.660          H  
ATOM   4643  HA  LEU B 285     -26.033   0.075  50.824  1.00  4.860          H  
ATOM   4644 1HB  LEU B 285     -25.053  -2.312  52.406  1.00  6.720          H  
ATOM   4645 2HB  LEU B 285     -26.063  -1.088  53.130  1.00  6.720          H  
ATOM   4646  HG  LEU B 285     -26.855  -2.894  50.809  1.00  6.720          H  
ATOM   4647 1HD1 LEU B 285     -28.269  -3.981  52.512  1.00  6.720          H  
ATOM   4648 2HD1 LEU B 285     -26.551  -4.082  52.942  1.00  6.720          H  
ATOM   4649 3HD1 LEU B 285     -27.610  -2.905  53.755  1.00  6.720          H  
ATOM   4650 1HD2 LEU B 285     -29.150  -1.981  51.238  1.00  6.720          H  
ATOM   4651 2HD2 LEU B 285     -28.494  -0.901  52.485  1.00  6.720          H  
ATOM   4652 3HD2 LEU B 285     -28.064  -0.679  50.795  1.00  6.720          H  
ATOM   4653  N   SER B 286     -24.530   1.371  52.527  1.00  4.690          N  
ATOM   4654  CA  SER B 286     -25.890   1.873  52.797  1.00  4.850          C  
ATOM   4655  C   SER B 286     -26.536   2.698  51.687  1.00  4.850          C  
ATOM   4656  O   SER B 286     -27.741   2.958  51.731  1.00  5.180          O  
ATOM   4657  CB  SER B 286     -25.857   2.709  54.057  1.00  6.730          C  
ATOM   4658  OG  SER B 286     -25.106   3.873  53.856  1.00  6.730          O  
ATOM   4659  H   SER B 286     -23.785   1.926  52.929  1.00  5.630          H  
ATOM   4660  HA  SER B 286     -26.543   1.029  52.987  1.00  5.820          H  
ATOM   4661 1HB  SER B 286     -26.875   2.974  54.346  1.00  8.070          H  
ATOM   4662 2HB  SER B 286     -25.425   2.128  54.869  1.00  8.070          H  
ATOM   4663  HG  SER B 286     -25.144   4.358  54.688  1.00  8.070          H  
ATOM   4664  N   ILE B 287     -25.775   3.067  50.660  1.00  4.580          N  
ATOM   4665  CA  ILE B 287     -26.301   3.925  49.597  1.00  4.420          C  
ATOM   4666  C   ILE B 287     -27.491   3.283  48.915  1.00  4.140          C  
ATOM   4667  O   ILE B 287     -28.518   3.943  48.700  1.00  4.200          O  
ATOM   4668  CB  ILE B 287     -25.223   4.256  48.538  1.00  6.250          C  
ATOM   4669  CG1 ILE B 287     -24.144   5.176  49.174  1.00  6.250          C  
ATOM   4670  CG2 ILE B 287     -25.885   4.935  47.284  1.00  6.250          C  
ATOM   4671  CD1 ILE B 287     -22.882   5.336  48.342  1.00  6.250          C  
ATOM   4672  H   ILE B 287     -24.804   2.787  50.652  1.00  5.500          H  
ATOM   4673  HA  ILE B 287     -26.633   4.860  50.046  1.00  5.300          H  
ATOM   4674  HB  ILE B 287     -24.726   3.332  48.229  1.00  7.500          H  
ATOM   4675 1HG1 ILE B 287     -24.577   6.163  49.337  1.00  7.500          H  
ATOM   4676 2HG1 ILE B 287     -23.861   4.763  50.141  1.00  7.500          H  
ATOM   4677 1HG2 ILE B 287     -25.131   5.160  46.544  1.00  7.500          H  
ATOM   4678 2HG2 ILE B 287     -26.621   4.273  46.832  1.00  7.500          H  
ATOM   4679 3HG2 ILE B 287     -26.377   5.860  47.589  1.00  7.500          H  
ATOM   4680 1HD1 ILE B 287     -22.186   5.988  48.869  1.00  7.500          H  
ATOM   4681 2HD1 ILE B 287     -22.420   4.358  48.193  1.00  7.500          H  
ATOM   4682 3HD1 ILE B 287     -23.111   5.775  47.377  1.00  7.500          H  
ATOM   4683  N   ASP B 288     -27.377   1.985  48.629  1.00  3.940          N  
ATOM   4684  CA  ASP B 288     -28.408   1.230  47.935  1.00  3.700          C  
ATOM   4685  C   ASP B 288     -29.730   1.163  48.665  1.00  3.670          C  
ATOM   4686  O   ASP B 288     -30.746   0.802  48.077  1.00  3.570          O  
ATOM   4687  CB  ASP B 288     -27.952  -0.198  47.638  1.00  5.280          C  
ATOM   4688  CG  ASP B 288     -28.891  -0.892  46.674  1.00  5.280          C  
ATOM   4689  OD1 ASP B 288     -29.271  -0.225  45.774  1.00  5.280          O  
ATOM   4690  OD2 ASP B 288     -29.150  -2.085  46.727  1.00  5.280          O  
ATOM   4691  H   ASP B 288     -26.492   1.508  48.832  1.00  4.730          H  
ATOM   4692  HA  ASP B 288     -28.578   1.720  46.977  1.00  4.440          H  
ATOM   4693 1HB  ASP B 288     -26.975  -0.153  47.198  1.00  6.330          H  
ATOM   4694 2HB  ASP B 288     -27.875  -0.778  48.544  1.00  6.330          H  
ATOM   4695  N   ASP B 289     -29.792   1.518  49.940  1.00  3.790          N  
ATOM   4696  CA  ASP B 289     -31.082   1.409  50.585  1.00  3.810          C  
ATOM   4697  C   ASP B 289     -32.119   2.265  49.836  1.00  3.720          C  
ATOM   4698  O   ASP B 289     -33.268   1.854  49.672  1.00  3.660          O  
ATOM   4699  CB  ASP B 289     -30.966   1.847  52.051  1.00  5.330          C  
ATOM   4700  CG  ASP B 289     -32.207   1.561  52.918  1.00  5.330          C  
ATOM   4701  OD1 ASP B 289     -32.524   0.411  53.121  1.00  5.330          O  
ATOM   4702  OD2 ASP B 289     -32.810   2.503  53.383  1.00  5.330          O  
ATOM   4703  H   ASP B 289     -28.982   1.885  50.450  1.00  4.550          H  
ATOM   4704  HA  ASP B 289     -31.402   0.367  50.552  1.00  4.570          H  
ATOM   4705 1HB  ASP B 289     -30.104   1.355  52.500  1.00  6.390          H  
ATOM   4706 2HB  ASP B 289     -30.763   2.920  52.081  1.00  6.390          H  
ATOM   4707  N   SER B 290     -31.720   3.429  49.305  1.00  3.740          N  
ATOM   4708  CA  SER B 290     -32.708   4.267  48.637  1.00  3.670          C  
ATOM   4709  C   SER B 290     -33.139   3.692  47.284  1.00  3.430          C  
ATOM   4710  O   SER B 290     -34.331   3.695  46.956  1.00  3.410          O  
ATOM   4711  CB  SER B 290     -32.166   5.660  48.469  1.00  5.170          C  
ATOM   4712  OG  SER B 290     -31.980   6.303  49.702  1.00  5.170          O  
ATOM   4713  H   SER B 290     -30.745   3.732  49.372  1.00  4.490          H  
ATOM   4714  HA  SER B 290     -33.590   4.322  49.276  1.00  4.400          H  
ATOM   4715 1HB  SER B 290     -31.224   5.594  47.949  1.00  6.200          H  
ATOM   4716 2HB  SER B 290     -32.849   6.235  47.870  1.00  6.200          H  
ATOM   4717  HG  SER B 290     -31.647   7.179  49.493  1.00  6.200          H  
ATOM   4718  N   LEU B 291     -32.176   3.193  46.497  1.00  3.280          N  
ATOM   4719  CA  LEU B 291     -32.468   2.628  45.178  1.00  3.040          C  
ATOM   4720  C   LEU B 291     -33.323   1.382  45.301  1.00  2.920          C  
ATOM   4721  O   LEU B 291     -34.233   1.164  44.493  1.00  2.780          O  
ATOM   4722  CB  LEU B 291     -31.173   2.226  44.453  1.00  4.350          C  
ATOM   4723  CG  LEU B 291     -30.208   3.322  43.936  1.00  4.350          C  
ATOM   4724  CD1 LEU B 291     -28.912   2.646  43.526  1.00  4.350          C  
ATOM   4725  CD2 LEU B 291     -30.802   4.043  42.707  1.00  4.350          C  
ATOM   4726  H   LEU B 291     -31.225   3.226  46.834  1.00  3.940          H  
ATOM   4727  HA  LEU B 291     -33.018   3.363  44.595  1.00  3.650          H  
ATOM   4728 1HB  LEU B 291     -30.602   1.611  45.147  1.00  5.220          H  
ATOM   4729 2HB  LEU B 291     -31.441   1.600  43.615  1.00  5.220          H  
ATOM   4730  HG  LEU B 291     -30.001   4.037  44.730  1.00  5.220          H  
ATOM   4731 1HD1 LEU B 291     -28.223   3.377  43.169  1.00  5.220          H  
ATOM   4732 2HD1 LEU B 291     -28.480   2.129  44.387  1.00  5.220          H  
ATOM   4733 3HD1 LEU B 291     -29.107   1.935  42.738  1.00  5.220          H  
ATOM   4734 1HD2 LEU B 291     -30.101   4.789  42.359  1.00  5.220          H  
ATOM   4735 2HD2 LEU B 291     -30.987   3.323  41.911  1.00  5.220          H  
ATOM   4736 3HD2 LEU B 291     -31.722   4.529  42.963  1.00  5.220          H  
ATOM   4737  N   GLU B 292     -33.020   0.552  46.308  1.00  3.020          N  
ATOM   4738  CA  GLU B 292     -33.741  -0.689  46.530  1.00  2.960          C  
ATOM   4739  C   GLU B 292     -35.170  -0.434  46.945  1.00  3.030          C  
ATOM   4740  O   GLU B 292     -36.079  -1.100  46.454  1.00  2.920          O  
ATOM   4741  CB  GLU B 292     -33.058  -1.557  47.574  1.00  4.170          C  
ATOM   4742  CG  GLU B 292     -33.745  -2.909  47.798  1.00  4.170          C  
ATOM   4743  CD  GLU B 292     -32.980  -3.767  48.722  1.00  4.170          C  
ATOM   4744  OE1 GLU B 292     -32.021  -3.282  49.270  1.00  4.170          O  
ATOM   4745  OE2 GLU B 292     -33.338  -4.906  48.897  1.00  4.170          O  
ATOM   4746  H   GLU B 292     -32.242   0.780  46.937  1.00  3.620          H  
ATOM   4747  HA  GLU B 292     -33.750  -1.241  45.595  1.00  3.550          H  
ATOM   4748 1HB  GLU B 292     -32.024  -1.743  47.265  1.00  5.000          H  
ATOM   4749 2HB  GLU B 292     -33.021  -1.019  48.526  1.00  5.000          H  
ATOM   4750 1HG  GLU B 292     -34.740  -2.745  48.215  1.00  5.000          H  
ATOM   4751 2HG  GLU B 292     -33.862  -3.417  46.848  1.00  5.000          H  
ATOM   4752  N   VAL B 293     -35.389   0.496  47.877  1.00  3.230          N  
ATOM   4753  CA  VAL B 293     -36.742   0.783  48.319  1.00  3.330          C  
ATOM   4754  C   VAL B 293     -37.580   1.318  47.180  1.00  3.190          C  
ATOM   4755  O   VAL B 293     -38.738   0.907  47.029  1.00  3.170          O  
ATOM   4756  CB  VAL B 293     -36.764   1.743  49.518  1.00  4.620          C  
ATOM   4757  CG1 VAL B 293     -38.221   2.199  49.822  1.00  4.620          C  
ATOM   4758  CG2 VAL B 293     -36.186   1.014  50.740  1.00  4.620          C  
ATOM   4759  H   VAL B 293     -34.598   0.990  48.306  1.00  3.880          H  
ATOM   4760  HA  VAL B 293     -37.188  -0.157  48.650  1.00  4.000          H  
ATOM   4761  HB  VAL B 293     -36.157   2.625  49.289  1.00  5.550          H  
ATOM   4762 1HG1 VAL B 293     -38.216   2.870  50.679  1.00  5.550          H  
ATOM   4763 2HG1 VAL B 293     -38.643   2.724  48.968  1.00  5.550          H  
ATOM   4764 3HG1 VAL B 293     -38.837   1.327  50.048  1.00  5.550          H  
ATOM   4765 1HG2 VAL B 293     -36.179   1.684  51.601  1.00  5.550          H  
ATOM   4766 2HG2 VAL B 293     -36.794   0.141  50.964  1.00  5.550          H  
ATOM   4767 3HG2 VAL B 293     -35.170   0.690  50.538  1.00  5.550          H  
ATOM   4768  N   ILE B 294     -37.036   2.247  46.388  1.00  3.110          N  
ATOM   4769  CA  ILE B 294     -37.805   2.759  45.279  1.00  2.990          C  
ATOM   4770  C   ILE B 294     -38.110   1.652  44.287  1.00  2.760          C  
ATOM   4771  O   ILE B 294     -39.258   1.450  43.910  1.00  2.740          O  
ATOM   4772  CB  ILE B 294     -37.082   3.925  44.580  1.00  4.230          C  
ATOM   4773  CG1 ILE B 294     -37.003   5.152  45.540  1.00  4.230          C  
ATOM   4774  CG2 ILE B 294     -37.764   4.254  43.207  1.00  4.230          C  
ATOM   4775  CD1 ILE B 294     -36.073   6.248  45.074  1.00  4.230          C  
ATOM   4776  H   ILE B 294     -36.080   2.593  46.558  1.00  3.730          H  
ATOM   4777  HA  ILE B 294     -38.753   3.135  45.665  1.00  3.590          H  
ATOM   4778  HB  ILE B 294     -36.048   3.622  44.413  1.00  5.080          H  
ATOM   4779 1HG1 ILE B 294     -37.972   5.570  45.668  1.00  5.080          H  
ATOM   4780 2HG1 ILE B 294     -36.654   4.806  46.511  1.00  5.080          H  
ATOM   4781 1HG2 ILE B 294     -37.248   5.056  42.702  1.00  5.080          H  
ATOM   4782 2HG2 ILE B 294     -37.737   3.385  42.573  1.00  5.080          H  
ATOM   4783 3HG2 ILE B 294     -38.778   4.540  43.357  1.00  5.080          H  
ATOM   4784 1HD1 ILE B 294     -36.066   7.054  45.809  1.00  5.080          H  
ATOM   4785 2HD1 ILE B 294     -35.071   5.837  44.975  1.00  5.080          H  
ATOM   4786 3HD1 ILE B 294     -36.400   6.645  44.119  1.00  5.080          H  
ATOM   4787  N   ALA B 295     -37.092   0.911  43.855  1.00  2.620          N  
ATOM   4788  CA  ALA B 295     -37.319  -0.139  42.882  1.00  2.400          C  
ATOM   4789  C   ALA B 295     -38.279  -1.217  43.371  1.00  2.480          C  
ATOM   4790  O   ALA B 295     -39.139  -1.678  42.616  1.00  2.400          O  
ATOM   4791  CB  ALA B 295     -36.005  -0.738  42.530  1.00  3.450          C  
ATOM   4792  H   ALA B 295     -36.136   1.084  44.185  1.00  3.140          H  
ATOM   4793  HA  ALA B 295     -37.755   0.320  41.993  1.00  2.880          H  
ATOM   4794 1HB  ALA B 295     -36.103  -1.495  41.774  1.00  4.140          H  
ATOM   4795 2HB  ALA B 295     -35.411   0.046  42.189  1.00  4.140          H  
ATOM   4796 3HB  ALA B 295     -35.568  -1.166  43.425  1.00  4.140          H  
ATOM   4797  N   LYS B 296     -38.166  -1.600  44.644  1.00  2.680          N  
ATOM   4798  CA  LYS B 296     -39.039  -2.615  45.195  1.00  2.800          C  
ATOM   4799  C   LYS B 296     -40.474  -2.099  45.233  1.00  2.880          C  
ATOM   4800  O   LYS B 296     -41.408  -2.802  44.839  1.00  2.900          O  
ATOM   4801  CB  LYS B 296     -38.547  -3.026  46.585  1.00  3.870          C  
ATOM   4802  CG  LYS B 296     -39.331  -4.146  47.258  1.00  3.870          C  
ATOM   4803  CD  LYS B 296     -38.666  -4.547  48.575  1.00  3.870          C  
ATOM   4804  CE  LYS B 296     -39.415  -5.675  49.270  1.00  3.870          C  
ATOM   4805  NZ  LYS B 296     -38.754  -6.073  50.550  1.00  3.870          N  
ATOM   4806  H   LYS B 296     -37.432  -1.221  45.241  1.00  3.220          H  
ATOM   4807  HA  LYS B 296     -39.005  -3.488  44.543  1.00  3.360          H  
ATOM   4808 1HB  LYS B 296     -37.506  -3.346  46.510  1.00  4.650          H  
ATOM   4809 2HB  LYS B 296     -38.566  -2.153  47.243  1.00  4.650          H  
ATOM   4810 1HG  LYS B 296     -40.350  -3.810  47.458  1.00  4.650          H  
ATOM   4811 2HG  LYS B 296     -39.374  -5.008  46.591  1.00  4.650          H  
ATOM   4812 1HD  LYS B 296     -37.640  -4.870  48.380  1.00  4.650          H  
ATOM   4813 2HD  LYS B 296     -38.632  -3.682  49.238  1.00  4.650          H  
ATOM   4814 1HE  LYS B 296     -40.433  -5.350  49.483  1.00  4.650          H  
ATOM   4815 2HE  LYS B 296     -39.451  -6.540  48.607  1.00  4.650          H  
ATOM   4816 1HZ  LYS B 296     -39.276  -6.824  50.981  1.00  4.650          H  
ATOM   4817 2HZ  LYS B 296     -37.809  -6.387  50.360  1.00  4.650          H  
ATOM   4818 3HZ  LYS B 296     -38.724  -5.282  51.177  1.00  4.650          H  
ATOM   4819  N   SER B 297     -40.657  -0.852  45.682  1.00  2.950          N  
ATOM   4820  CA  SER B 297     -41.976  -0.237  45.787  1.00  3.050          C  
ATOM   4821  C   SER B 297     -42.646  -0.154  44.423  1.00  2.890          C  
ATOM   4822  O   SER B 297     -43.848  -0.390  44.294  1.00  3.010          O  
ATOM   4823  CB  SER B 297     -41.851   1.145  46.370  1.00  4.230          C  
ATOM   4824  OG  SER B 297     -41.383   1.097  47.694  1.00  4.230          O  
ATOM   4825  H   SER B 297     -39.858  -0.305  46.009  1.00  3.540          H  
ATOM   4826  HA  SER B 297     -42.594  -0.849  46.443  1.00  3.660          H  
ATOM   4827 1HB  SER B 297     -41.163   1.718  45.759  1.00  5.080          H  
ATOM   4828 2HB  SER B 297     -42.819   1.644  46.334  1.00  5.080          H  
ATOM   4829  HG  SER B 297     -40.416   0.938  47.624  1.00  5.080          H  
ATOM   4830  N   LEU B 298     -41.836   0.084  43.387  1.00  2.660          N  
ATOM   4831  CA  LEU B 298     -42.296   0.202  42.010  1.00  2.510          C  
ATOM   4832  C   LEU B 298     -42.579  -1.155  41.358  1.00  2.460          C  
ATOM   4833  O   LEU B 298     -42.994  -1.207  40.194  1.00  2.380          O  
ATOM   4834  CB  LEU B 298     -41.241   0.937  41.153  1.00  3.570          C  
ATOM   4835  CG  LEU B 298     -40.955   2.450  41.463  1.00  3.570          C  
ATOM   4836  CD1 LEU B 298     -39.780   2.883  40.645  1.00  3.570          C  
ATOM   4837  CD2 LEU B 298     -42.130   3.295  41.130  1.00  3.570          C  
ATOM   4838  H   LEU B 298     -40.854   0.292  43.594  1.00  3.190          H  
ATOM   4839  HA  LEU B 298     -43.226   0.768  42.014  1.00  3.010          H  
ATOM   4840 1HB  LEU B 298     -40.296   0.401  41.270  1.00  4.290          H  
ATOM   4841 2HB  LEU B 298     -41.536   0.866  40.111  1.00  4.290          H  
ATOM   4842  HG  LEU B 298     -40.729   2.579  42.505  1.00  4.290          H  
ATOM   4843 1HD1 LEU B 298     -39.551   3.918  40.846  1.00  4.290          H  
ATOM   4844 2HD1 LEU B 298     -38.939   2.267  40.921  1.00  4.290          H  
ATOM   4845 3HD1 LEU B 298     -40.001   2.759  39.586  1.00  4.290          H  
ATOM   4846 1HD2 LEU B 298     -41.892   4.335  41.342  1.00  4.290          H  
ATOM   4847 2HD2 LEU B 298     -42.376   3.191  40.072  1.00  4.290          H  
ATOM   4848 3HD2 LEU B 298     -42.992   2.995  41.731  1.00  4.290          H  
ATOM   4849  N   GLY B 299     -42.376  -2.262  42.082  1.00  2.550          N  
ATOM   4850  CA  GLY B 299     -42.666  -3.580  41.543  1.00  2.550          C  
ATOM   4851  C   GLY B 299     -41.584  -4.264  40.708  1.00  2.350          C  
ATOM   4852  O   GLY B 299     -41.917  -5.129  39.893  1.00  2.350          O  
ATOM   4853  H   GLY B 299     -42.036  -2.207  43.045  1.00  3.060          H  
ATOM   4854 1HA  GLY B 299     -42.906  -4.230  42.384  1.00  3.060          H  
ATOM   4855 2HA  GLY B 299     -43.576  -3.516  40.950  1.00  3.060          H  
ATOM   4856  N   VAL B 300     -40.306  -3.914  40.877  1.00  2.220          N  
ATOM   4857  CA  VAL B 300     -39.289  -4.594  40.069  1.00  2.060          C  
ATOM   4858  C   VAL B 300     -38.267  -5.309  40.961  1.00  2.090          C  
ATOM   4859  O   VAL B 300     -38.309  -5.201  42.190  1.00  2.260          O  
ATOM   4860  CB  VAL B 300     -38.579  -3.630  39.083  1.00  2.950          C  
ATOM   4861  CG1 VAL B 300     -39.622  -2.996  38.135  1.00  2.950          C  
ATOM   4862  CG2 VAL B 300     -37.794  -2.605  39.806  1.00  2.950          C  
ATOM   4863  H   VAL B 300     -40.037  -3.193  41.557  1.00  2.660          H  
ATOM   4864  HA  VAL B 300     -39.777  -5.356  39.463  1.00  2.470          H  
ATOM   4865  HB  VAL B 300     -37.906  -4.204  38.477  1.00  3.540          H  
ATOM   4866 1HG1 VAL B 300     -39.135  -2.357  37.414  1.00  3.540          H  
ATOM   4867 2HG1 VAL B 300     -40.159  -3.787  37.613  1.00  3.540          H  
ATOM   4868 3HG1 VAL B 300     -40.330  -2.405  38.719  1.00  3.540          H  
ATOM   4869 1HG2 VAL B 300     -37.283  -1.981  39.100  1.00  3.540          H  
ATOM   4870 2HG2 VAL B 300     -38.460  -2.007  40.395  1.00  3.540          H  
ATOM   4871 3HG2 VAL B 300     -37.058  -3.091  40.447  1.00  3.540          H  
ATOM   4872  N   THR B 301     -37.430  -6.131  40.331  1.00  1.970          N  
ATOM   4873  CA  THR B 301     -36.392  -6.920  40.982  1.00  2.070          C  
ATOM   4874  C   THR B 301     -35.163  -6.056  41.231  1.00  2.010          C  
ATOM   4875  O   THR B 301     -34.977  -5.043  40.556  1.00  1.880          O  
ATOM   4876  CB  THR B 301     -36.056  -8.165  40.113  1.00  2.860          C  
ATOM   4877  OG1 THR B 301     -37.212  -9.006  40.001  1.00  2.860          O  
ATOM   4878  CG2 THR B 301     -34.876  -9.001  40.686  1.00  2.860          C  
ATOM   4879  H   THR B 301     -37.467  -6.192  39.310  1.00  2.360          H  
ATOM   4880  HA  THR B 301     -36.767  -7.265  41.945  1.00  2.480          H  
ATOM   4881  HB  THR B 301     -35.824  -7.820  39.129  1.00  3.430          H  
ATOM   4882  HG1 THR B 301     -37.048  -9.683  39.290  1.00  3.430          H  
ATOM   4883 1HG2 THR B 301     -34.705  -9.854  40.027  1.00  3.430          H  
ATOM   4884 2HG2 THR B 301     -33.968  -8.415  40.732  1.00  3.430          H  
ATOM   4885 3HG2 THR B 301     -35.131  -9.361  41.679  1.00  3.430          H  
ATOM   4886  N   VAL B 302     -34.400  -6.370  42.280  1.00  2.150          N  
ATOM   4887  CA  VAL B 302     -33.166  -5.647  42.582  1.00  2.190          C  
ATOM   4888  C   VAL B 302     -31.967  -6.616  42.711  1.00  2.340          C  
ATOM   4889  O   VAL B 302     -32.066  -7.674  43.352  1.00  2.520          O  
ATOM   4890  CB  VAL B 302     -33.332  -4.792  43.869  1.00  3.050          C  
ATOM   4891  CG1 VAL B 302     -32.021  -4.025  44.181  1.00  3.050          C  
ATOM   4892  CG2 VAL B 302     -34.504  -3.803  43.678  1.00  3.050          C  
ATOM   4893  H   VAL B 302     -34.654  -7.169  42.845  1.00  2.580          H  
ATOM   4894  HA  VAL B 302     -32.954  -4.964  41.759  1.00  2.630          H  
ATOM   4895  HB  VAL B 302     -33.541  -5.446  44.715  1.00  3.660          H  
ATOM   4896 1HG1 VAL B 302     -32.147  -3.432  45.084  1.00  3.660          H  
ATOM   4897 2HG1 VAL B 302     -31.193  -4.715  44.337  1.00  3.660          H  
ATOM   4898 3HG1 VAL B 302     -31.782  -3.361  43.348  1.00  3.660          H  
ATOM   4899 1HG2 VAL B 302     -34.638  -3.205  44.574  1.00  3.660          H  
ATOM   4900 2HG2 VAL B 302     -34.282  -3.155  42.835  1.00  3.660          H  
ATOM   4901 3HG2 VAL B 302     -35.429  -4.344  43.481  1.00  3.660          H  
ATOM   4902  N   PHE B 303     -30.862  -6.240  42.068  1.00  2.300          N  
ATOM   4903  CA  PHE B 303     -29.566  -6.930  42.033  1.00  2.450          C  
ATOM   4904  C   PHE B 303     -28.446  -5.979  42.453  1.00  2.560          C  
ATOM   4905  O   PHE B 303     -28.470  -4.837  42.028  1.00  2.480          O  
ATOM   4906  CB  PHE B 303     -29.274  -7.418  40.614  1.00  3.370          C  
ATOM   4907  CG  PHE B 303     -27.886  -7.863  40.450  1.00  3.370          C  
ATOM   4908  CD1 PHE B 303     -27.469  -9.113  40.832  1.00  3.370          C  
ATOM   4909  CD2 PHE B 303     -26.957  -6.970  39.930  1.00  3.370          C  
ATOM   4910  CE1 PHE B 303     -26.146  -9.455  40.698  1.00  3.370          C  
ATOM   4911  CE2 PHE B 303     -25.657  -7.311  39.805  1.00  3.370          C  
ATOM   4912  CZ  PHE B 303     -25.248  -8.541  40.189  1.00  3.370          C  
ATOM   4913  H   PHE B 303     -30.919  -5.355  41.553  1.00  2.760          H  
ATOM   4914  HA  PHE B 303     -29.590  -7.772  42.722  1.00  2.940          H  
ATOM   4915 1HB  PHE B 303     -29.937  -8.246  40.363  1.00  4.040          H  
ATOM   4916 2HB  PHE B 303     -29.459  -6.613  39.910  1.00  4.040          H  
ATOM   4917  HD1 PHE B 303     -28.183  -9.824  41.247  1.00  4.040          H  
ATOM   4918  HD2 PHE B 303     -27.282  -5.979  39.638  1.00  4.040          H  
ATOM   4919  HE1 PHE B 303     -25.802 -10.442  41.004  1.00  4.040          H  
ATOM   4920  HE2 PHE B 303     -24.942  -6.607  39.411  1.00  4.040          H  
ATOM   4921  HZ  PHE B 303     -24.208  -8.793  40.100  1.00  4.040          H  
ATOM   4922  N   ARG B 304     -27.474  -6.424  43.264  1.00  2.830          N  
ATOM   4923  CA  ARG B 304     -26.372  -5.539  43.682  1.00  3.030          C  
ATOM   4924  C   ARG B 304     -25.003  -6.005  43.174  1.00  3.170          C  
ATOM   4925  O   ARG B 304     -24.717  -7.205  43.178  1.00  3.270          O  
ATOM   4926  CB  ARG B 304     -26.264  -5.515  45.202  1.00  4.160          C  
ATOM   4927  CG  ARG B 304     -27.444  -4.953  45.971  1.00  4.160          C  
ATOM   4928  CD  ARG B 304     -27.252  -5.148  47.440  1.00  4.160          C  
ATOM   4929  NE  ARG B 304     -28.399  -4.686  48.223  1.00  4.160          N  
ATOM   4930  CZ  ARG B 304     -28.689  -5.116  49.489  1.00  4.160          C  
ATOM   4931  NH1 ARG B 304     -27.909  -6.011  50.084  1.00  4.160          N  
ATOM   4932  NH2 ARG B 304     -29.749  -4.665  50.141  1.00  4.160          N  
ATOM   4933  H   ARG B 304     -27.491  -7.378  43.597  1.00  3.400          H  
ATOM   4934  HA  ARG B 304     -26.566  -4.532  43.315  1.00  3.640          H  
ATOM   4935 1HB  ARG B 304     -26.076  -6.520  45.565  1.00  4.990          H  
ATOM   4936 2HB  ARG B 304     -25.401  -4.902  45.477  1.00  4.990          H  
ATOM   4937 1HG  ARG B 304     -27.508  -3.882  45.784  1.00  4.990          H  
ATOM   4938 2HG  ARG B 304     -28.369  -5.433  45.660  1.00  4.990          H  
ATOM   4939 1HD  ARG B 304     -27.102  -6.206  47.629  1.00  4.990          H  
ATOM   4940 2HD  ARG B 304     -26.372  -4.585  47.761  1.00  4.990          H  
ATOM   4941  HE  ARG B 304     -28.990  -3.945  47.787  1.00  4.990          H  
ATOM   4942 1HH1 ARG B 304     -27.097  -6.378  49.612  1.00  4.990          H  
ATOM   4943 2HH1 ARG B 304     -28.128  -6.328  51.017  1.00  4.990          H  
ATOM   4944 1HH2 ARG B 304     -30.402  -3.998  49.709  1.00  4.990          H  
ATOM   4945 2HH2 ARG B 304     -29.954  -4.998  51.065  1.00  4.990          H  
ATOM   4946  N   GLY B 305     -24.100  -5.053  42.906  1.00  3.260          N  
ATOM   4947  CA  GLY B 305     -22.716  -5.388  42.546  1.00  3.510          C  
ATOM   4948  C   GLY B 305     -21.802  -4.157  42.438  1.00  3.710          C  
ATOM   4949  O   GLY B 305     -22.264  -3.020  42.439  1.00  3.850          O  
ATOM   4950  H   GLY B 305     -24.418  -4.075  42.902  1.00  3.910          H  
ATOM   4951 1HA  GLY B 305     -22.310  -6.073  43.289  1.00  4.210          H  
ATOM   4952 2HA  GLY B 305     -22.718  -5.922  41.597  1.00  4.210          H  
ATOM   4953  N   SER B 306     -20.492  -4.392  42.332  1.00  3.930          N  
ATOM   4954  CA  SER B 306     -19.497  -3.316  42.268  1.00  4.230          C  
ATOM   4955  C   SER B 306     -19.637  -2.401  41.056  1.00  4.380          C  
ATOM   4956  O   SER B 306     -19.804  -2.863  39.918  1.00  4.380          O  
ATOM   4957  CB  SER B 306     -18.102  -3.912  42.259  1.00  5.800          C  
ATOM   4958  OG  SER B 306     -17.838  -4.611  43.446  1.00  5.800          O  
ATOM   4959  H   SER B 306     -20.160  -5.347  42.332  1.00  4.720          H  
ATOM   4960  HA  SER B 306     -19.607  -2.705  43.164  1.00  5.080          H  
ATOM   4961 1HB  SER B 306     -17.997  -4.582  41.405  1.00  6.960          H  
ATOM   4962 2HB  SER B 306     -17.372  -3.114  42.133  1.00  6.960          H  
ATOM   4963  HG  SER B 306     -16.936  -4.933  43.367  1.00  6.960          H  
ATOM   4964  N   GLU B 307     -19.410  -1.098  41.267  1.00  4.710          N  
ATOM   4965  CA  GLU B 307     -19.462  -0.131  40.171  1.00  5.040          C  
ATOM   4966  C   GLU B 307     -18.127  -0.032  39.455  1.00  4.990          C  
ATOM   4967  O   GLU B 307     -17.488   1.022  39.425  1.00  5.270          O  
ATOM   4968  CB  GLU B 307     -19.886   1.246  40.664  1.00  6.920          C  
ATOM   4969  CG  GLU B 307     -21.268   1.272  41.247  1.00  6.920          C  
ATOM   4970  CD  GLU B 307     -21.736   2.636  41.584  1.00  6.920          C  
ATOM   4971  OE1 GLU B 307     -21.042   3.596  41.328  1.00  6.920          O  
ATOM   4972  OE2 GLU B 307     -22.815   2.737  42.089  1.00  6.920          O  
ATOM   4973  H   GLU B 307     -19.245  -0.773  42.209  1.00  5.650          H  
ATOM   4974  HA  GLU B 307     -20.206  -0.461  39.466  1.00  6.050          H  
ATOM   4975 1HB  GLU B 307     -19.188   1.596  41.424  1.00  8.310          H  
ATOM   4976 2HB  GLU B 307     -19.858   1.955  39.835  1.00  8.310          H  
ATOM   4977 1HG  GLU B 307     -21.960   0.836  40.524  1.00  8.310          H  
ATOM   4978 2HG  GLU B 307     -21.291   0.651  42.143  1.00  8.310          H  
ATOM   4979  N   THR B 308     -17.722  -1.152  38.887  1.00  4.830          N  
ATOM   4980  CA  THR B 308     -16.471  -1.299  38.176  1.00  4.880          C  
ATOM   4981  C   THR B 308     -16.719  -1.895  36.799  1.00  4.330          C  
ATOM   4982  O   THR B 308     -16.725  -1.193  35.787  1.00  4.530          O  
ATOM   4983  CB  THR B 308     -15.491  -2.195  38.968  1.00  6.810          C  
ATOM   4984  OG1 THR B 308     -16.099  -3.478  39.229  1.00  6.810          O  
ATOM   4985  CG2 THR B 308     -15.168  -1.533  40.299  1.00  6.810          C  
ATOM   4986  H   THR B 308     -18.333  -1.965  38.986  1.00  5.800          H  
ATOM   4987  HA  THR B 308     -16.021  -0.314  38.045  1.00  5.860          H  
ATOM   4988  HB  THR B 308     -14.577  -2.338  38.391  1.00  8.170          H  
ATOM   4989  HG1 THR B 308     -15.434  -4.075  39.605  1.00  8.170          H  
ATOM   4990 1HG2 THR B 308     -14.479  -2.160  40.860  1.00  8.170          H  
ATOM   4991 2HG2 THR B 308     -14.711  -0.560  40.115  1.00  8.170          H  
ATOM   4992 3HG2 THR B 308     -16.075  -1.397  40.876  1.00  8.170          H  
ATOM   4993  N   ASP B 309     -16.893  -3.208  36.793  1.00  3.940          N  
ATOM   4994  CA  ASP B 309     -17.121  -4.036  35.619  1.00  3.570          C  
ATOM   4995  C   ASP B 309     -18.623  -4.110  35.274  1.00  3.440          C  
ATOM   4996  O   ASP B 309     -19.406  -4.731  36.010  1.00  3.590          O  
ATOM   4997  CB  ASP B 309     -16.522  -5.425  35.878  1.00  5.150          C  
ATOM   4998  CG  ASP B 309     -16.594  -6.320  34.708  1.00  5.150          C  
ATOM   4999  OD1 ASP B 309     -17.270  -5.947  33.789  1.00  5.150          O  
ATOM   5000  OD2 ASP B 309     -16.048  -7.392  34.731  1.00  5.150          O  
ATOM   5001  H   ASP B 309     -16.848  -3.654  37.700  1.00  4.730          H  
ATOM   5002  HA  ASP B 309     -16.595  -3.595  34.779  1.00  4.280          H  
ATOM   5003 1HB  ASP B 309     -15.477  -5.318  36.167  1.00  6.180          H  
ATOM   5004 2HB  ASP B 309     -17.043  -5.890  36.714  1.00  6.180          H  
ATOM   5005  N   VAL B 310     -19.051  -3.410  34.212  1.00  3.360          N  
ATOM   5006  CA  VAL B 310     -20.472  -3.322  33.895  1.00  3.110          C  
ATOM   5007  C   VAL B 310     -20.901  -4.685  33.399  1.00  2.900          C  
ATOM   5008  O   VAL B 310     -21.966  -5.198  33.758  1.00  2.750          O  
ATOM   5009  CB  VAL B 310     -20.776  -2.240  32.833  1.00  4.450          C  
ATOM   5010  CG1 VAL B 310     -22.279  -2.256  32.478  1.00  4.450          C  
ATOM   5011  CG2 VAL B 310     -20.293  -0.883  33.332  1.00  4.450          C  
ATOM   5012  H   VAL B 310     -18.379  -2.980  33.575  1.00  4.030          H  
ATOM   5013  HA  VAL B 310     -21.023  -3.093  34.803  1.00  3.730          H  
ATOM   5014  HB  VAL B 310     -20.256  -2.479  31.924  1.00  5.340          H  
ATOM   5015 1HG1 VAL B 310     -22.473  -1.509  31.711  1.00  5.340          H  
ATOM   5016 2HG1 VAL B 310     -22.564  -3.228  32.107  1.00  5.340          H  
ATOM   5017 3HG1 VAL B 310     -22.868  -2.031  33.362  1.00  5.340          H  
ATOM   5018 1HG2 VAL B 310     -20.491  -0.136  32.576  1.00  5.340          H  
ATOM   5019 2HG2 VAL B 310     -20.800  -0.621  34.232  1.00  5.340          H  
ATOM   5020 3HG2 VAL B 310     -19.217  -0.926  33.525  1.00  5.340          H  
ATOM   5021  N   LEU B 311     -20.056  -5.266  32.540  1.00  2.980          N  
ATOM   5022  CA  LEU B 311     -20.336  -6.579  31.979  1.00  2.900          C  
ATOM   5023  C   LEU B 311     -20.446  -7.575  33.113  1.00  2.930          C  
ATOM   5024  O   LEU B 311     -21.340  -8.419  33.104  1.00  2.810          O  
ATOM   5025  CB  LEU B 311     -19.184  -7.034  31.072  1.00  4.090          C  
ATOM   5026  CG  LEU B 311     -18.959  -6.270  29.760  1.00  4.090          C  
ATOM   5027  CD1 LEU B 311     -17.675  -6.734  29.114  1.00  4.090          C  
ATOM   5028  CD2 LEU B 311     -20.076  -6.481  28.825  1.00  4.090          C  
ATOM   5029  H   LEU B 311     -19.205  -4.756  32.283  1.00  3.580          H  
ATOM   5030  HA  LEU B 311     -21.279  -6.552  31.446  1.00  3.480          H  
ATOM   5031 1HB  LEU B 311     -18.255  -6.963  31.646  1.00  4.910          H  
ATOM   5032 2HB  LEU B 311     -19.345  -8.066  30.832  1.00  4.910          H  
ATOM   5033  HG  LEU B 311     -18.867  -5.215  29.974  1.00  4.910          H  
ATOM   5034 1HD1 LEU B 311     -17.521  -6.166  28.209  1.00  4.910          H  
ATOM   5035 2HD1 LEU B 311     -16.838  -6.556  29.794  1.00  4.910          H  
ATOM   5036 3HD1 LEU B 311     -17.730  -7.795  28.876  1.00  4.910          H  
ATOM   5037 1HD2 LEU B 311     -19.844  -5.932  27.953  1.00  4.910          H  
ATOM   5038 2HD2 LEU B 311     -20.179  -7.512  28.575  1.00  4.910          H  
ATOM   5039 3HD2 LEU B 311     -20.995  -6.126  29.247  1.00  4.910          H  
ATOM   5040  N   GLY B 312     -19.573  -7.422  34.100  1.00  3.160          N  
ATOM   5041  CA  GLY B 312     -19.497  -8.257  35.289  1.00  3.290          C  
ATOM   5042  C   GLY B 312     -20.827  -8.279  36.018  1.00  3.070          C  
ATOM   5043  O   GLY B 312     -21.347  -9.357  36.337  1.00  3.040          O  
ATOM   5044  H   GLY B 312     -18.872  -6.684  33.981  1.00  3.790          H  
ATOM   5045 1HA  GLY B 312     -19.204  -9.268  35.007  1.00  3.950          H  
ATOM   5046 2HA  GLY B 312     -18.723  -7.866  35.948  1.00  3.950          H  
ATOM   5047  N   ARG B 313     -21.378  -7.092  36.304  1.00  2.940          N  
ATOM   5048  CA  ARG B 313     -22.660  -7.027  36.995  1.00  2.770          C  
ATOM   5049  C   ARG B 313     -23.749  -7.748  36.209  1.00  2.460          C  
ATOM   5050  O   ARG B 313     -24.526  -8.501  36.793  1.00  2.390          O  
ATOM   5051  CB  ARG B 313     -23.103  -5.596  37.220  1.00  3.950          C  
ATOM   5052  CG  ARG B 313     -22.303  -4.832  38.246  1.00  3.950          C  
ATOM   5053  CD  ARG B 313     -22.987  -3.585  38.641  1.00  3.950          C  
ATOM   5054  NE  ARG B 313     -23.225  -2.704  37.495  1.00  3.950          N  
ATOM   5055  CZ  ARG B 313     -22.372  -1.809  36.981  1.00  3.950          C  
ATOM   5056  NH1 ARG B 313     -21.168  -1.673  37.451  1.00  3.950          N  
ATOM   5057  NH2 ARG B 313     -22.790  -1.084  35.979  1.00  3.950          N  
ATOM   5058  H   ARG B 313     -20.853  -6.239  36.062  1.00  3.530          H  
ATOM   5059  HA  ARG B 313     -22.553  -7.514  37.963  1.00  3.320          H  
ATOM   5060 1HB  ARG B 313     -23.014  -5.052  36.275  1.00  4.740          H  
ATOM   5061 2HB  ARG B 313     -24.151  -5.569  37.504  1.00  4.740          H  
ATOM   5062 1HG  ARG B 313     -22.162  -5.444  39.134  1.00  4.740          H  
ATOM   5063 2HG  ARG B 313     -21.328  -4.573  37.829  1.00  4.740          H  
ATOM   5064 1HD  ARG B 313     -23.954  -3.831  39.086  1.00  4.740          H  
ATOM   5065 2HD  ARG B 313     -22.389  -3.048  39.379  1.00  4.740          H  
ATOM   5066  HE  ARG B 313     -24.133  -2.756  37.024  1.00  4.740          H  
ATOM   5067 1HH1 ARG B 313     -20.854  -2.279  38.222  1.00  4.740          H  
ATOM   5068 2HH1 ARG B 313     -20.534  -0.995  37.058  1.00  4.740          H  
ATOM   5069 1HH2 ARG B 313     -23.733  -1.259  35.630  1.00  4.740          H  
ATOM   5070 2HH2 ARG B 313     -22.194  -0.408  35.545  1.00  4.740          H  
ATOM   5071  N   PHE B 314     -23.783  -7.573  34.885  1.00  2.340          N  
ATOM   5072  CA  PHE B 314     -24.784  -8.277  34.084  1.00  2.150          C  
ATOM   5073  C   PHE B 314     -24.607  -9.780  34.120  1.00  2.300          C  
ATOM   5074  O   PHE B 314     -25.601 -10.518  34.189  1.00  2.230          O  
ATOM   5075  CB  PHE B 314     -24.756  -7.844  32.642  1.00  3.090          C  
ATOM   5076  CG  PHE B 314     -25.513  -6.634  32.347  1.00  3.090          C  
ATOM   5077  CD1 PHE B 314     -24.931  -5.404  32.376  1.00  3.090          C  
ATOM   5078  CD2 PHE B 314     -26.812  -6.737  31.967  1.00  3.090          C  
ATOM   5079  CE1 PHE B 314     -25.622  -4.301  32.037  1.00  3.090          C  
ATOM   5080  CE2 PHE B 314     -27.515  -5.632  31.635  1.00  3.090          C  
ATOM   5081  CZ  PHE B 314     -26.920  -4.402  31.672  1.00  3.090          C  
ATOM   5082  H   PHE B 314     -23.133  -6.902  34.453  1.00  2.810          H  
ATOM   5083  HA  PHE B 314     -25.764  -8.036  34.490  1.00  2.580          H  
ATOM   5084 1HB  PHE B 314     -23.720  -7.683  32.345  1.00  3.700          H  
ATOM   5085 2HB  PHE B 314     -25.149  -8.644  32.028  1.00  3.700          H  
ATOM   5086  HD1 PHE B 314     -23.908  -5.319  32.655  1.00  3.700          H  
ATOM   5087  HD2 PHE B 314     -27.276  -7.720  31.921  1.00  3.700          H  
ATOM   5088  HE1 PHE B 314     -25.129  -3.339  32.057  1.00  3.700          H  
ATOM   5089  HE2 PHE B 314     -28.544  -5.726  31.312  1.00  3.700          H  
ATOM   5090  HZ  PHE B 314     -27.478  -3.509  31.403  1.00  3.700          H  
ATOM   5091  N   VAL B 315     -23.353 -10.243  34.084  1.00  2.560          N  
ATOM   5092  CA  VAL B 315     -23.121 -11.671  34.092  1.00  2.760          C  
ATOM   5093  C   VAL B 315     -23.694 -12.230  35.381  1.00  2.780          C  
ATOM   5094  O   VAL B 315     -24.413 -13.230  35.364  1.00  2.790          O  
ATOM   5095  CB  VAL B 315     -21.603 -12.029  34.022  1.00  3.780          C  
ATOM   5096  CG1 VAL B 315     -21.427 -13.516  34.224  1.00  3.780          C  
ATOM   5097  CG2 VAL B 315     -20.967 -11.644  32.684  1.00  3.780          C  
ATOM   5098  H   VAL B 315     -22.578  -9.581  33.974  1.00  3.070          H  
ATOM   5099  HA  VAL B 315     -23.633 -12.122  33.267  1.00  3.310          H  
ATOM   5100  HB  VAL B 315     -21.084 -11.507  34.826  1.00  4.540          H  
ATOM   5101 1HG1 VAL B 315     -20.370 -13.750  34.190  1.00  4.540          H  
ATOM   5102 2HG1 VAL B 315     -21.819 -13.808  35.182  1.00  4.540          H  
ATOM   5103 3HG1 VAL B 315     -21.939 -14.063  33.432  1.00  4.540          H  
ATOM   5104 1HG2 VAL B 315     -19.912 -11.915  32.703  1.00  4.540          H  
ATOM   5105 2HG2 VAL B 315     -21.433 -12.160  31.900  1.00  4.540          H  
ATOM   5106 3HG2 VAL B 315     -21.054 -10.607  32.511  1.00  4.540          H  
ATOM   5107  N   LEU B 316     -23.410 -11.571  36.500  1.00  2.830          N  
ATOM   5108  CA  LEU B 316     -23.931 -12.003  37.784  1.00  2.910          C  
ATOM   5109  C   LEU B 316     -25.457 -11.895  37.881  1.00  2.670          C  
ATOM   5110  O   LEU B 316     -26.119 -12.764  38.445  1.00  2.740          O  
ATOM   5111  CB  LEU B 316     -23.308 -11.139  38.869  1.00  4.040          C  
ATOM   5112  CG  LEU B 316     -21.815 -11.299  39.149  1.00  4.040          C  
ATOM   5113  CD1 LEU B 316     -21.385 -10.171  40.079  1.00  4.040          C  
ATOM   5114  CD2 LEU B 316     -21.541 -12.653  39.789  1.00  4.040          C  
ATOM   5115  H   LEU B 316     -22.798 -10.748  36.449  1.00  3.400          H  
ATOM   5116  HA  LEU B 316     -23.665 -13.045  37.923  1.00  3.490          H  
ATOM   5117 1HB  LEU B 316     -23.444 -10.117  38.551  1.00  4.850          H  
ATOM   5118 2HB  LEU B 316     -23.847 -11.297  39.796  1.00  4.850          H  
ATOM   5119  HG  LEU B 316     -21.252 -11.212  38.219  1.00  4.850          H  
ATOM   5120 1HD1 LEU B 316     -20.319 -10.258  40.284  1.00  4.850          H  
ATOM   5121 2HD1 LEU B 316     -21.583  -9.214  39.598  1.00  4.850          H  
ATOM   5122 3HD1 LEU B 316     -21.941 -10.231  41.014  1.00  4.850          H  
ATOM   5123 1HD2 LEU B 316     -20.475 -12.742  39.994  1.00  4.850          H  
ATOM   5124 2HD2 LEU B 316     -22.098 -12.733  40.723  1.00  4.850          H  
ATOM   5125 3HD2 LEU B 316     -21.839 -13.454  39.124  1.00  4.850          H  
ATOM   5126  N   ALA B 317     -26.042 -10.825  37.347  1.00  2.410          N  
ATOM   5127  CA  ALA B 317     -27.491 -10.646  37.417  1.00  2.200          C  
ATOM   5128  C   ALA B 317     -28.232 -11.783  36.708  1.00  2.210          C  
ATOM   5129  O   ALA B 317     -29.266 -12.263  37.195  1.00  2.230          O  
ATOM   5130  CB  ALA B 317     -27.880  -9.307  36.821  1.00  3.160          C  
ATOM   5131  H   ALA B 317     -25.468 -10.088  36.932  1.00  2.890          H  
ATOM   5132  HA  ALA B 317     -27.780 -10.663  38.463  1.00  2.640          H  
ATOM   5133 1HB  ALA B 317     -28.955  -9.164  36.907  1.00  3.800          H  
ATOM   5134 2HB  ALA B 317     -27.361  -8.514  37.356  1.00  3.800          H  
ATOM   5135 3HB  ALA B 317     -27.585  -9.289  35.776  1.00  3.800          H  
ATOM   5136  N   SER B 318     -27.657 -12.276  35.607  1.00  2.270          N  
ATOM   5137  CA  SER B 318     -28.255 -13.350  34.807  1.00  2.360          C  
ATOM   5138  C   SER B 318     -28.292 -14.681  35.551  1.00  2.580          C  
ATOM   5139  O   SER B 318     -28.957 -15.618  35.106  1.00  2.730          O  
ATOM   5140  CB  SER B 318     -27.482 -13.586  33.534  1.00  3.270          C  
ATOM   5141  OG  SER B 318     -26.274 -14.287  33.784  1.00  3.270          O  
ATOM   5142  H   SER B 318     -26.812 -11.811  35.254  1.00  2.720          H  
ATOM   5143  HA  SER B 318     -29.279 -13.066  34.560  1.00  2.830          H  
ATOM   5144 1HB  SER B 318     -28.098 -14.142  32.832  1.00  3.920          H  
ATOM   5145 2HB  SER B 318     -27.268 -12.630  33.093  1.00  3.920          H  
ATOM   5146  HG  SER B 318     -25.652 -13.683  34.241  1.00  3.920          H  
ATOM   5147  N   LYS B 319     -27.533 -14.789  36.650  1.00  2.690          N  
ATOM   5148  CA  LYS B 319     -27.466 -16.002  37.437  1.00  2.940          C  
ATOM   5149  C   LYS B 319     -28.505 -15.953  38.555  1.00  2.930          C  
ATOM   5150  O   LYS B 319     -28.723 -16.945  39.253  1.00  3.260          O  
ATOM   5151  CB  LYS B 319     -26.048 -16.174  37.995  1.00  4.020          C  
ATOM   5152  CG  LYS B 319     -24.985 -16.388  36.903  1.00  4.020          C  
ATOM   5153  CD  LYS B 319     -23.563 -16.454  37.474  1.00  4.020          C  
ATOM   5154  CE  LYS B 319     -22.528 -16.616  36.350  1.00  4.020          C  
ATOM   5155  NZ  LYS B 319     -21.110 -16.532  36.857  1.00  4.020          N  
ATOM   5156  H   LYS B 319     -27.013 -13.979  36.994  1.00  3.230          H  
ATOM   5157  HA  LYS B 319     -27.699 -16.850  36.795  1.00  3.530          H  
ATOM   5158 1HB  LYS B 319     -25.773 -15.287  38.565  1.00  4.820          H  
ATOM   5159 2HB  LYS B 319     -26.022 -17.025  38.673  1.00  4.820          H  
ATOM   5160 1HG  LYS B 319     -25.204 -17.311  36.370  1.00  4.820          H  
ATOM   5161 2HG  LYS B 319     -25.043 -15.564  36.192  1.00  4.820          H  
ATOM   5162 1HD  LYS B 319     -23.352 -15.532  38.016  1.00  4.820          H  
ATOM   5163 2HD  LYS B 319     -23.482 -17.291  38.165  1.00  4.820          H  
ATOM   5164 1HE  LYS B 319     -22.671 -17.579  35.865  1.00  4.820          H  
ATOM   5165 2HE  LYS B 319     -22.695 -15.836  35.623  1.00  4.820          H  
ATOM   5166 1HZ  LYS B 319     -20.432 -16.619  36.075  1.00  4.820          H  
ATOM   5167 2HZ  LYS B 319     -20.960 -15.638  37.292  1.00  4.820          H  
ATOM   5168 3HZ  LYS B 319     -20.932 -17.260  37.522  1.00  4.820          H  
ATOM   5169  N   LYS B 320     -29.129 -14.779  38.743  1.00  2.630          N  
ATOM   5170  CA  LYS B 320     -30.161 -14.592  39.750  1.00  2.640          C  
ATOM   5171  C   LYS B 320     -31.469 -14.900  39.041  1.00  2.540          C  
ATOM   5172  O   LYS B 320     -32.346 -15.578  39.580  1.00  2.640          O  
ATOM   5173  CB  LYS B 320     -30.129 -13.178  40.358  1.00  3.690          C  
ATOM   5174  CG  LYS B 320     -31.161 -12.955  41.484  1.00  3.690          C  
ATOM   5175  CD  LYS B 320     -30.948 -11.618  42.240  1.00  3.690          C  
ATOM   5176  CE  LYS B 320     -31.975 -11.476  43.379  1.00  3.690          C  
ATOM   5177  NZ  LYS B 320     -31.724 -10.280  44.263  1.00  3.690          N  
ATOM   5178  H   LYS B 320     -28.927 -13.992  38.129  1.00  3.160          H  
ATOM   5179  HA  LYS B 320     -30.024 -15.319  40.549  1.00  3.170          H  
ATOM   5180 1HB  LYS B 320     -29.133 -12.977  40.752  1.00  4.430          H  
ATOM   5181 2HB  LYS B 320     -30.322 -12.443  39.576  1.00  4.430          H  
ATOM   5182 1HG  LYS B 320     -32.163 -12.956  41.050  1.00  4.430          H  
ATOM   5183 2HG  LYS B 320     -31.098 -13.781  42.193  1.00  4.430          H  
ATOM   5184 1HD  LYS B 320     -29.942 -11.586  42.660  1.00  4.430          H  
ATOM   5185 2HD  LYS B 320     -31.064 -10.778  41.549  1.00  4.430          H  
ATOM   5186 1HE  LYS B 320     -32.971 -11.385  42.944  1.00  4.430          H  
ATOM   5187 2HE  LYS B 320     -31.939 -12.374  43.993  1.00  4.430          H  
ATOM   5188 1HZ  LYS B 320     -32.424 -10.253  44.984  1.00  4.430          H  
ATOM   5189 2HZ  LYS B 320     -30.817 -10.360  44.686  1.00  4.430          H  
ATOM   5190 3HZ  LYS B 320     -31.766  -9.384  43.749  1.00  4.430          H  
ATOM   5191  N   SER B 321     -31.570 -14.420  37.800  1.00  2.400          N  
ATOM   5192  CA  SER B 321     -32.737 -14.676  36.972  1.00  2.390          C  
ATOM   5193  C   SER B 321     -32.288 -15.043  35.569  1.00  2.550          C  
ATOM   5194  O   SER B 321     -31.746 -14.222  34.819  1.00  3.010          O  
ATOM   5195  CB  SER B 321     -33.669 -13.502  36.912  1.00  3.350          C  
ATOM   5196  OG  SER B 321     -34.742 -13.810  36.074  1.00  3.350          O  
ATOM   5197  H   SER B 321     -30.816 -13.835  37.438  1.00  2.880          H  
ATOM   5198  HA  SER B 321     -33.282 -15.524  37.384  1.00  2.870          H  
ATOM   5199 1HB  SER B 321     -34.033 -13.258  37.910  1.00  4.020          H  
ATOM   5200 2HB  SER B 321     -33.141 -12.637  36.528  1.00  4.020          H  
ATOM   5201  HG  SER B 321     -35.377 -13.071  36.157  1.00  4.020          H  
ATOM   5202  N   VAL B 322     -32.535 -16.299  35.228  1.00  2.460          N  
ATOM   5203  CA  VAL B 322     -32.113 -16.892  33.972  1.00  2.620          C  
ATOM   5204  C   VAL B 322     -33.077 -16.612  32.830  1.00  2.480          C  
ATOM   5205  O   VAL B 322     -34.279 -16.852  32.937  1.00  2.530          O  
ATOM   5206  CB  VAL B 322     -31.923 -18.409  34.172  1.00  3.600          C  
ATOM   5207  CG1 VAL B 322     -31.569 -19.107  32.841  1.00  3.600          C  
ATOM   5208  CG2 VAL B 322     -30.804 -18.614  35.217  1.00  3.600          C  
ATOM   5209  H   VAL B 322     -33.025 -16.871  35.900  1.00  2.950          H  
ATOM   5210  HA  VAL B 322     -31.142 -16.463  33.713  1.00  3.140          H  
ATOM   5211  HB  VAL B 322     -32.850 -18.847  34.535  1.00  4.320          H  
ATOM   5212 1HG1 VAL B 322     -31.439 -20.173  33.018  1.00  4.320          H  
ATOM   5213 2HG1 VAL B 322     -32.370 -18.965  32.114  1.00  4.320          H  
ATOM   5214 3HG1 VAL B 322     -30.650 -18.692  32.446  1.00  4.320          H  
ATOM   5215 1HG2 VAL B 322     -30.654 -19.678  35.391  1.00  4.320          H  
ATOM   5216 2HG2 VAL B 322     -29.880 -18.171  34.853  1.00  4.320          H  
ATOM   5217 3HG2 VAL B 322     -31.076 -18.131  36.156  1.00  4.320          H  
ATOM   5218  N   SER B 323     -32.522 -16.124  31.731  1.00  2.450          N  
ATOM   5219  CA  SER B 323     -33.239 -15.771  30.517  1.00  2.440          C  
ATOM   5220  C   SER B 323     -32.242 -15.797  29.380  1.00  2.540          C  
ATOM   5221  O   SER B 323     -31.064 -16.056  29.612  1.00  2.600          O  
ATOM   5222  CB  SER B 323     -33.770 -14.387  30.594  1.00  3.420          C  
ATOM   5223  OG  SER B 323     -32.711 -13.517  30.498  1.00  3.420          O  
ATOM   5224  H   SER B 323     -31.527 -15.970  31.756  1.00  2.940          H  
ATOM   5225  HA  SER B 323     -34.029 -16.496  30.329  1.00  2.930          H  
ATOM   5226 1HB  SER B 323     -34.456 -14.211  29.799  1.00  4.100          H  
ATOM   5227 2HB  SER B 323     -34.301 -14.236  31.534  1.00  4.100          H  
ATOM   5228  HG  SER B 323     -32.431 -13.358  31.406  1.00  4.100          H  
ATOM   5229  N   LYS B 324     -32.690 -15.564  28.143  1.00  2.630          N  
ATOM   5230  CA  LYS B 324     -31.736 -15.526  27.035  1.00  2.780          C  
ATOM   5231  C   LYS B 324     -31.541 -14.116  26.480  1.00  2.590          C  
ATOM   5232  O   LYS B 324     -30.418 -13.732  26.140  1.00  2.620          O  
ATOM   5233  CB  LYS B 324     -32.150 -16.475  25.914  1.00  3.830          C  
ATOM   5234  CG  LYS B 324     -31.166 -16.517  24.725  1.00  3.830          C  
ATOM   5235  CD  LYS B 324     -31.509 -17.630  23.729  1.00  3.830          C  
ATOM   5236  CE  LYS B 324     -30.528 -17.646  22.553  1.00  3.830          C  
ATOM   5237  NZ  LYS B 324     -30.793 -18.781  21.610  1.00  3.830          N  
ATOM   5238  H   LYS B 324     -33.675 -15.341  27.974  1.00  3.160          H  
ATOM   5239  HA  LYS B 324     -30.772 -15.865  27.406  1.00  3.340          H  
ATOM   5240 1HB  LYS B 324     -32.268 -17.483  26.308  1.00  4.600          H  
ATOM   5241 2HB  LYS B 324     -33.099 -16.155  25.541  1.00  4.600          H  
ATOM   5242 1HG  LYS B 324     -31.197 -15.560  24.193  1.00  4.600          H  
ATOM   5243 2HG  LYS B 324     -30.155 -16.669  25.101  1.00  4.600          H  
ATOM   5244 1HD  LYS B 324     -31.471 -18.594  24.236  1.00  4.600          H  
ATOM   5245 2HD  LYS B 324     -32.518 -17.482  23.346  1.00  4.600          H  
ATOM   5246 1HE  LYS B 324     -30.616 -16.705  22.007  1.00  4.600          H  
ATOM   5247 2HE  LYS B 324     -29.512 -17.737  22.936  1.00  4.600          H  
ATOM   5248 1HZ  LYS B 324     -30.124 -18.750  20.854  1.00  4.600          H  
ATOM   5249 2HZ  LYS B 324     -30.698 -19.659  22.105  1.00  4.600          H  
ATOM   5250 3HZ  LYS B 324     -31.726 -18.714  21.231  1.00  4.600          H  
ATOM   5251  N   ASN B 325     -32.636 -13.365  26.357  1.00  2.470          N  
ATOM   5252  CA  ASN B 325     -32.630 -12.024  25.783  1.00  2.340          C  
ATOM   5253  C   ASN B 325     -32.508 -10.946  26.852  1.00  2.110          C  
ATOM   5254  O   ASN B 325     -33.494 -10.622  27.523  1.00  2.080          O  
ATOM   5255  CB  ASN B 325     -33.900 -11.849  24.975  1.00  3.330          C  
ATOM   5256  CG  ASN B 325     -34.073 -10.528  24.275  1.00  3.330          C  
ATOM   5257  OD1 ASN B 325     -33.464  -9.509  24.611  1.00  3.330          O  
ATOM   5258  ND2 ASN B 325     -34.943 -10.543  23.311  1.00  3.330          N  
ATOM   5259  H   ASN B 325     -33.534 -13.730  26.685  1.00  2.960          H  
ATOM   5260  HA  ASN B 325     -31.764 -11.926  25.126  1.00  2.810          H  
ATOM   5261 1HB  ASN B 325     -33.961 -12.642  24.232  1.00  3.990          H  
ATOM   5262 2HB  ASN B 325     -34.729 -12.000  25.634  1.00  3.990          H  
ATOM   5263 1HD2 ASN B 325     -35.153  -9.713  22.795  1.00  3.990          H  
ATOM   5264 2HD2 ASN B 325     -35.428 -11.395  23.097  1.00  3.990          H  
ATOM   5265  N   ILE B 326     -31.314 -10.396  27.045  1.00  1.970          N  
ATOM   5266  CA  ILE B 326     -31.164  -9.411  28.095  1.00  1.760          C  
ATOM   5267  C   ILE B 326     -30.949  -8.026  27.496  1.00  1.630          C  
ATOM   5268  O   ILE B 326     -29.965  -7.791  26.778  1.00  1.690          O  
ATOM   5269  CB  ILE B 326     -29.998  -9.811  29.024  1.00  2.550          C  
ATOM   5270  CG1 ILE B 326     -30.326 -11.227  29.634  1.00  2.550          C  
ATOM   5271  CG2 ILE B 326     -29.814  -8.739  30.117  1.00  2.550          C  
ATOM   5272  CD1 ILE B 326     -29.228 -11.914  30.405  1.00  2.550          C  
ATOM   5273  H   ILE B 326     -30.484 -10.664  26.501  1.00  2.360          H  
ATOM   5274  HA  ILE B 326     -32.076  -9.378  28.691  1.00  2.110          H  
ATOM   5275  HB  ILE B 326     -29.079  -9.907  28.437  1.00  3.060          H  
ATOM   5276 1HG1 ILE B 326     -31.170 -11.114  30.266  1.00  3.060          H  
ATOM   5277 2HG1 ILE B 326     -30.599 -11.898  28.822  1.00  3.060          H  
ATOM   5278 1HG2 ILE B 326     -28.998  -9.024  30.763  1.00  3.060          H  
ATOM   5279 2HG2 ILE B 326     -29.584  -7.772  29.664  1.00  3.060          H  
ATOM   5280 3HG2 ILE B 326     -30.736  -8.652  30.699  1.00  3.060          H  
ATOM   5281 1HD1 ILE B 326     -29.592 -12.885  30.758  1.00  3.060          H  
ATOM   5282 2HD1 ILE B 326     -28.376 -12.067  29.744  1.00  3.060          H  
ATOM   5283 3HD1 ILE B 326     -28.927 -11.314  31.259  1.00  3.060          H  
ATOM   5284  N   VAL B 327     -31.850  -7.090  27.817  1.00  1.480          N  
ATOM   5285  CA  VAL B 327     -31.688  -5.757  27.263  1.00  1.390          C  
ATOM   5286  C   VAL B 327     -31.073  -4.912  28.348  1.00  1.240          C  
ATOM   5287  O   VAL B 327     -31.524  -4.878  29.499  1.00  1.180          O  
ATOM   5288  CB  VAL B 327     -33.004  -5.135  26.669  1.00  1.980          C  
ATOM   5289  CG1 VAL B 327     -34.106  -4.991  27.676  1.00  1.980          C  
ATOM   5290  CG2 VAL B 327     -32.680  -3.751  26.053  1.00  1.980          C  
ATOM   5291  H   VAL B 327     -32.630  -7.332  28.435  1.00  1.780          H  
ATOM   5292  HA  VAL B 327     -30.975  -5.798  26.444  1.00  1.670          H  
ATOM   5293  HB  VAL B 327     -33.375  -5.804  25.897  1.00  2.380          H  
ATOM   5294 1HG1 VAL B 327     -34.988  -4.578  27.196  1.00  2.380          H  
ATOM   5295 2HG1 VAL B 327     -34.349  -5.962  28.085  1.00  2.380          H  
ATOM   5296 3HG1 VAL B 327     -33.783  -4.317  28.462  1.00  2.380          H  
ATOM   5297 1HG2 VAL B 327     -33.571  -3.343  25.604  1.00  2.380          H  
ATOM   5298 2HG2 VAL B 327     -32.322  -3.067  26.825  1.00  2.380          H  
ATOM   5299 3HG2 VAL B 327     -31.913  -3.861  25.288  1.00  2.380          H  
ATOM   5300  N   ARG B 328     -29.996  -4.292  27.945  1.00  1.280          N  
ATOM   5301  CA  ARG B 328     -29.143  -3.473  28.745  1.00  1.300          C  
ATOM   5302  C   ARG B 328     -29.680  -2.054  28.622  1.00  1.320          C  
ATOM   5303  O   ARG B 328     -29.772  -1.494  27.516  1.00  1.460          O  
ATOM   5304  CB  ARG B 328     -27.747  -3.623  28.184  1.00  1.810          C  
ATOM   5305  CG  ARG B 328     -27.214  -5.108  28.158  1.00  1.810          C  
ATOM   5306  CD  ARG B 328     -25.941  -5.263  27.454  1.00  1.810          C  
ATOM   5307  NE  ARG B 328     -24.872  -4.527  28.076  1.00  1.810          N  
ATOM   5308  CZ  ARG B 328     -24.060  -5.009  29.039  1.00  1.810          C  
ATOM   5309  NH1 ARG B 328     -24.197  -6.244  29.457  1.00  1.810          N  
ATOM   5310  NH2 ARG B 328     -23.109  -4.254  29.553  1.00  1.810          N  
ATOM   5311  H   ARG B 328     -29.748  -4.395  26.964  1.00  1.540          H  
ATOM   5312  HA  ARG B 328     -29.189  -3.794  29.783  1.00  1.560          H  
ATOM   5313 1HB  ARG B 328     -27.781  -3.281  27.202  1.00  2.170          H  
ATOM   5314 2HB  ARG B 328     -27.043  -3.003  28.736  1.00  2.170          H  
ATOM   5315 1HG  ARG B 328     -27.074  -5.486  29.111  1.00  2.170          H  
ATOM   5316 2HG  ARG B 328     -27.942  -5.736  27.635  1.00  2.170          H  
ATOM   5317 1HD  ARG B 328     -25.685  -6.304  27.473  1.00  2.170          H  
ATOM   5318 2HD  ARG B 328     -26.017  -4.971  26.435  1.00  2.170          H  
ATOM   5319  HE  ARG B 328     -24.720  -3.566  27.728  1.00  2.170          H  
ATOM   5320 1HH1 ARG B 328     -24.924  -6.830  29.085  1.00  2.170          H  
ATOM   5321 2HH1 ARG B 328     -23.565  -6.618  30.148  1.00  2.170          H  
ATOM   5322 1HH2 ARG B 328     -22.965  -3.310  29.211  1.00  2.170          H  
ATOM   5323 2HH2 ARG B 328     -22.520  -4.635  30.278  1.00  2.170          H  
ATOM   5324  N   VAL B 329     -30.093  -1.487  29.751  1.00  1.250          N  
ATOM   5325  CA  VAL B 329     -30.753  -0.195  29.748  1.00  1.300          C  
ATOM   5326  C   VAL B 329     -29.952   0.935  30.388  1.00  1.380          C  
ATOM   5327  O   VAL B 329     -29.526   0.864  31.556  1.00  1.390          O  
ATOM   5328  CB  VAL B 329     -32.091  -0.366  30.483  1.00  1.800          C  
ATOM   5329  CG1 VAL B 329     -32.854   0.947  30.556  1.00  1.800          C  
ATOM   5330  CG2 VAL B 329     -32.899  -1.449  29.785  1.00  1.800          C  
ATOM   5331  H   VAL B 329     -30.007  -1.992  30.639  1.00  1.500          H  
ATOM   5332  HA  VAL B 329     -30.955   0.082  28.712  1.00  1.560          H  
ATOM   5333  HB  VAL B 329     -31.891  -0.686  31.492  1.00  2.160          H  
ATOM   5334 1HG1 VAL B 329     -33.786   0.798  31.085  1.00  2.160          H  
ATOM   5335 2HG1 VAL B 329     -32.271   1.706  31.079  1.00  2.160          H  
ATOM   5336 3HG1 VAL B 329     -33.063   1.283  29.548  1.00  2.160          H  
ATOM   5337 1HG2 VAL B 329     -33.799  -1.590  30.324  1.00  2.160          H  
ATOM   5338 2HG2 VAL B 329     -33.114  -1.148  28.761  1.00  2.160          H  
ATOM   5339 3HG2 VAL B 329     -32.347  -2.384  29.777  1.00  2.160          H  
ATOM   5340  N   CYS B 330     -29.766   2.014  29.617  1.00  1.540          N  
ATOM   5341  CA  CYS B 330     -29.045   3.153  30.133  1.00  1.710          C  
ATOM   5342  C   CYS B 330     -29.821   3.808  31.260  1.00  1.710          C  
ATOM   5343  O   CYS B 330     -30.827   4.494  31.074  1.00  1.730          O  
ATOM   5344  CB  CYS B 330     -28.811   4.155  29.021  1.00  2.330          C  
ATOM   5345  SG  CYS B 330     -27.946   5.630  29.500  1.00  2.330          S  
ATOM   5346  H   CYS B 330     -30.103   2.030  28.647  1.00  1.850          H  
ATOM   5347  HA  CYS B 330     -28.081   2.812  30.514  1.00  2.050          H  
ATOM   5348 1HB  CYS B 330     -28.227   3.667  28.252  1.00  2.790          H  
ATOM   5349 2HB  CYS B 330     -29.768   4.444  28.583  1.00  2.790          H  
ATOM   5350  HG  CYS B 330     -26.726   5.095  29.632  1.00  2.790          H  
ATOM   5351  N   ALA B 331     -29.274   3.677  32.447  1.00  1.740          N  
ATOM   5352  CA  ALA B 331     -29.916   4.149  33.652  1.00  1.760          C  
ATOM   5353  C   ALA B 331     -29.735   5.631  33.834  1.00  1.980          C  
ATOM   5354  O   ALA B 331     -30.394   6.269  34.648  1.00  2.040          O  
ATOM   5355  CB  ALA B 331     -29.325   3.426  34.802  1.00  2.460          C  
ATOM   5356  H   ALA B 331     -28.419   3.139  32.523  1.00  2.090          H  
ATOM   5357  HA  ALA B 331     -30.977   3.926  33.578  1.00  2.110          H  
ATOM   5358 1HB  ALA B 331     -29.789   3.710  35.677  1.00  2.950          H  
ATOM   5359 2HB  ALA B 331     -29.446   2.384  34.655  1.00  2.950          H  
ATOM   5360 3HB  ALA B 331     -28.276   3.677  34.843  1.00  2.950          H  
ATOM   5361  N   ASP B 332     -28.860   6.174  33.015  1.00  2.130          N  
ATOM   5362  CA  ASP B 332     -28.468   7.557  33.030  1.00  2.400          C  
ATOM   5363  C   ASP B 332     -29.348   8.370  32.084  1.00  2.380          C  
ATOM   5364  O   ASP B 332     -29.103   9.561  31.877  1.00  2.570          O  
ATOM   5365  CB  ASP B 332     -27.009   7.651  32.571  1.00  3.250          C  
ATOM   5366  CG  ASP B 332     -25.980   6.962  33.488  1.00  3.250          C  
ATOM   5367  OD1 ASP B 332     -26.025   7.155  34.684  1.00  3.250          O  
ATOM   5368  OD2 ASP B 332     -25.187   6.191  32.973  1.00  3.250          O  
ATOM   5369  H   ASP B 332     -28.406   5.554  32.360  1.00  2.560          H  
ATOM   5370  HA  ASP B 332     -28.574   7.949  34.043  1.00  2.880          H  
ATOM   5371 1HB  ASP B 332     -26.907   7.230  31.593  1.00  3.900          H  
ATOM   5372 2HB  ASP B 332     -26.731   8.708  32.498  1.00  3.900          H  
ATOM   5373  N   ASN B 333     -30.352   7.737  31.456  1.00  2.190          N  
ATOM   5374  CA  ASN B 333     -31.212   8.464  30.529  1.00  2.190          C  
ATOM   5375  C   ASN B 333     -32.641   8.664  31.088  1.00  2.150          C  
ATOM   5376  O   ASN B 333     -33.454   7.744  31.012  1.00  2.020          O  
ATOM   5377  CB  ASN B 333     -31.265   7.753  29.193  1.00  3.070          C  
ATOM   5378  CG  ASN B 333     -32.005   8.547  28.125  1.00  3.070          C  
ATOM   5379  OD1 ASN B 333     -32.921   9.356  28.374  1.00  3.070          O  
ATOM   5380  ND2 ASN B 333     -31.601   8.321  26.897  1.00  3.070          N  
ATOM   5381  H   ASN B 333     -30.525   6.735  31.608  1.00  2.630          H  
ATOM   5382  HA  ASN B 333     -30.759   9.427  30.327  1.00  2.630          H  
ATOM   5383 1HB  ASN B 333     -30.251   7.571  28.844  1.00  3.680          H  
ATOM   5384 2HB  ASN B 333     -31.745   6.778  29.319  1.00  3.680          H  
ATOM   5385 1HD2 ASN B 333     -32.032   8.809  26.128  1.00  3.680          H  
ATOM   5386 2HD2 ASN B 333     -30.860   7.671  26.727  1.00  3.680          H  
ATOM   5387  N   PRO B 334     -33.004   9.872  31.579  1.00  2.320          N  
ATOM   5388  CA  PRO B 334     -34.286  10.240  32.167  1.00  2.370          C  
ATOM   5389  C   PRO B 334     -35.492  10.046  31.237  1.00  2.370          C  
ATOM   5390  O   PRO B 334     -36.626  10.162  31.685  1.00  2.440          O  
ATOM   5391  CB  PRO B 334     -34.103  11.716  32.481  1.00  3.560          C  
ATOM   5392  CG  PRO B 334     -32.617  11.900  32.627  1.00  3.560          C  
ATOM   5393  CD  PRO B 334     -32.010  10.955  31.669  1.00  3.560          C  
ATOM   5394  HA  PRO B 334     -34.431   9.670  33.095  1.00  2.840          H  
ATOM   5395 1HB  PRO B 334     -34.546  12.308  31.688  1.00  4.270          H  
ATOM   5396 2HB  PRO B 334     -34.666  11.946  33.390  1.00  4.270          H  
ATOM   5397 1HG  PRO B 334     -32.333  12.937  32.414  1.00  4.270          H  
ATOM   5398 2HG  PRO B 334     -32.283  11.700  33.634  1.00  4.270          H  
ATOM   5399 1HD  PRO B 334     -31.820  11.415  30.711  1.00  4.270          H  
ATOM   5400 2HD  PRO B 334     -31.122  10.618  32.156  1.00  4.270          H  
ATOM   5401  N   PHE B 335     -35.280   9.884  29.934  1.00  2.380          N  
ATOM   5402  CA  PHE B 335     -36.409   9.686  29.038  1.00  2.490          C  
ATOM   5403  C   PHE B 335     -36.106   8.529  28.105  1.00  2.310          C  
ATOM   5404  O   PHE B 335     -35.822   8.716  26.925  1.00  2.560          O  
ATOM   5405  CB  PHE B 335     -36.732  10.939  28.229  1.00  3.440          C  
ATOM   5406  CG  PHE B 335     -38.068  10.881  27.534  1.00  3.440          C  
ATOM   5407  CD1 PHE B 335     -39.252  11.010  28.253  1.00  3.440          C  
ATOM   5408  CD2 PHE B 335     -38.141  10.698  26.163  1.00  3.440          C  
ATOM   5409  CE1 PHE B 335     -40.467  10.964  27.613  1.00  3.440          C  
ATOM   5410  CE2 PHE B 335     -39.352  10.651  25.521  1.00  3.440          C  
ATOM   5411  CZ  PHE B 335     -40.519  10.787  26.246  1.00  3.440          C  
ATOM   5412  H   PHE B 335     -34.339   9.763  29.552  1.00  2.860          H  
ATOM   5413  HA  PHE B 335     -37.286   9.416  29.626  1.00  2.990          H  
ATOM   5414 1HB  PHE B 335     -36.711  11.808  28.871  1.00  4.130          H  
ATOM   5415 2HB  PHE B 335     -35.978  11.073  27.466  1.00  4.130          H  
ATOM   5416  HD1 PHE B 335     -39.212  11.149  29.333  1.00  4.130          H  
ATOM   5417  HD2 PHE B 335     -37.210  10.584  25.591  1.00  4.130          H  
ATOM   5418  HE1 PHE B 335     -41.389  11.073  28.185  1.00  4.130          H  
ATOM   5419  HE2 PHE B 335     -39.389  10.509  24.439  1.00  4.130          H  
ATOM   5420  HZ  PHE B 335     -41.480  10.756  25.739  1.00  4.130          H  
ATOM   5421  N   LEU B 336     -36.130   7.330  28.660  1.00  2.000          N  
ATOM   5422  CA  LEU B 336     -35.853   6.113  27.919  1.00  1.850          C  
ATOM   5423  C   LEU B 336     -36.920   5.865  26.864  1.00  2.050          C  
ATOM   5424  O   LEU B 336     -38.114   5.963  27.149  1.00  2.230          O  
ATOM   5425  CB  LEU B 336     -35.831   4.932  28.886  1.00  2.650          C  
ATOM   5426  CG  LEU B 336     -35.507   3.544  28.323  1.00  2.650          C  
ATOM   5427  CD1 LEU B 336     -34.030   3.464  27.865  1.00  2.650          C  
ATOM   5428  CD2 LEU B 336     -35.829   2.554  29.390  1.00  2.650          C  
ATOM   5429  H   LEU B 336     -36.345   7.259  29.646  1.00  2.400          H  
ATOM   5430  HA  LEU B 336     -34.887   6.225  27.429  1.00  2.220          H  
ATOM   5431 1HB  LEU B 336     -35.090   5.146  29.663  1.00  3.180          H  
ATOM   5432 2HB  LEU B 336     -36.792   4.874  29.361  1.00  3.180          H  
ATOM   5433  HG  LEU B 336     -36.133   3.333  27.453  1.00  3.180          H  
ATOM   5434 1HD1 LEU B 336     -33.819   2.471  27.476  1.00  3.180          H  
ATOM   5435 2HD1 LEU B 336     -33.836   4.190  27.086  1.00  3.180          H  
ATOM   5436 3HD1 LEU B 336     -33.372   3.667  28.716  1.00  3.180          H  
ATOM   5437 1HD2 LEU B 336     -35.626   1.568  29.029  1.00  3.180          H  
ATOM   5438 2HD2 LEU B 336     -35.225   2.750  30.252  1.00  3.180          H  
ATOM   5439 3HD2 LEU B 336     -36.885   2.637  29.660  1.00  3.180          H  
ATOM   5440  N   ASP B 337     -36.524   5.540  25.642  1.00  2.190          N  
ATOM   5441  CA  ASP B 337     -37.545   5.279  24.635  1.00  2.460          C  
ATOM   5442  C   ASP B 337     -37.871   3.791  24.553  1.00  2.400          C  
ATOM   5443  O   ASP B 337     -37.096   2.999  23.992  1.00  2.370          O  
ATOM   5444  CB  ASP B 337     -37.158   5.760  23.253  1.00  3.340          C  
ATOM   5445  CG  ASP B 337     -38.320   5.631  22.300  1.00  3.340          C  
ATOM   5446  OD1 ASP B 337     -39.371   5.191  22.766  1.00  3.340          O  
ATOM   5447  OD2 ASP B 337     -38.175   5.914  21.139  1.00  3.340          O  
ATOM   5448  H   ASP B 337     -35.538   5.476  25.434  1.00  2.630          H  
ATOM   5449  HA  ASP B 337     -38.452   5.806  24.920  1.00  2.950          H  
ATOM   5450 1HB  ASP B 337     -36.809   6.802  23.286  1.00  4.000          H  
ATOM   5451 2HB  ASP B 337     -36.366   5.138  22.896  1.00  4.000          H  
ATOM   5452  N   PHE B 338     -39.021   3.409  25.090  1.00  2.450          N  
ATOM   5453  CA  PHE B 338     -39.427   2.016  25.119  1.00  2.440          C  
ATOM   5454  C   PHE B 338     -39.609   1.472  23.700  1.00  2.600          C  
ATOM   5455  O   PHE B 338     -39.550   0.259  23.490  1.00  2.610          O  
ATOM   5456  CB  PHE B 338     -40.696   1.838  25.950  1.00  3.420          C  
ATOM   5457  CG  PHE B 338     -41.930   2.394  25.368  1.00  3.420          C  
ATOM   5458  CD1 PHE B 338     -42.714   1.632  24.515  1.00  3.420          C  
ATOM   5459  CD2 PHE B 338     -42.343   3.677  25.691  1.00  3.420          C  
ATOM   5460  CE1 PHE B 338     -43.870   2.141  23.997  1.00  3.420          C  
ATOM   5461  CE2 PHE B 338     -43.506   4.185  25.170  1.00  3.420          C  
ATOM   5462  CZ  PHE B 338     -44.269   3.414  24.321  1.00  3.420          C  
ATOM   5463  H   PHE B 338     -39.627   4.110  25.492  1.00  2.940          H  
ATOM   5464  HA  PHE B 338     -38.637   1.440  25.604  1.00  2.930          H  
ATOM   5465 1HB  PHE B 338     -40.874   0.798  26.105  1.00  4.100          H  
ATOM   5466 2HB  PHE B 338     -40.554   2.283  26.934  1.00  4.100          H  
ATOM   5467  HD1 PHE B 338     -42.408   0.609  24.253  1.00  4.100          H  
ATOM   5468  HD2 PHE B 338     -41.744   4.281  26.370  1.00  4.100          H  
ATOM   5469  HE1 PHE B 338     -44.476   1.527  23.328  1.00  4.100          H  
ATOM   5470  HE2 PHE B 338     -43.827   5.191  25.428  1.00  4.100          H  
ATOM   5471  HZ  PHE B 338     -45.193   3.812  23.907  1.00  4.100          H  
ATOM   5472  N   LYS B 339     -39.829   2.362  22.719  1.00  2.770          N  
ATOM   5473  CA  LYS B 339     -39.978   1.935  21.339  1.00  2.950          C  
ATOM   5474  C   LYS B 339     -38.681   1.338  20.827  1.00  2.840          C  
ATOM   5475  O   LYS B 339     -38.705   0.390  20.042  1.00  2.940          O  
ATOM   5476  CB  LYS B 339     -40.433   3.074  20.432  1.00  4.060          C  
ATOM   5477  CG  LYS B 339     -40.591   2.710  18.923  1.00  4.060          C  
ATOM   5478  CD  LYS B 339     -41.650   1.632  18.671  1.00  4.060          C  
ATOM   5479  CE  LYS B 339     -42.073   1.570  17.183  1.00  4.060          C  
ATOM   5480  NZ  LYS B 339     -40.928   1.245  16.249  1.00  4.060          N  
ATOM   5481  H   LYS B 339     -39.845   3.373  22.927  1.00  3.320          H  
ATOM   5482  HA  LYS B 339     -40.740   1.155  21.312  1.00  3.540          H  
ATOM   5483 1HB  LYS B 339     -41.380   3.469  20.797  1.00  4.870          H  
ATOM   5484 2HB  LYS B 339     -39.707   3.883  20.487  1.00  4.870          H  
ATOM   5485 1HG  LYS B 339     -40.865   3.608  18.374  1.00  4.870          H  
ATOM   5486 2HG  LYS B 339     -39.632   2.355  18.536  1.00  4.870          H  
ATOM   5487 1HD  LYS B 339     -41.236   0.655  18.940  1.00  4.870          H  
ATOM   5488 2HD  LYS B 339     -42.527   1.818  19.289  1.00  4.870          H  
ATOM   5489 1HE  LYS B 339     -42.839   0.806  17.073  1.00  4.870          H  
ATOM   5490 2HE  LYS B 339     -42.493   2.534  16.898  1.00  4.870          H  
ATOM   5491 1HZ  LYS B 339     -41.257   1.214  15.303  1.00  4.870          H  
ATOM   5492 2HZ  LYS B 339     -40.206   1.947  16.320  1.00  4.870          H  
ATOM   5493 3HZ  LYS B 339     -40.501   0.327  16.471  1.00  4.870          H  
ATOM   5494  N   VAL B 340     -37.544   1.915  21.223  1.00  2.690          N  
ATOM   5495  CA  VAL B 340     -36.271   1.412  20.756  1.00  2.630          C  
ATOM   5496  C   VAL B 340     -36.087   0.029  21.317  1.00  2.510          C  
ATOM   5497  O   VAL B 340     -35.583  -0.865  20.634  1.00  2.590          O  
ATOM   5498  CB  VAL B 340     -35.110   2.318  21.129  1.00  3.710          C  
ATOM   5499  CG1 VAL B 340     -33.834   1.663  20.779  1.00  3.710          C  
ATOM   5500  CG2 VAL B 340     -35.206   3.558  20.368  1.00  3.710          C  
ATOM   5501  H   VAL B 340     -37.564   2.665  21.919  1.00  3.230          H  
ATOM   5502  HA  VAL B 340     -36.306   1.342  19.667  1.00  3.160          H  
ATOM   5503  HB  VAL B 340     -35.128   2.526  22.197  1.00  4.450          H  
ATOM   5504 1HG1 VAL B 340     -33.014   2.317  21.025  1.00  4.450          H  
ATOM   5505 2HG1 VAL B 340     -33.716   0.748  21.296  1.00  4.450          H  
ATOM   5506 3HG1 VAL B 340     -33.849   1.465  19.731  1.00  4.450          H  
ATOM   5507 1HG2 VAL B 340     -34.363   4.159  20.634  1.00  4.450          H  
ATOM   5508 2HG2 VAL B 340     -35.179   3.337  19.301  1.00  4.450          H  
ATOM   5509 3HG2 VAL B 340     -36.136   4.079  20.605  1.00  4.450          H  
ATOM   5510  N   ILE B 341     -36.441  -0.135  22.586  1.00  2.370          N  
ATOM   5511  CA  ILE B 341     -36.328  -1.443  23.192  1.00  2.280          C  
ATOM   5512  C   ILE B 341     -37.207  -2.425  22.422  1.00  2.490          C  
ATOM   5513  O   ILE B 341     -36.732  -3.491  22.034  1.00  2.550          O  
ATOM   5514  CB  ILE B 341     -36.622  -1.393  24.703  1.00  3.230          C  
ATOM   5515  CG1 ILE B 341     -35.473  -0.607  25.363  1.00  3.230          C  
ATOM   5516  CG2 ILE B 341     -36.774  -2.803  25.290  1.00  3.230          C  
ATOM   5517  CD1 ILE B 341     -35.677  -0.203  26.756  1.00  3.230          C  
ATOM   5518  H   ILE B 341     -36.801   0.680  23.100  1.00  2.840          H  
ATOM   5519  HA  ILE B 341     -35.300  -1.785  23.084  1.00  2.740          H  
ATOM   5520  HB  ILE B 341     -37.543  -0.832  24.871  1.00  3.870          H  
ATOM   5521 1HG1 ILE B 341     -34.598  -1.219  25.333  1.00  3.870          H  
ATOM   5522 2HG1 ILE B 341     -35.294   0.293  24.780  1.00  3.870          H  
ATOM   5523 1HG2 ILE B 341     -36.981  -2.756  26.352  1.00  3.870          H  
ATOM   5524 2HG2 ILE B 341     -37.603  -3.303  24.800  1.00  3.870          H  
ATOM   5525 3HG2 ILE B 341     -35.864  -3.372  25.122  1.00  3.870          H  
ATOM   5526 1HD1 ILE B 341     -34.796   0.333  27.098  1.00  3.870          H  
ATOM   5527 2HD1 ILE B 341     -36.552   0.446  26.828  1.00  3.870          H  
ATOM   5528 3HD1 ILE B 341     -35.816  -1.079  27.365  1.00  3.870          H  
ATOM   5529  N   ASP B 342     -38.461  -2.063  22.113  1.00  2.640          N  
ATOM   5530  CA  ASP B 342     -39.290  -2.994  21.346  1.00  2.880          C  
ATOM   5531  C   ASP B 342     -38.649  -3.392  20.012  1.00  3.020          C  
ATOM   5532  O   ASP B 342     -38.640  -4.581  19.656  1.00  3.140          O  
ATOM   5533  CB  ASP B 342     -40.654  -2.379  21.003  1.00  3.940          C  
ATOM   5534  CG  ASP B 342     -41.583  -2.232  22.166  1.00  3.940          C  
ATOM   5535  OD1 ASP B 342     -41.306  -2.783  23.192  1.00  3.940          O  
ATOM   5536  OD2 ASP B 342     -42.601  -1.606  22.023  1.00  3.940          O  
ATOM   5537  H   ASP B 342     -38.847  -1.182  22.466  1.00  3.170          H  
ATOM   5538  HA  ASP B 342     -39.438  -3.894  21.944  1.00  3.460          H  
ATOM   5539 1HB  ASP B 342     -40.496  -1.395  20.560  1.00  4.720          H  
ATOM   5540 2HB  ASP B 342     -41.142  -2.992  20.248  1.00  4.720          H  
ATOM   5541  N   ASP B 343     -38.066  -2.419  19.286  1.00  3.030          N  
ATOM   5542  CA  ASP B 343     -37.443  -2.717  17.997  1.00  3.190          C  
ATOM   5543  C   ASP B 343     -36.249  -3.653  18.140  1.00  3.110          C  
ATOM   5544  O   ASP B 343     -36.067  -4.570  17.323  1.00  3.260          O  
ATOM   5545  CB  ASP B 343     -36.968  -1.436  17.299  1.00  4.400          C  
ATOM   5546  CG  ASP B 343     -38.102  -0.534  16.737  1.00  4.400          C  
ATOM   5547  OD1 ASP B 343     -39.246  -0.952  16.652  1.00  4.400          O  
ATOM   5548  OD2 ASP B 343     -37.805   0.583  16.373  1.00  4.400          O  
ATOM   5549  H   ASP B 343     -38.127  -1.447  19.612  1.00  3.640          H  
ATOM   5550  HA  ASP B 343     -38.185  -3.205  17.366  1.00  3.830          H  
ATOM   5551 1HB  ASP B 343     -36.389  -0.846  18.017  1.00  5.280          H  
ATOM   5552 2HB  ASP B 343     -36.294  -1.699  16.486  1.00  5.280          H  
ATOM   5553  N   LEU B 344     -35.447  -3.446  19.187  1.00  2.890          N  
ATOM   5554  CA  LEU B 344     -34.278  -4.276  19.407  1.00  2.830          C  
ATOM   5555  C   LEU B 344     -34.661  -5.668  19.869  1.00  2.810          C  
ATOM   5556  O   LEU B 344     -34.034  -6.637  19.433  1.00  2.920          O  
ATOM   5557  CB  LEU B 344     -33.323  -3.584  20.402  1.00  3.990          C  
ATOM   5558  CG  LEU B 344     -32.184  -2.692  19.791  1.00  3.990          C  
ATOM   5559  CD1 LEU B 344     -31.090  -3.586  19.199  1.00  3.990          C  
ATOM   5560  CD2 LEU B 344     -32.764  -1.770  18.715  1.00  3.990          C  
ATOM   5561  H   LEU B 344     -35.623  -2.639  19.799  1.00  3.470          H  
ATOM   5562  HA  LEU B 344     -33.770  -4.398  18.459  1.00  3.400          H  
ATOM   5563 1HB  LEU B 344     -33.925  -2.946  21.057  1.00  4.780          H  
ATOM   5564 2HB  LEU B 344     -32.852  -4.329  21.009  1.00  4.780          H  
ATOM   5565  HG  LEU B 344     -31.731  -2.085  20.574  1.00  4.780          H  
ATOM   5566 1HD1 LEU B 344     -30.302  -2.963  18.788  1.00  4.780          H  
ATOM   5567 2HD1 LEU B 344     -30.679  -4.220  19.988  1.00  4.780          H  
ATOM   5568 3HD1 LEU B 344     -31.494  -4.210  18.415  1.00  4.780          H  
ATOM   5569 1HD2 LEU B 344     -31.970  -1.180  18.313  1.00  4.780          H  
ATOM   5570 2HD2 LEU B 344     -33.210  -2.334  17.907  1.00  4.780          H  
ATOM   5571 3HD2 LEU B 344     -33.519  -1.123  19.158  1.00  4.780          H  
ATOM   5572  N   ILE B 345     -35.707  -5.800  20.693  1.00  2.730          N  
ATOM   5573  CA  ILE B 345     -36.117  -7.132  21.125  1.00  2.750          C  
ATOM   5574  C   ILE B 345     -36.599  -7.944  19.941  1.00  3.050          C  
ATOM   5575  O   ILE B 345     -36.196  -9.106  19.799  1.00  3.130          O  
ATOM   5576  CB  ILE B 345     -37.227  -7.097  22.206  1.00  3.840          C  
ATOM   5577  CG1 ILE B 345     -36.644  -6.546  23.534  1.00  3.840          C  
ATOM   5578  CG2 ILE B 345     -37.853  -8.510  22.396  1.00  3.840          C  
ATOM   5579  CD1 ILE B 345     -37.696  -6.206  24.576  1.00  3.840          C  
ATOM   5580  H   ILE B 345     -36.172  -4.963  21.055  1.00  3.280          H  
ATOM   5581  HA  ILE B 345     -35.263  -7.638  21.548  1.00  3.300          H  
ATOM   5582  HB  ILE B 345     -38.009  -6.401  21.890  1.00  4.610          H  
ATOM   5583 1HG1 ILE B 345     -35.960  -7.284  23.959  1.00  4.610          H  
ATOM   5584 2HG1 ILE B 345     -36.079  -5.641  23.314  1.00  4.610          H  
ATOM   5585 1HG2 ILE B 345     -38.635  -8.474  23.137  1.00  4.610          H  
ATOM   5586 2HG2 ILE B 345     -38.292  -8.868  21.467  1.00  4.610          H  
ATOM   5587 3HG2 ILE B 345     -37.109  -9.204  22.718  1.00  4.610          H  
ATOM   5588 1HD1 ILE B 345     -37.197  -5.821  25.454  1.00  4.610          H  
ATOM   5589 2HD1 ILE B 345     -38.379  -5.450  24.180  1.00  4.610          H  
ATOM   5590 3HD1 ILE B 345     -38.276  -7.081  24.858  1.00  4.610          H  
ATOM   5591  N   GLU B 346     -37.447  -7.355  19.095  1.00  3.250          N  
ATOM   5592  CA  GLU B 346     -37.971  -8.091  17.956  1.00  3.560          C  
ATOM   5593  C   GLU B 346     -36.838  -8.466  16.999  1.00  3.660          C  
ATOM   5594  O   GLU B 346     -36.808  -9.570  16.464  1.00  3.820          O  
ATOM   5595  CB  GLU B 346     -39.028  -7.264  17.224  1.00  4.860          C  
ATOM   5596  CG  GLU B 346     -39.801  -8.023  16.135  1.00  4.860          C  
ATOM   5597  CD  GLU B 346     -40.694  -9.115  16.715  1.00  4.860          C  
ATOM   5598  OE1 GLU B 346     -40.995  -9.046  17.894  1.00  4.860          O  
ATOM   5599  OE2 GLU B 346     -41.079  -9.997  15.985  1.00  4.860          O  
ATOM   5600  H   GLU B 346     -37.755  -6.392  19.280  1.00  3.900          H  
ATOM   5601  HA  GLU B 346     -38.435  -9.007  18.323  1.00  4.270          H  
ATOM   5602 1HB  GLU B 346     -39.745  -6.878  17.947  1.00  5.830          H  
ATOM   5603 2HB  GLU B 346     -38.545  -6.401  16.758  1.00  5.830          H  
ATOM   5604 1HG  GLU B 346     -40.418  -7.316  15.584  1.00  5.830          H  
ATOM   5605 2HG  GLU B 346     -39.094  -8.469  15.434  1.00  5.830          H  
ATOM   5606  N   GLY B 347     -35.879  -7.558  16.798  1.00  3.590          N  
ATOM   5607  CA  GLY B 347     -34.729  -7.828  15.948  1.00  3.740          C  
ATOM   5608  C   GLY B 347     -33.898  -8.990  16.494  1.00  3.690          C  
ATOM   5609  O   GLY B 347     -33.550  -9.931  15.778  1.00  3.960          O  
ATOM   5610  H   GLY B 347     -35.960  -6.626  17.214  1.00  4.310          H  
ATOM   5611 1HA  GLY B 347     -35.067  -8.050  14.937  1.00  4.490          H  
ATOM   5612 2HA  GLY B 347     -34.121  -6.934  15.899  1.00  4.490          H  
ATOM   5613  N   PHE B 348     -33.573  -8.929  17.783  1.00  3.390          N  
ATOM   5614  CA  PHE B 348     -32.795  -9.956  18.462  1.00  3.370          C  
ATOM   5615  C   PHE B 348     -33.448 -11.320  18.282  1.00  3.460          C  
ATOM   5616  O   PHE B 348     -32.781 -12.304  17.944  1.00  3.590          O  
ATOM   5617  CB  PHE B 348     -32.665  -9.637  19.941  1.00  4.730          C  
ATOM   5618  CG  PHE B 348     -31.870 -10.616  20.698  1.00  4.730          C  
ATOM   5619  CD1 PHE B 348     -30.492 -10.549  20.686  1.00  4.730          C  
ATOM   5620  CD2 PHE B 348     -32.477 -11.601  21.437  1.00  4.730          C  
ATOM   5621  CE1 PHE B 348     -29.758 -11.444  21.403  1.00  4.730          C  
ATOM   5622  CE2 PHE B 348     -31.738 -12.492  22.162  1.00  4.730          C  
ATOM   5623  CZ  PHE B 348     -30.393 -12.418  22.147  1.00  4.730          C  
ATOM   5624  H   PHE B 348     -33.871  -8.118  18.328  1.00  4.070          H  
ATOM   5625  HA  PHE B 348     -31.802  -9.985  18.019  1.00  4.040          H  
ATOM   5626 1HB  PHE B 348     -32.205  -8.658  20.056  1.00  5.670          H  
ATOM   5627 2HB  PHE B 348     -33.656  -9.575  20.390  1.00  5.670          H  
ATOM   5628  HD1 PHE B 348     -29.990  -9.774  20.104  1.00  5.670          H  
ATOM   5629  HD2 PHE B 348     -33.556 -11.670  21.440  1.00  5.670          H  
ATOM   5630  HE1 PHE B 348     -28.673 -11.381  21.387  1.00  5.670          H  
ATOM   5631  HE2 PHE B 348     -32.224 -13.268  22.744  1.00  5.670          H  
ATOM   5632  HZ  PHE B 348     -29.821 -13.131  22.716  1.00  5.670          H  
ATOM   5633  N   ALA B 349     -34.772 -11.355  18.463  1.00  3.440          N  
ATOM   5634  CA  ALA B 349     -35.622 -12.539  18.408  1.00  3.580          C  
ATOM   5635  C   ALA B 349     -35.534 -13.296  17.070  1.00  3.890          C  
ATOM   5636  O   ALA B 349     -36.024 -14.429  16.958  1.00  4.000          O  
ATOM   5637  CB  ALA B 349     -37.062 -12.147  18.685  1.00  4.960          C  
ATOM   5638  H   ALA B 349     -35.235 -10.480  18.734  1.00  4.130          H  
ATOM   5639  HA  ALA B 349     -35.289 -13.207  19.196  1.00  4.300          H  
ATOM   5640 1HB  ALA B 349     -37.688 -13.032  18.698  1.00  5.950          H  
ATOM   5641 2HB  ALA B 349     -37.122 -11.642  19.652  1.00  5.950          H  
ATOM   5642 3HB  ALA B 349     -37.410 -11.474  17.908  1.00  5.950          H  
ATOM   5643  N   ASN B 350     -34.975 -12.676  16.022  1.00  4.080          N  
ATOM   5644  CA  ASN B 350     -34.826 -13.353  14.736  1.00  4.430          C  
ATOM   5645  C   ASN B 350     -33.741 -14.439  14.846  1.00  4.570          C  
ATOM   5646  O   ASN B 350     -33.650 -15.332  13.999  1.00  4.780          O  
ATOM   5647  CB  ASN B 350     -34.480 -12.360  13.654  1.00  6.060          C  
ATOM   5648  CG  ASN B 350     -35.633 -11.475  13.292  1.00  6.060          C  
ATOM   5649  OD1 ASN B 350     -36.805 -11.860  13.388  1.00  6.060          O  
ATOM   5650  ND2 ASN B 350     -35.324 -10.276  12.884  1.00  6.060          N  
ATOM   5651  H   ASN B 350     -34.595 -11.726  16.117  1.00  4.900          H  
ATOM   5652  HA  ASN B 350     -35.765 -13.845  14.486  1.00  5.320          H  
ATOM   5653 1HB  ASN B 350     -33.643 -11.741  13.985  1.00  7.270          H  
ATOM   5654 2HB  ASN B 350     -34.148 -12.893  12.764  1.00  7.270          H  
ATOM   5655 1HD2 ASN B 350     -36.045  -9.632  12.636  1.00  7.270          H  
ATOM   5656 2HD2 ASN B 350     -34.360 -10.001  12.843  1.00  7.270          H  
ATOM   5657  N   ALA B 351     -32.938 -14.339  15.915  1.00  4.530          N  
ATOM   5658  CA  ALA B 351     -31.850 -15.221  16.313  1.00  4.770          C  
ATOM   5659  C   ALA B 351     -30.694 -15.379  15.326  1.00  4.470          C  
ATOM   5660  O   ALA B 351     -30.085 -16.448  15.283  1.00  4.710          O  
ATOM   5661  CB  ALA B 351     -32.426 -16.603  16.598  1.00  6.580          C  
ATOM   5662  H   ALA B 351     -33.100 -13.553  16.549  1.00  5.440          H  
ATOM   5663  HA  ALA B 351     -31.437 -14.808  17.233  1.00  5.720          H  
ATOM   5664 1HB  ALA B 351     -31.640 -17.255  16.970  1.00  7.900          H  
ATOM   5665 2HB  ALA B 351     -33.215 -16.526  17.339  1.00  7.900          H  
ATOM   5666 3HB  ALA B 351     -32.837 -17.022  15.683  1.00  7.900          H  
ATOM   5667  N   ASP B 352     -30.332 -14.336  14.570  1.00  4.320          N  
ATOM   5668  CA  ASP B 352     -29.191 -14.428  13.675  1.00  4.300          C  
ATOM   5669  C   ASP B 352     -27.993 -13.541  14.076  1.00  4.040          C  
ATOM   5670  O   ASP B 352     -27.066 -13.340  13.282  1.00  4.090          O  
ATOM   5671  CB  ASP B 352     -29.682 -14.158  12.258  1.00  6.030          C  
ATOM   5672  CG  ASP B 352     -30.367 -12.824  12.130  1.00  6.030          C  
ATOM   5673  OD1 ASP B 352     -30.842 -12.302  13.137  1.00  6.030          O  
ATOM   5674  OD2 ASP B 352     -30.437 -12.315  11.033  1.00  6.030          O  
ATOM   5675  H   ASP B 352     -30.847 -13.448  14.569  1.00  5.180          H  
ATOM   5676  HA  ASP B 352     -28.839 -15.459  13.691  1.00  5.160          H  
ATOM   5677 1HB  ASP B 352     -28.843 -14.196  11.565  1.00  7.230          H  
ATOM   5678 2HB  ASP B 352     -30.388 -14.940  11.970  1.00  7.230          H  
ATOM   5679  N   TYR B 353     -28.012 -13.043  15.319  1.00  3.780          N  
ATOM   5680  CA  TYR B 353     -26.964 -12.189  15.894  1.00  3.730          C  
ATOM   5681  C   TYR B 353     -26.648 -12.562  17.341  1.00  3.460          C  
ATOM   5682  O   TYR B 353     -27.445 -13.226  18.005  1.00  3.540          O  
ATOM   5683  CB  TYR B 353     -27.338 -10.715  15.820  1.00  5.240          C  
ATOM   5684  CG  TYR B 353     -27.531 -10.207  14.431  1.00  5.240          C  
ATOM   5685  CD1 TYR B 353     -28.786 -10.195  13.877  1.00  5.240          C  
ATOM   5686  CD2 TYR B 353     -26.451  -9.735  13.710  1.00  5.240          C  
ATOM   5687  CE1 TYR B 353     -28.973  -9.716  12.614  1.00  5.240          C  
ATOM   5688  CE2 TYR B 353     -26.634  -9.249  12.440  1.00  5.240          C  
ATOM   5689  CZ  TYR B 353     -27.899  -9.240  11.891  1.00  5.240          C  
ATOM   5690  OH  TYR B 353     -28.109  -8.754  10.621  1.00  5.240          O  
ATOM   5691  H   TYR B 353     -28.809 -13.275  15.894  1.00  4.540          H  
ATOM   5692  HA  TYR B 353     -26.052 -12.332  15.319  1.00  4.480          H  
ATOM   5693 1HB  TYR B 353     -28.261 -10.546  16.376  1.00  6.290          H  
ATOM   5694 2HB  TYR B 353     -26.558 -10.112  16.297  1.00  6.290          H  
ATOM   5695  HD1 TYR B 353     -29.639 -10.569  14.445  1.00  6.290          H  
ATOM   5696  HD2 TYR B 353     -25.463  -9.743  14.149  1.00  6.290          H  
ATOM   5697  HE1 TYR B 353     -29.976  -9.714  12.183  1.00  6.290          H  
ATOM   5698  HE2 TYR B 353     -25.783  -8.871  11.873  1.00  6.290          H  
ATOM   5699  HH  TYR B 353     -29.028  -8.914  10.374  1.00  6.290          H  
ATOM   5700  N   ASP B 354     -25.480 -12.125  17.824  1.00  3.410          N  
ATOM   5701  CA  ASP B 354     -25.068 -12.321  19.212  1.00  3.250          C  
ATOM   5702  C   ASP B 354     -25.446 -11.105  20.065  1.00  3.160          C  
ATOM   5703  O   ASP B 354     -25.962 -11.242  21.193  1.00  3.270          O  
ATOM   5704  CB  ASP B 354     -23.542 -12.514  19.253  1.00  4.610          C  
ATOM   5705  CG  ASP B 354     -23.042 -13.790  18.620  1.00  4.610          C  
ATOM   5706  OD1 ASP B 354     -23.394 -14.863  19.083  1.00  4.610          O  
ATOM   5707  OD2 ASP B 354     -22.287 -13.689  17.657  1.00  4.610          O  
ATOM   5708  H   ASP B 354     -24.867 -11.580  17.218  1.00  4.090          H  
ATOM   5709  HA  ASP B 354     -25.568 -13.205  19.612  1.00  3.900          H  
ATOM   5710 1HB  ASP B 354     -23.083 -11.689  18.710  1.00  5.540          H  
ATOM   5711 2HB  ASP B 354     -23.183 -12.457  20.250  1.00  5.540          H  
ATOM   5712  N   TYR B 355     -25.223  -9.920  19.480  1.00  3.250          N  
ATOM   5713  CA  TYR B 355     -25.474  -8.630  20.123  1.00  3.330          C  
ATOM   5714  C   TYR B 355     -26.213  -7.712  19.165  1.00  3.050          C  
ATOM   5715  O   TYR B 355     -26.017  -7.834  17.952  1.00  3.370          O  
ATOM   5716  CB  TYR B 355     -24.181  -7.887  20.440  1.00  4.630          C  
ATOM   5717  CG  TYR B 355     -23.168  -8.513  21.335  1.00  4.630          C  
ATOM   5718  CD1 TYR B 355     -22.322  -9.474  20.846  1.00  4.630          C  
ATOM   5719  CD2 TYR B 355     -23.015  -8.068  22.621  1.00  4.630          C  
ATOM   5720  CE1 TYR B 355     -21.359  -9.995  21.637  1.00  4.630          C  
ATOM   5721  CE2 TYR B 355     -22.015  -8.603  23.399  1.00  4.630          C  
ATOM   5722  CZ  TYR B 355     -21.207  -9.554  22.912  1.00  4.630          C  
ATOM   5723  OH  TYR B 355     -20.241 -10.080  23.701  1.00  4.630          O  
ATOM   5724  H   TYR B 355     -24.821  -9.924  18.538  1.00  3.900          H  
ATOM   5725  HA  TYR B 355     -26.076  -8.783  21.013  1.00  4.000          H  
ATOM   5726 1HB  TYR B 355     -23.709  -7.650  19.515  1.00  5.560          H  
ATOM   5727 2HB  TYR B 355     -24.462  -6.945  20.898  1.00  5.560          H  
ATOM   5728  HD1 TYR B 355     -22.427  -9.821  19.832  1.00  5.560          H  
ATOM   5729  HD2 TYR B 355     -23.667  -7.290  23.017  1.00  5.560          H  
ATOM   5730  HE1 TYR B 355     -20.716 -10.744  21.269  1.00  5.560          H  
ATOM   5731  HE2 TYR B 355     -21.859  -8.271  24.403  1.00  5.560          H  
ATOM   5732  HH  TYR B 355     -20.244  -9.646  24.560  1.00  5.560          H  
ATOM   5733  N   GLY B 356     -26.944  -6.730  19.707  1.00  2.770          N  
ATOM   5734  CA  GLY B 356     -27.547  -5.683  18.868  1.00  2.590          C  
ATOM   5735  C   GLY B 356     -27.610  -4.324  19.555  1.00  2.880          C  
ATOM   5736  O   GLY B 356     -27.856  -4.227  20.757  1.00  3.160          O  
ATOM   5737  H   GLY B 356     -27.070  -6.745  20.725  1.00  3.320          H  
ATOM   5738 1HA  GLY B 356     -26.961  -5.578  17.958  1.00  3.110          H  
ATOM   5739 2HA  GLY B 356     -28.549  -5.987  18.584  1.00  3.110          H  
ATOM   5740  N   PHE B 357     -27.433  -3.256  18.763  1.00  3.040          N  
ATOM   5741  CA  PHE B 357     -27.409  -1.884  19.307  1.00  3.390          C  
ATOM   5742  C   PHE B 357     -28.186  -0.878  18.453  1.00  3.580          C  
ATOM   5743  O   PHE B 357     -28.002  -0.859  17.243  1.00  3.780          O  
ATOM   5744  CB  PHE B 357     -25.951  -1.426  19.294  1.00  4.610          C  
ATOM   5745  CG  PHE B 357     -25.021  -2.336  20.031  1.00  4.610          C  
ATOM   5746  CD1 PHE B 357     -24.523  -3.471  19.398  1.00  4.610          C  
ATOM   5747  CD2 PHE B 357     -24.626  -2.099  21.307  1.00  4.610          C  
ATOM   5748  CE1 PHE B 357     -23.717  -4.316  20.039  1.00  4.610          C  
ATOM   5749  CE2 PHE B 357     -23.791  -2.982  21.942  1.00  4.610          C  
ATOM   5750  CZ  PHE B 357     -23.362  -4.090  21.282  1.00  4.610          C  
ATOM   5751  H   PHE B 357     -27.236  -3.429  17.772  1.00  3.650          H  
ATOM   5752  HA  PHE B 357     -27.819  -1.887  20.318  1.00  4.070          H  
ATOM   5753 1HB  PHE B 357     -25.625  -1.369  18.280  1.00  5.530          H  
ATOM   5754 2HB  PHE B 357     -25.881  -0.425  19.726  1.00  5.530          H  
ATOM   5755  HD1 PHE B 357     -24.809  -3.686  18.374  1.00  5.530          H  
ATOM   5756  HD2 PHE B 357     -24.980  -1.211  21.840  1.00  5.530          H  
ATOM   5757  HE1 PHE B 357     -23.353  -5.193  19.561  1.00  5.530          H  
ATOM   5758  HE2 PHE B 357     -23.485  -2.796  22.972  1.00  5.530          H  
ATOM   5759  HZ  PHE B 357     -22.728  -4.797  21.743  1.00  5.530          H  
ATOM   5760  N   ASN B 358     -28.999  -0.002  19.061  1.00  3.940          N  
ATOM   5761  CA  ASN B 358     -29.676   1.040  18.249  1.00  4.210          C  
ATOM   5762  C   ASN B 358     -28.730   2.224  17.968  1.00  4.080          C  
ATOM   5763  O   ASN B 358     -27.929   2.583  18.833  1.00  4.320          O  
ATOM   5764  CB  ASN B 358     -30.971   1.508  18.878  1.00  5.790          C  
ATOM   5765  CG  ASN B 358     -31.881   2.269  17.882  1.00  5.790          C  
ATOM   5766  OD1 ASN B 358     -31.733   3.466  17.659  1.00  5.790          O  
ATOM   5767  ND2 ASN B 358     -32.829   1.571  17.300  1.00  5.790          N  
ATOM   5768  H   ASN B 358     -29.136  -0.053  20.082  1.00  4.730          H  
ATOM   5769  HA  ASN B 358     -29.925   0.617  17.280  1.00  5.050          H  
ATOM   5770 1HB  ASN B 358     -31.496   0.684  19.297  1.00  6.940          H  
ATOM   5771 2HB  ASN B 358     -30.756   2.153  19.693  1.00  6.940          H  
ATOM   5772 1HD2 ASN B 358     -33.468   2.015  16.667  1.00  6.940          H  
ATOM   5773 2HD2 ASN B 358     -32.958   0.603  17.511  1.00  6.940          H  
ATOM   5774  N   HIS B 359     -28.824   2.829  16.768  1.00  4.060          N  
ATOM   5775  CA  HIS B 359     -27.972   3.986  16.418  1.00  4.030          C  
ATOM   5776  C   HIS B 359     -28.702   5.192  15.750  1.00  4.330          C  
ATOM   5777  O   HIS B 359     -29.790   5.035  15.181  1.00  4.970          O  
ATOM   5778  CB  HIS B 359     -26.909   3.518  15.473  1.00  5.650          C  
ATOM   5779  CG  HIS B 359     -26.147   2.408  15.926  1.00  5.650          C  
ATOM   5780  ND1 HIS B 359     -25.062   2.530  16.762  1.00  5.650          N  
ATOM   5781  CD2 HIS B 359     -26.282   1.109  15.663  1.00  5.650          C  
ATOM   5782  CE1 HIS B 359     -24.594   1.347  17.012  1.00  5.650          C  
ATOM   5783  NE2 HIS B 359     -25.313   0.473  16.339  1.00  5.650          N  
ATOM   5784  H   HIS B 359     -29.445   2.411  16.072  1.00  4.870          H  
ATOM   5785  HA  HIS B 359     -27.482   4.357  17.317  1.00  4.840          H  
ATOM   5786 1HB  HIS B 359     -27.303   3.319  14.514  1.00  6.780          H  
ATOM   5787 2HB  HIS B 359     -26.242   4.290  15.410  1.00  6.780          H  
ATOM   5788  HD2 HIS B 359     -27.043   0.650  15.024  1.00  6.780          H  
ATOM   5789  HE1 HIS B 359     -23.742   1.131  17.649  1.00  6.780          H  
ATOM   5790  HE2 HIS B 359     -25.181  -0.522  16.313  1.00  6.780          H  
ATOM   5791  N   ILE B 360     -28.104   6.411  15.834  1.00  4.310          N  
ATOM   5792  CA  ILE B 360     -28.716   7.606  15.197  1.00  4.920          C  
ATOM   5793  C   ILE B 360     -27.758   8.449  14.295  1.00  5.130          C  
ATOM   5794  O   ILE B 360     -26.853   9.104  14.834  1.00  5.000          O  
ATOM   5795  CB  ILE B 360     -29.211   8.616  16.268  1.00  6.640          C  
ATOM   5796  CG1 ILE B 360     -30.179   7.966  17.222  1.00  6.640          C  
ATOM   5797  CG2 ILE B 360     -29.942   9.797  15.546  1.00  6.640          C  
ATOM   5798  CD1 ILE B 360     -30.493   8.796  18.443  1.00  6.640          C  
ATOM   5799  H   ILE B 360     -27.197   6.465  16.321  1.00  5.170          H  
ATOM   5800  HA  ILE B 360     -29.569   7.258  14.634  1.00  5.900          H  
ATOM   5801  HB  ILE B 360     -28.363   8.993  16.843  1.00  7.970          H  
ATOM   5802 1HG1 ILE B 360     -31.097   7.753  16.709  1.00  7.970          H  
ATOM   5803 2HG1 ILE B 360     -29.756   7.045  17.556  1.00  7.970          H  
ATOM   5804 1HG2 ILE B 360     -30.289  10.519  16.254  1.00  7.970          H  
ATOM   5805 2HG2 ILE B 360     -29.287  10.295  14.864  1.00  7.970          H  
ATOM   5806 3HG2 ILE B 360     -30.793   9.405  14.992  1.00  7.970          H  
ATOM   5807 1HD1 ILE B 360     -31.151   8.242  19.057  1.00  7.970          H  
ATOM   5808 2HD1 ILE B 360     -29.569   8.993  18.998  1.00  7.970          H  
ATOM   5809 3HD1 ILE B 360     -30.956   9.731  18.186  1.00  7.970          H  
ATOM   5810  N   PRO B 361     -28.054   8.659  12.982  1.00  5.770          N  
ATOM   5811  CA  PRO B 361     -27.278   9.474  12.029  1.00  6.210          C  
ATOM   5812  C   PRO B 361     -27.579  10.974  12.210  1.00  6.440          C  
ATOM   5813  O   PRO B 361     -28.124  11.624  11.318  1.00  6.680          O  
ATOM   5814  CB  PRO B 361     -27.787   8.960  10.679  1.00  9.310          C  
ATOM   5815  CG  PRO B 361     -29.228   8.586  10.944  1.00  9.310          C  
ATOM   5816  CD  PRO B 361     -29.240   8.016  12.367  1.00  9.310          C  
ATOM   5817  HA  PRO B 361     -26.208   9.285  12.135  1.00  7.450          H  
ATOM   5818 1HB  PRO B 361     -27.684   9.746   9.915  1.00 11.180          H  
ATOM   5819 2HB  PRO B 361     -27.185   8.118  10.335  1.00 11.180          H  
ATOM   5820 1HG  PRO B 361     -29.869   9.481  10.840  1.00 11.180          H  
ATOM   5821 2HG  PRO B 361     -29.578   7.861  10.190  1.00 11.180          H  
ATOM   5822 1HD  PRO B 361     -30.172   8.342  12.848  1.00 11.180          H  
ATOM   5823 2HD  PRO B 361     -29.132   6.917  12.352  1.00 11.180          H  
ATOM   5824  N   TRP B 362     -27.290  11.465  13.408  1.00  6.760          N  
ATOM   5825  CA  TRP B 362     -27.534  12.840  13.841  1.00  7.370          C  
ATOM   5826  C   TRP B 362     -26.538  13.880  13.324  1.00  7.930          C  
ATOM   5827  O   TRP B 362     -25.333  13.628  13.303  1.00  8.310          O  
ATOM   5828  CB  TRP B 362     -27.609  12.874  15.375  1.00 10.070          C  
ATOM   5829  CG  TRP B 362     -27.802  14.220  15.966  1.00 10.070          C  
ATOM   5830  CD1 TRP B 362     -26.911  14.906  16.724  1.00 10.070          C  
ATOM   5831  CD2 TRP B 362     -28.948  15.078  15.822  1.00 10.070          C  
ATOM   5832  NE1 TRP B 362     -27.434  16.116  17.083  1.00 10.070          N  
ATOM   5833  CE2 TRP B 362     -28.677  16.239  16.538  1.00 10.070          C  
ATOM   5834  CE3 TRP B 362     -30.164  14.959  15.149  1.00 10.070          C  
ATOM   5835  CZ2 TRP B 362     -29.578  17.276  16.612  1.00 10.070          C  
ATOM   5836  CZ3 TRP B 362     -31.062  16.006  15.214  1.00 10.070          C  
ATOM   5837  CH2 TRP B 362     -30.779  17.132  15.931  1.00 10.070          C  
ATOM   5838  H   TRP B 362     -26.848  10.820  14.062  1.00  8.110          H  
ATOM   5839  HA  TRP B 362     -28.514  13.121  13.462  1.00  8.840          H  
ATOM   5840 1HB  TRP B 362     -28.428  12.263  15.713  1.00 12.090          H  
ATOM   5841 2HB  TRP B 362     -26.694  12.445  15.787  1.00 12.090          H  
ATOM   5842  HD1 TRP B 362     -25.927  14.539  17.012  1.00 12.090          H  
ATOM   5843  HE1 TRP B 362     -26.973  16.811  17.653  1.00 12.090          H  
ATOM   5844  HE3 TRP B 362     -30.403  14.065  14.582  1.00 12.090          H  
ATOM   5845  HZ2 TRP B 362     -29.369  18.184  17.174  1.00 12.090          H  
ATOM   5846  HZ3 TRP B 362     -32.009  15.908  14.684  1.00 12.090          H  
ATOM   5847  HH2 TRP B 362     -31.513  17.936  15.966  1.00 12.090          H  
ATOM   5848  N   GLY B 363     -27.059  15.059  12.953  1.00  8.220          N  
ATOM   5849  CA  GLY B 363     -26.259  16.214  12.543  1.00  8.910          C  
ATOM   5850  C   GLY B 363     -26.007  16.276  11.046  1.00  9.030          C  
ATOM   5851  O   GLY B 363     -26.277  15.321  10.320  1.00  9.430          O  
ATOM   5852  H   GLY B 363     -28.065  15.160  12.965  1.00  9.860          H  
ATOM   5853 1HA  GLY B 363     -26.762  17.130  12.860  1.00 10.690          H  
ATOM   5854 2HA  GLY B 363     -25.305  16.188  13.067  1.00 10.690          H  
ATOM   5855  N   GLU B 364     -25.520  17.432  10.574  1.00  8.910          N  
ATOM   5856  CA  GLU B 364     -25.208  17.620   9.158  1.00  9.260          C  
ATOM   5857  C   GLU B 364     -24.058  16.690   8.803  1.00  9.340          C  
ATOM   5858  O   GLU B 364     -24.055  16.003   7.778  1.00  9.530          O  
ATOM   5859  CB  GLU B 364     -24.829  19.078   8.900  1.00 12.820          C  
ATOM   5860  CG  GLU B 364     -25.974  20.070   9.122  1.00 12.820          C  
ATOM   5861  CD  GLU B 364     -26.211  20.380  10.590  1.00 12.820          C  
ATOM   5862  OE1 GLU B 364     -25.456  19.889  11.413  1.00 12.820          O  
ATOM   5863  OE2 GLU B 364     -27.141  21.081  10.889  1.00 12.820          O  
ATOM   5864  H   GLU B 364     -25.364  18.212  11.219  1.00 10.690          H  
ATOM   5865  HA  GLU B 364     -26.079  17.353   8.558  1.00 11.110          H  
ATOM   5866 1HB  GLU B 364     -24.000  19.362   9.546  1.00 15.390          H  
ATOM   5867 2HB  GLU B 364     -24.491  19.186   7.870  1.00 15.390          H  
ATOM   5868 1HG  GLU B 364     -25.743  20.998   8.598  1.00 15.390          H  
ATOM   5869 2HG  GLU B 364     -26.884  19.657   8.690  1.00 15.390          H  
ATOM   5870  N   ASN B 365     -23.090  16.611   9.713  1.00  9.380          N  
ATOM   5871  CA  ASN B 365     -21.978  15.692   9.561  1.00  9.350          C  
ATOM   5872  C   ASN B 365     -22.501  14.411  10.175  1.00  8.950          C  
ATOM   5873  O   ASN B 365     -22.117  14.028  11.281  1.00  8.930          O  
ATOM   5874  CB  ASN B 365     -20.716  16.192  10.251  1.00 13.100          C  
ATOM   5875  CG  ASN B 365     -19.484  15.367   9.903  1.00 13.100          C  
ATOM   5876  OD1 ASN B 365     -19.539  14.504   9.017  1.00 13.100          O  
ATOM   5877  ND2 ASN B 365     -18.383  15.639  10.569  1.00 13.100          N  
ATOM   5878  H   ASN B 365     -23.154  17.192  10.534  1.00 11.260          H  
ATOM   5879  HA  ASN B 365     -21.778  15.510   8.504  1.00 11.220          H  
ATOM   5880 1HB  ASN B 365     -20.536  17.229   9.967  1.00 15.720          H  
ATOM   5881 2HB  ASN B 365     -20.858  16.170  11.331  1.00 15.720          H  
ATOM   5882 1HD2 ASN B 365     -17.531  15.135  10.373  1.00 15.720          H  
ATOM   5883 2HD2 ASN B 365     -18.387  16.351  11.272  1.00 15.720          H  
ATOM   5884  N   SER B 366     -23.405  13.771   9.440  1.00  8.840          N  
ATOM   5885  CA  SER B 366     -24.233  12.654   9.885  1.00  8.640          C  
ATOM   5886  C   SER B 366     -23.507  11.345  10.121  1.00  8.000          C  
ATOM   5887  O   SER B 366     -23.774  10.322   9.483  1.00  8.100          O  
ATOM   5888  CB  SER B 366     -25.345  12.430   8.880  1.00 12.180          C  
ATOM   5889  OG  SER B 366     -24.832  12.129   7.605  1.00 12.180          O  
ATOM   5890  H   SER B 366     -23.607  14.185   8.527  1.00 10.610          H  
ATOM   5891  HA  SER B 366     -24.696  12.947  10.831  1.00 10.370          H  
ATOM   5892 1HB  SER B 366     -25.986  11.620   9.225  1.00 14.610          H  
ATOM   5893 2HB  SER B 366     -25.960  13.324   8.821  1.00 14.610          H  
ATOM   5894  HG  SER B 366     -25.597  11.985   7.048  1.00 14.610          H  
ATOM   5895  N   PHE B 367     -22.590  11.382  11.067  1.00  7.550          N  
ATOM   5896  CA  PHE B 367     -21.862  10.213  11.483  1.00  7.160          C  
ATOM   5897  C   PHE B 367     -22.907   9.525  12.320  1.00  6.510          C  
ATOM   5898  O   PHE B 367     -23.864  10.170  12.743  1.00  6.740          O  
ATOM   5899  CB  PHE B 367     -20.627  10.567  12.300  1.00 10.180          C  
ATOM   5900  CG  PHE B 367     -20.891  10.919  13.722  1.00 10.180          C  
ATOM   5901  CD1 PHE B 367     -20.816   9.939  14.704  1.00 10.180          C  
ATOM   5902  CD2 PHE B 367     -21.241  12.195  14.094  1.00 10.180          C  
ATOM   5903  CE1 PHE B 367     -21.067  10.237  16.011  1.00 10.180          C  
ATOM   5904  CE2 PHE B 367     -21.499  12.493  15.412  1.00 10.180          C  
ATOM   5905  CZ  PHE B 367     -21.409  11.513  16.369  1.00 10.180          C  
ATOM   5906  H   PHE B 367     -22.431  12.283  11.511  1.00  9.060          H  
ATOM   5907  HA  PHE B 367     -21.597   9.594  10.626  1.00  8.590          H  
ATOM   5908 1HB  PHE B 367     -19.926   9.743  12.281  1.00 12.220          H  
ATOM   5909 2HB  PHE B 367     -20.151  11.422  11.829  1.00 12.220          H  
ATOM   5910  HD1 PHE B 367     -20.551   8.913  14.429  1.00 12.220          H  
ATOM   5911  HD2 PHE B 367     -21.319  12.975  13.337  1.00 12.220          H  
ATOM   5912  HE1 PHE B 367     -21.003   9.459  16.771  1.00 12.220          H  
ATOM   5913  HE2 PHE B 367     -21.780  13.507  15.692  1.00 12.220          H  
ATOM   5914  HZ  PHE B 367     -21.620  11.745  17.421  1.00 12.220          H  
ATOM   5915  N   ILE B 368     -22.790   8.240  12.544  1.00  6.050          N  
ATOM   5916  CA  ILE B 368     -23.835   7.614  13.314  1.00  5.590          C  
ATOM   5917  C   ILE B 368     -23.428   7.465  14.776  1.00  5.030          C  
ATOM   5918  O   ILE B 368     -22.443   6.797  15.094  1.00  4.950          O  
ATOM   5919  CB  ILE B 368     -24.154   6.254  12.694  1.00  8.010          C  
ATOM   5920  CG1 ILE B 368     -24.577   6.411  11.233  1.00  8.010          C  
ATOM   5921  CG2 ILE B 368     -25.247   5.661  13.455  1.00  8.010          C  
ATOM   5922  CD1 ILE B 368     -24.652   5.109  10.469  1.00  8.010          C  
ATOM   5923  H   ILE B 368     -22.001   7.705  12.214  1.00  7.260          H  
ATOM   5924  HA  ILE B 368     -24.723   8.227  13.290  1.00  6.710          H  
ATOM   5925  HB  ILE B 368     -23.279   5.626  12.730  1.00  9.610          H  
ATOM   5926 1HG1 ILE B 368     -25.539   6.879  11.207  1.00  9.610          H  
ATOM   5927 2HG1 ILE B 368     -23.867   7.056  10.722  1.00  9.610          H  
ATOM   5928 1HG2 ILE B 368     -25.498   4.683  13.078  1.00  9.610          H  
ATOM   5929 2HG2 ILE B 368     -24.919   5.577  14.469  1.00  9.610          H  
ATOM   5930 3HG2 ILE B 368     -26.119   6.301  13.408  1.00  9.610          H  
ATOM   5931 1HD1 ILE B 368     -24.948   5.316   9.441  1.00  9.610          H  
ATOM   5932 2HD1 ILE B 368     -23.679   4.630  10.473  1.00  9.610          H  
ATOM   5933 3HD1 ILE B 368     -25.373   4.431  10.907  1.00  9.610          H  
ATOM   5934  N   ASP B 369     -24.172   8.136  15.660  1.00  4.910          N  
ATOM   5935  CA  ASP B 369     -23.869   8.103  17.084  1.00  4.590          C  
ATOM   5936  C   ASP B 369     -24.624   6.940  17.711  1.00  4.050          C  
ATOM   5937  O   ASP B 369     -25.396   6.266  17.023  1.00  4.460          O  
ATOM   5938  CB  ASP B 369     -24.256   9.449  17.725  1.00  6.550          C  
ATOM   5939  CG  ASP B 369     -23.481   9.788  19.020  1.00  6.550          C  
ATOM   5940  OD1 ASP B 369     -23.058   8.871  19.705  1.00  6.550          O  
ATOM   5941  OD2 ASP B 369     -23.312  10.951  19.296  1.00  6.550          O  
ATOM   5942  H   ASP B 369     -24.978   8.663  15.329  1.00  5.890          H  
ATOM   5943  HA  ASP B 369     -22.805   7.939  17.223  1.00  5.510          H  
ATOM   5944 1HB  ASP B 369     -24.096  10.249  16.998  1.00  7.860          H  
ATOM   5945 2HB  ASP B 369     -25.326   9.435  17.955  1.00  7.860          H  
ATOM   5946  N   GLY B 370     -24.476   6.734  19.013  1.00  3.480          N  
ATOM   5947  CA  GLY B 370     -25.162   5.612  19.656  1.00  3.440          C  
ATOM   5948  C   GLY B 370     -26.461   5.981  20.367  1.00  3.090          C  
ATOM   5949  O   GLY B 370     -26.881   7.140  20.391  1.00  3.120          O  
ATOM   5950  H   GLY B 370     -23.846   7.349  19.534  1.00  4.180          H  
ATOM   5951 1HA  GLY B 370     -25.371   4.843  18.910  1.00  4.130          H  
ATOM   5952 2HA  GLY B 370     -24.485   5.155  20.376  1.00  4.130          H  
ATOM   5953  N   VAL B 371     -27.074   4.956  20.960  1.00  2.970          N  
ATOM   5954  CA  VAL B 371     -28.319   5.011  21.724  1.00  2.740          C  
ATOM   5955  C   VAL B 371     -28.162   4.165  22.978  1.00  2.420          C  
ATOM   5956  O   VAL B 371     -27.615   3.070  22.905  1.00  2.940          O  
ATOM   5957  CB  VAL B 371     -29.491   4.474  20.890  1.00  3.930          C  
ATOM   5958  CG1 VAL B 371     -30.777   4.489  21.660  1.00  3.930          C  
ATOM   5959  CG2 VAL B 371     -29.642   5.307  19.670  1.00  3.930          C  
ATOM   5960  H   VAL B 371     -26.631   4.046  20.872  1.00  3.560          H  
ATOM   5961  HA  VAL B 371     -28.518   6.046  22.007  1.00  3.290          H  
ATOM   5962  HB  VAL B 371     -29.287   3.461  20.627  1.00  4.710          H  
ATOM   5963 1HG1 VAL B 371     -31.573   4.115  21.026  1.00  4.710          H  
ATOM   5964 2HG1 VAL B 371     -30.717   3.873  22.546  1.00  4.710          H  
ATOM   5965 3HG1 VAL B 371     -30.977   5.508  21.934  1.00  4.710          H  
ATOM   5966 1HG2 VAL B 371     -30.453   4.936  19.078  1.00  4.710          H  
ATOM   5967 2HG2 VAL B 371     -29.844   6.330  19.966  1.00  4.710          H  
ATOM   5968 3HG2 VAL B 371     -28.743   5.276  19.084  1.00  4.710          H  
ATOM   5969  N   GLY B 372     -28.694   4.595  24.121  1.00  1.830          N  
ATOM   5970  CA  GLY B 372     -28.588   3.787  25.349  1.00  1.770          C  
ATOM   5971  C   GLY B 372     -29.528   2.551  25.442  1.00  1.640          C  
ATOM   5972  O   GLY B 372     -30.161   2.303  26.484  1.00  1.730          O  
ATOM   5973  H   GLY B 372     -29.153   5.494  24.147  1.00  2.200          H  
ATOM   5974 1HA  GLY B 372     -27.556   3.457  25.466  1.00  2.120          H  
ATOM   5975 2HA  GLY B 372     -28.794   4.445  26.187  1.00  2.120          H  
ATOM   5976  N   VAL B 373     -29.625   1.801  24.334  1.00  1.570          N  
ATOM   5977  CA  VAL B 373     -30.373   0.549  24.244  1.00  1.500          C  
ATOM   5978  C   VAL B 373     -29.581  -0.515  23.503  1.00  1.600          C  
ATOM   5979  O   VAL B 373     -29.312  -0.370  22.298  1.00  1.710          O  
ATOM   5980  CB  VAL B 373     -31.727   0.718  23.527  1.00  2.130          C  
ATOM   5981  CG1 VAL B 373     -32.430  -0.664  23.450  1.00  2.130          C  
ATOM   5982  CG2 VAL B 373     -32.604   1.727  24.285  1.00  2.130          C  
ATOM   5983  H   VAL B 373     -29.034   2.092  23.556  1.00  1.880          H  
ATOM   5984  HA  VAL B 373     -30.560   0.186  25.258  1.00  1.800          H  
ATOM   5985  HB  VAL B 373     -31.560   1.068  22.514  1.00  2.550          H  
ATOM   5986 1HG1 VAL B 373     -33.376  -0.573  22.959  1.00  2.550          H  
ATOM   5987 2HG1 VAL B 373     -31.826  -1.378  22.898  1.00  2.550          H  
ATOM   5988 3HG1 VAL B 373     -32.576  -1.031  24.454  1.00  2.550          H  
ATOM   5989 1HG2 VAL B 373     -33.556   1.834  23.785  1.00  2.550          H  
ATOM   5990 2HG2 VAL B 373     -32.767   1.368  25.301  1.00  2.550          H  
ATOM   5991 3HG2 VAL B 373     -32.113   2.692  24.319  1.00  2.550          H  
ATOM   5992  N   GLU B 374     -29.314  -1.631  24.173  1.00  1.610          N  
ATOM   5993  CA  GLU B 374     -28.579  -2.705  23.513  1.00  1.780          C  
ATOM   5994  C   GLU B 374     -28.936  -4.089  24.074  1.00  1.700          C  
ATOM   5995  O   GLU B 374     -29.295  -4.229  25.240  1.00  1.540          O  
ATOM   5996  CB  GLU B 374     -27.078  -2.377  23.617  1.00  2.420          C  
ATOM   5997  CG  GLU B 374     -26.560  -2.293  25.035  1.00  2.420          C  
ATOM   5998  CD  GLU B 374     -25.116  -1.819  25.260  1.00  2.420          C  
ATOM   5999  OE1 GLU B 374     -24.597  -1.105  24.449  1.00  2.420          O  
ATOM   6000  OE2 GLU B 374     -24.540  -2.176  26.280  1.00  2.420          O  
ATOM   6001  H   GLU B 374     -29.564  -1.684  25.168  1.00  1.930          H  
ATOM   6002  HA  GLU B 374     -28.850  -2.705  22.459  1.00  2.140          H  
ATOM   6003 1HB  GLU B 374     -26.520  -3.155  23.101  1.00  2.910          H  
ATOM   6004 2HB  GLU B 374     -26.881  -1.430  23.122  1.00  2.910          H  
ATOM   6005 1HG  GLU B 374     -27.230  -1.664  25.622  1.00  2.910          H  
ATOM   6006 2HG  GLU B 374     -26.634  -3.270  25.381  1.00  2.910          H  
ATOM   6007  N   ILE B 375     -28.822  -5.127  23.248  1.00  1.890          N  
ATOM   6008  CA  ILE B 375     -29.122  -6.494  23.692  1.00  1.940          C  
ATOM   6009  C   ILE B 375     -27.956  -7.432  23.583  1.00  2.040          C  
ATOM   6010  O   ILE B 375     -27.234  -7.462  22.582  1.00  2.210          O  
ATOM   6011  CB  ILE B 375     -30.341  -7.130  22.983  1.00  2.700          C  
ATOM   6012  CG1 ILE B 375     -31.570  -6.306  23.294  1.00  2.700          C  
ATOM   6013  CG2 ILE B 375     -30.542  -8.618  23.465  1.00  2.700          C  
ATOM   6014  CD1 ILE B 375     -32.773  -6.686  22.535  1.00  2.700          C  
ATOM   6015  H   ILE B 375     -28.504  -4.944  22.293  1.00  2.270          H  
ATOM   6016  HA  ILE B 375     -29.378  -6.450  24.747  1.00  2.330          H  
ATOM   6017  HB  ILE B 375     -30.192  -7.114  21.905  1.00  3.240          H  
ATOM   6018 1HG1 ILE B 375     -31.784  -6.400  24.336  1.00  3.240          H  
ATOM   6019 2HG1 ILE B 375     -31.355  -5.267  23.072  1.00  3.240          H  
ATOM   6020 1HG2 ILE B 375     -31.389  -9.058  22.986  1.00  3.240          H  
ATOM   6021 2HG2 ILE B 375     -29.680  -9.224  23.226  1.00  3.240          H  
ATOM   6022 3HG2 ILE B 375     -30.707  -8.641  24.537  1.00  3.240          H  
ATOM   6023 1HD1 ILE B 375     -33.590  -6.027  22.819  1.00  3.240          H  
ATOM   6024 2HD1 ILE B 375     -32.563  -6.583  21.481  1.00  3.240          H  
ATOM   6025 3HD1 ILE B 375     -33.063  -7.703  22.740  1.00  3.240          H  
ATOM   6026  N   LEU B 376     -27.772  -8.188  24.654  1.00  2.000          N  
ATOM   6027  CA  LEU B 376     -26.723  -9.179  24.740  1.00  2.160          C  
ATOM   6028  C   LEU B 376     -27.325 -10.558  25.086  1.00  2.300          C  
ATOM   6029  O   LEU B 376     -28.064 -10.697  26.067  1.00  2.270          O  
ATOM   6030  CB  LEU B 376     -25.733  -8.680  25.805  1.00  2.960          C  
ATOM   6031  CG  LEU B 376     -24.414  -9.413  26.024  1.00  2.960          C  
ATOM   6032  CD1 LEU B 376     -23.419  -8.439  26.579  1.00  2.960          C  
ATOM   6033  CD2 LEU B 376     -24.579 -10.480  26.984  1.00  2.960          C  
ATOM   6034  H   LEU B 376     -28.431  -8.063  25.434  1.00  2.400          H  
ATOM   6035  HA  LEU B 376     -26.218  -9.253  23.777  1.00  2.590          H  
ATOM   6036 1HB  LEU B 376     -25.480  -7.660  25.539  1.00  3.550          H  
ATOM   6037 2HB  LEU B 376     -26.258  -8.661  26.761  1.00  3.550          H  
ATOM   6038  HG  LEU B 376     -24.048  -9.798  25.084  1.00  3.550          H  
ATOM   6039 1HD1 LEU B 376     -22.463  -8.938  26.738  1.00  3.550          H  
ATOM   6040 2HD1 LEU B 376     -23.301  -7.627  25.884  1.00  3.550          H  
ATOM   6041 3HD1 LEU B 376     -23.780  -8.058  27.515  1.00  3.550          H  
ATOM   6042 1HD2 LEU B 376     -23.621 -10.965  27.159  1.00  3.550          H  
ATOM   6043 2HD2 LEU B 376     -24.943 -10.045  27.900  1.00  3.550          H  
ATOM   6044 3HD2 LEU B 376     -25.274 -11.201  26.648  1.00  3.550          H  
ATOM   6045  N   THR B 377     -27.012 -11.569  24.273  1.00  2.500          N  
ATOM   6046  CA  THR B 377     -27.434 -12.956  24.516  1.00  2.670          C  
ATOM   6047  C   THR B 377     -26.809 -13.506  25.828  1.00  2.740          C  
ATOM   6048  O   THR B 377     -25.586 -13.481  25.989  1.00  2.850          O  
ATOM   6049  CB  THR B 377     -26.982 -13.871  23.343  1.00  3.670          C  
ATOM   6050  OG1 THR B 377     -27.476 -13.379  22.112  1.00  3.670          O  
ATOM   6051  CG2 THR B 377     -27.552 -15.264  23.522  1.00  3.670          C  
ATOM   6052  H   THR B 377     -26.466 -11.376  23.428  1.00  3.000          H  
ATOM   6053  HA  THR B 377     -28.519 -12.982  24.613  1.00  3.200          H  
ATOM   6054  HB  THR B 377     -25.912 -13.926  23.302  1.00  4.400          H  
ATOM   6055  HG1 THR B 377     -26.989 -12.568  21.839  1.00  4.400          H  
ATOM   6056 1HG2 THR B 377     -27.238 -15.886  22.686  1.00  4.400          H  
ATOM   6057 2HG2 THR B 377     -27.206 -15.700  24.429  1.00  4.400          H  
ATOM   6058 3HG2 THR B 377     -28.637 -15.201  23.543  1.00  4.400          H  
ATOM   6059  N   LYS B 378     -27.599 -14.123  26.712  1.00  2.750          N  
ATOM   6060  CA  LYS B 378     -27.031 -14.672  27.964  1.00  2.900          C  
ATOM   6061  C   LYS B 378     -25.794 -15.544  27.734  1.00  3.010          C  
ATOM   6062  O   LYS B 378     -24.853 -15.514  28.527  1.00  3.060          O  
ATOM   6063  CB  LYS B 378     -28.030 -15.475  28.786  1.00  4.000          C  
ATOM   6064  CG  LYS B 378     -27.396 -16.049  30.094  1.00  4.000          C  
ATOM   6065  CD  LYS B 378     -28.407 -16.760  31.000  1.00  4.000          C  
ATOM   6066  CE  LYS B 378     -27.730 -17.343  32.255  1.00  4.000          C  
ATOM   6067  NZ  LYS B 378     -26.766 -18.428  31.910  1.00  4.000          N  
ATOM   6068  H   LYS B 378     -28.611 -14.128  26.541  1.00  3.300          H  
ATOM   6069  HA  LYS B 378     -26.721 -13.825  28.576  1.00  3.480          H  
ATOM   6070 1HB  LYS B 378     -28.873 -14.835  29.059  1.00  4.800          H  
ATOM   6071 2HB  LYS B 378     -28.421 -16.302  28.196  1.00  4.800          H  
ATOM   6072 1HG  LYS B 378     -26.621 -16.766  29.833  1.00  4.800          H  
ATOM   6073 2HG  LYS B 378     -26.930 -15.237  30.654  1.00  4.800          H  
ATOM   6074 1HD  LYS B 378     -29.165 -16.046  31.322  1.00  4.800          H  
ATOM   6075 2HD  LYS B 378     -28.898 -17.560  30.448  1.00  4.800          H  
ATOM   6076 1HE  LYS B 378     -27.198 -16.553  32.773  1.00  4.800          H  
ATOM   6077 2HE  LYS B 378     -28.490 -17.741  32.917  1.00  4.800          H  
ATOM   6078 1HZ  LYS B 378     -26.324 -18.794  32.739  1.00  4.800          H  
ATOM   6079 2HZ  LYS B 378     -27.222 -19.190  31.429  1.00  4.800          H  
ATOM   6080 3HZ  LYS B 378     -26.047 -18.044  31.303  1.00  4.800          H  
ATOM   6081  N   ARG B 379     -25.797 -16.342  26.670  1.00  3.100          N  
ATOM   6082  CA  ARG B 379     -24.658 -17.192  26.330  1.00  3.260          C  
ATOM   6083  C   ARG B 379     -23.341 -16.415  26.393  1.00  3.240          C  
ATOM   6084  O   ARG B 379     -22.314 -16.948  26.823  1.00  3.340          O  
ATOM   6085  CB  ARG B 379     -24.831 -17.747  24.924  1.00  4.500          C  
ATOM   6086  CG  ARG B 379     -23.704 -18.640  24.420  1.00  4.500          C  
ATOM   6087  CD  ARG B 379     -24.010 -19.200  23.070  1.00  4.500          C  
ATOM   6088  NE  ARG B 379     -24.053 -18.167  22.005  1.00  4.500          N  
ATOM   6089  CZ  ARG B 379     -24.689 -18.313  20.806  1.00  4.500          C  
ATOM   6090  NH1 ARG B 379     -25.342 -19.431  20.541  1.00  4.500          N  
ATOM   6091  NH2 ARG B 379     -24.664 -17.349  19.878  1.00  4.500          N  
ATOM   6092  H   ARG B 379     -26.616 -16.355  26.084  1.00  3.720          H  
ATOM   6093  HA  ARG B 379     -24.613 -18.017  27.044  1.00  3.910          H  
ATOM   6094 1HB  ARG B 379     -25.755 -18.318  24.872  1.00  5.400          H  
ATOM   6095 2HB  ARG B 379     -24.923 -16.916  24.224  1.00  5.400          H  
ATOM   6096 1HG  ARG B 379     -22.778 -18.061  24.337  1.00  5.400          H  
ATOM   6097 2HG  ARG B 379     -23.552 -19.465  25.117  1.00  5.400          H  
ATOM   6098 1HD  ARG B 379     -23.242 -19.929  22.806  1.00  5.400          H  
ATOM   6099 2HD  ARG B 379     -24.978 -19.692  23.116  1.00  5.400          H  
ATOM   6100  HE  ARG B 379     -23.549 -17.301  22.168  1.00  5.400          H  
ATOM   6101 1HH1 ARG B 379     -25.372 -20.178  21.217  1.00  5.400          H  
ATOM   6102 2HH1 ARG B 379     -25.809 -19.544  19.652  1.00  5.400          H  
ATOM   6103 1HH2 ARG B 379     -24.157 -16.454  20.004  1.00  5.400          H  
ATOM   6104 2HH2 ARG B 379     -25.137 -17.482  19.000  1.00  5.400          H  
ATOM   6105  N   LEU B 380     -23.370 -15.172  25.915  1.00  3.140          N  
ATOM   6106  CA  LEU B 380     -22.222 -14.299  25.859  1.00  3.160          C  
ATOM   6107  C   LEU B 380     -21.793 -13.960  27.262  1.00  3.090          C  
ATOM   6108  O   LEU B 380     -20.602 -13.809  27.520  1.00  3.240          O  
ATOM   6109  CB  LEU B 380     -22.629 -13.050  25.129  1.00  4.420          C  
ATOM   6110  CG  LEU B 380     -22.985 -13.254  23.701  1.00  4.420          C  
ATOM   6111  CD1 LEU B 380     -23.668 -12.062  23.265  1.00  4.420          C  
ATOM   6112  CD2 LEU B 380     -21.760 -13.486  22.883  1.00  4.420          C  
ATOM   6113  H   LEU B 380     -24.254 -14.774  25.604  1.00  3.770          H  
ATOM   6114  HA  LEU B 380     -21.407 -14.811  25.355  1.00  3.790          H  
ATOM   6115 1HB  LEU B 380     -23.454 -12.618  25.618  1.00  5.300          H  
ATOM   6116 2HB  LEU B 380     -21.801 -12.341  25.169  1.00  5.300          H  
ATOM   6117  HG  LEU B 380     -23.647 -14.102  23.599  1.00  5.300          H  
ATOM   6118 1HD1 LEU B 380     -23.952 -12.164  22.256  1.00  5.300          H  
ATOM   6119 2HD1 LEU B 380     -24.525 -11.925  23.867  1.00  5.300          H  
ATOM   6120 3HD1 LEU B 380     -23.054 -11.254  23.381  1.00  5.300          H  
ATOM   6121 1HD2 LEU B 380     -22.033 -13.614  21.843  1.00  5.300          H  
ATOM   6122 2HD2 LEU B 380     -21.097 -12.632  22.984  1.00  5.300          H  
ATOM   6123 3HD2 LEU B 380     -21.240 -14.381  23.214  1.00  5.300          H  
ATOM   6124  N   LEU B 381     -22.758 -13.803  28.172  1.00  2.920          N  
ATOM   6125  CA  LEU B 381     -22.388 -13.478  29.547  1.00  2.890          C  
ATOM   6126  C   LEU B 381     -21.564 -14.620  30.134  1.00  3.110          C  
ATOM   6127  O   LEU B 381     -20.574 -14.390  30.842  1.00  3.230          O  
ATOM   6128  CB  LEU B 381     -23.622 -13.218  30.425  1.00  4.060          C  
ATOM   6129  CG  LEU B 381     -24.443 -11.946  30.111  1.00  4.060          C  
ATOM   6130  CD1 LEU B 381     -25.665 -11.923  30.944  1.00  4.060          C  
ATOM   6131  CD2 LEU B 381     -23.623 -10.652  30.351  1.00  4.060          C  
ATOM   6132  H   LEU B 381     -23.739 -13.918  27.873  1.00  3.500          H  
ATOM   6133  HA  LEU B 381     -21.759 -12.603  29.539  1.00  3.470          H  
ATOM   6134 1HB  LEU B 381     -24.293 -14.054  30.319  1.00  4.870          H  
ATOM   6135 2HB  LEU B 381     -23.323 -13.208  31.437  1.00  4.870          H  
ATOM   6136  HG  LEU B 381     -24.759 -12.010  29.098  1.00  4.870          H  
ATOM   6137 1HD1 LEU B 381     -26.262 -11.049  30.687  1.00  4.870          H  
ATOM   6138 2HD1 LEU B 381     -26.241 -12.823  30.761  1.00  4.870          H  
ATOM   6139 3HD1 LEU B 381     -25.399 -11.876  31.979  1.00  4.870          H  
ATOM   6140 1HD2 LEU B 381     -24.234  -9.791  30.114  1.00  4.870          H  
ATOM   6141 2HD2 LEU B 381     -23.324 -10.592  31.374  1.00  4.870          H  
ATOM   6142 3HD2 LEU B 381     -22.753 -10.632  29.729  1.00  4.870          H  
ATOM   6143  N   GLU B 382     -21.959 -15.854  29.813  1.00  3.230          N  
ATOM   6144  CA  GLU B 382     -21.203 -17.008  30.294  1.00  3.490          C  
ATOM   6145  C   GLU B 382     -19.794 -16.987  29.690  1.00  3.630          C  
ATOM   6146  O   GLU B 382     -18.807 -17.272  30.372  1.00  3.830          O  
ATOM   6147  CB  GLU B 382     -21.926 -18.316  29.966  1.00  4.780          C  
ATOM   6148  CG  GLU B 382     -23.215 -18.509  30.758  1.00  4.780          C  
ATOM   6149  CD  GLU B 382     -23.976 -19.763  30.413  1.00  4.780          C  
ATOM   6150  OE1 GLU B 382     -23.596 -20.444  29.498  1.00  4.780          O  
ATOM   6151  OE2 GLU B 382     -24.969 -20.023  31.077  1.00  4.780          O  
ATOM   6152  H   GLU B 382     -22.820 -15.952  29.259  1.00  3.880          H  
ATOM   6153  HA  GLU B 382     -21.108 -16.933  31.376  1.00  4.190          H  
ATOM   6154 1HB  GLU B 382     -22.172 -18.347  28.909  1.00  5.740          H  
ATOM   6155 2HB  GLU B 382     -21.268 -19.159  30.176  1.00  5.740          H  
ATOM   6156 1HG  GLU B 382     -22.970 -18.527  31.820  1.00  5.740          H  
ATOM   6157 2HG  GLU B 382     -23.855 -17.644  30.578  1.00  5.740          H  
ATOM   6158  N   GLU B 383     -19.689 -16.605  28.412  1.00  3.580          N  
ATOM   6159  CA  GLU B 383     -18.386 -16.490  27.765  1.00  3.770          C  
ATOM   6160  C   GLU B 383     -17.519 -15.408  28.429  1.00  3.800          C  
ATOM   6161  O   GLU B 383     -16.331 -15.642  28.685  1.00  4.020          O  
ATOM   6162  CB  GLU B 383     -18.534 -16.176  26.273  1.00  5.200          C  
ATOM   6163  CG  GLU B 383     -19.073 -17.302  25.413  1.00  5.200          C  
ATOM   6164  CD  GLU B 383     -19.191 -16.905  23.968  1.00  5.200          C  
ATOM   6165  OE1 GLU B 383     -18.931 -15.762  23.668  1.00  5.200          O  
ATOM   6166  OE2 GLU B 383     -19.535 -17.735  23.165  1.00  5.200          O  
ATOM   6167  H   GLU B 383     -20.551 -16.457  27.874  1.00  4.300          H  
ATOM   6168  HA  GLU B 383     -17.870 -17.444  27.864  1.00  4.520          H  
ATOM   6169 1HB  GLU B 383     -19.199 -15.336  26.152  1.00  6.240          H  
ATOM   6170 2HB  GLU B 383     -17.602 -15.877  25.880  1.00  6.240          H  
ATOM   6171 1HG  GLU B 383     -18.406 -18.157  25.497  1.00  6.240          H  
ATOM   6172 2HG  GLU B 383     -20.050 -17.598  25.789  1.00  6.240          H  
ATOM   6173  N   ILE B 384     -18.133 -14.283  28.824  1.00  3.640          N  
ATOM   6174  CA  ILE B 384     -17.416 -13.174  29.457  1.00  3.740          C  
ATOM   6175  C   ILE B 384     -16.665 -13.639  30.687  1.00  3.860          C  
ATOM   6176  O   ILE B 384     -15.506 -13.271  30.861  1.00  4.060          O  
ATOM   6177  CB  ILE B 384     -18.319 -11.960  29.752  1.00  5.200          C  
ATOM   6178  CG1 ILE B 384     -18.717 -11.310  28.402  1.00  5.200          C  
ATOM   6179  CG2 ILE B 384     -17.573 -10.935  30.673  1.00  5.200          C  
ATOM   6180  CD1 ILE B 384     -19.837 -10.329  28.445  1.00  5.200          C  
ATOM   6181  H   ILE B 384     -19.120 -14.172  28.567  1.00  4.370          H  
ATOM   6182  HA  ILE B 384     -16.681 -12.819  28.736  1.00  4.490          H  
ATOM   6183  HB  ILE B 384     -19.230 -12.299  30.240  1.00  6.240          H  
ATOM   6184 1HG1 ILE B 384     -17.858 -10.777  28.050  1.00  6.240          H  
ATOM   6185 2HG1 ILE B 384     -18.952 -12.084  27.689  1.00  6.240          H  
ATOM   6186 1HG2 ILE B 384     -18.205 -10.088  30.881  1.00  6.240          H  
ATOM   6187 2HG2 ILE B 384     -17.306 -11.401  31.623  1.00  6.240          H  
ATOM   6188 3HG2 ILE B 384     -16.662 -10.593  30.173  1.00  6.240          H  
ATOM   6189 1HD1 ILE B 384     -19.995  -9.920  27.448  1.00  6.240          H  
ATOM   6190 2HD1 ILE B 384     -20.724 -10.815  28.773  1.00  6.240          H  
ATOM   6191 3HD1 ILE B 384     -19.587  -9.551  29.118  1.00  6.240          H  
ATOM   6192  N   ASP B 385     -17.265 -14.476  31.534  1.00  3.830          N  
ATOM   6193  CA  ASP B 385     -16.468 -14.970  32.669  1.00  4.040          C  
ATOM   6194  C   ASP B 385     -15.074 -15.517  32.282  1.00  4.300          C  
ATOM   6195  O   ASP B 385     -14.128 -15.356  33.056  1.00  4.520          O  
ATOM   6196  CB  ASP B 385     -17.187 -16.071  33.470  1.00  5.570          C  
ATOM   6197  CG  ASP B 385     -18.230 -15.618  34.531  1.00  5.570          C  
ATOM   6198  OD1 ASP B 385     -18.186 -14.482  34.962  1.00  5.570          O  
ATOM   6199  OD2 ASP B 385     -19.054 -16.451  34.918  1.00  5.570          O  
ATOM   6200  H   ASP B 385     -18.256 -14.717  31.392  1.00  4.600          H  
ATOM   6201  HA  ASP B 385     -16.311 -14.127  33.342  1.00  4.850          H  
ATOM   6202 1HB  ASP B 385     -17.701 -16.724  32.755  1.00  6.690          H  
ATOM   6203 2HB  ASP B 385     -16.435 -16.686  33.966  1.00  6.690          H  
ATOM   6204  N   GLU B 386     -14.923 -16.181  31.121  1.00  4.330          N  
ATOM   6205  CA  GLU B 386     -13.615 -16.720  30.741  1.00  4.660          C  
ATOM   6206  C   GLU B 386     -12.783 -15.668  30.001  1.00  4.780          C  
ATOM   6207  O   GLU B 386     -11.565 -15.580  30.152  1.00  5.110          O  
ATOM   6208  CB  GLU B 386     -13.773 -17.959  29.860  1.00  6.390          C  
ATOM   6209  CG  GLU B 386     -14.443 -19.160  30.548  1.00  6.390          C  
ATOM   6210  CD  GLU B 386     -13.649 -19.753  31.710  1.00  6.390          C  
ATOM   6211  OE1 GLU B 386     -12.444 -19.908  31.597  1.00  6.390          O  
ATOM   6212  OE2 GLU B 386     -14.258 -20.047  32.717  1.00  6.390          O  
ATOM   6213  H   GLU B 386     -15.699 -16.293  30.466  1.00  5.200          H  
ATOM   6214  HA  GLU B 386     -13.079 -17.003  31.646  1.00  5.590          H  
ATOM   6215 1HB  GLU B 386     -14.375 -17.699  28.985  1.00  7.670          H  
ATOM   6216 2HB  GLU B 386     -12.795 -18.277  29.501  1.00  7.670          H  
ATOM   6217 1HG  GLU B 386     -15.414 -18.835  30.927  1.00  7.670          H  
ATOM   6218 2HG  GLU B 386     -14.620 -19.933  29.804  1.00  7.670          H  
ATOM   6219  N   PHE B 387     -13.449 -14.826  29.211  1.00  4.620          N  
ATOM   6220  CA  PHE B 387     -12.746 -13.799  28.434  1.00  4.860          C  
ATOM   6221  C   PHE B 387     -12.126 -12.803  29.398  1.00  5.050          C  
ATOM   6222  O   PHE B 387     -11.031 -12.300  29.186  1.00  5.360          O  
ATOM   6223  CB  PHE B 387     -13.682 -13.048  27.501  1.00  6.710          C  
ATOM   6224  CG  PHE B 387     -14.181 -13.787  26.276  1.00  6.710          C  
ATOM   6225  CD1 PHE B 387     -14.592 -15.121  26.287  1.00  6.710          C  
ATOM   6226  CD2 PHE B 387     -14.260 -13.112  25.090  1.00  6.710          C  
ATOM   6227  CE1 PHE B 387     -15.066 -15.713  25.154  1.00  6.710          C  
ATOM   6228  CE2 PHE B 387     -14.734 -13.700  23.961  1.00  6.710          C  
ATOM   6229  CZ  PHE B 387     -15.146 -15.003  23.998  1.00  6.710          C  
ATOM   6230  H   PHE B 387     -14.460 -14.953  29.111  1.00  5.540          H  
ATOM   6231  HA  PHE B 387     -11.953 -14.266  27.850  1.00  5.830          H  
ATOM   6232 1HB  PHE B 387     -14.536 -12.719  28.070  1.00  8.050          H  
ATOM   6233 2HB  PHE B 387     -13.167 -12.145  27.156  1.00  8.050          H  
ATOM   6234  HD1 PHE B 387     -14.552 -15.714  27.176  1.00  8.050          H  
ATOM   6235  HD2 PHE B 387     -13.949 -12.077  25.063  1.00  8.050          H  
ATOM   6236  HE1 PHE B 387     -15.393 -16.752  25.182  1.00  8.050          H  
ATOM   6237  HE2 PHE B 387     -14.799 -13.129  23.034  1.00  8.050          H  
ATOM   6238  HZ  PHE B 387     -15.542 -15.469  23.113  1.00  8.050          H  
ATOM   6239  N   ALA B 388     -12.787 -12.612  30.532  1.00  5.090          N  
ATOM   6240  CA  ALA B 388     -12.395 -11.713  31.604  1.00  5.380          C  
ATOM   6241  C   ALA B 388     -11.009 -12.038  32.170  1.00  4.940          C  
ATOM   6242  O   ALA B 388     -10.431 -11.224  32.887  1.00  4.900          O  
ATOM   6243  CB  ALA B 388     -13.420 -11.775  32.723  1.00  7.420          C  
ATOM   6244  H   ALA B 388     -13.700 -13.059  30.626  1.00  6.110          H  
ATOM   6245  HA  ALA B 388     -12.367 -10.702  31.201  1.00  6.460          H  
ATOM   6246 1HB  ALA B 388     -13.144 -11.077  33.511  1.00  8.900          H  
ATOM   6247 2HB  ALA B 388     -14.402 -11.509  32.331  1.00  8.900          H  
ATOM   6248 3HB  ALA B 388     -13.453 -12.789  33.125  1.00  8.900          H  
ATOM   6249  N   LYS B 389     -10.491 -13.240  31.902  1.00  4.960          N  
ATOM   6250  CA  LYS B 389      -9.188 -13.658  32.395  1.00  4.800          C  
ATOM   6251  C   LYS B 389      -8.043 -13.160  31.493  1.00  4.720          C  
ATOM   6252  O   LYS B 389      -6.867 -13.342  31.821  1.00  4.880          O  
ATOM   6253  CB  LYS B 389      -9.154 -15.181  32.454  1.00  6.780          C  
ATOM   6254  CG  LYS B 389     -10.142 -15.793  33.439  1.00  6.780          C  
ATOM   6255  CD  LYS B 389     -10.120 -17.313  33.359  1.00  6.780          C  
ATOM   6256  CE  LYS B 389     -11.131 -17.945  34.306  1.00  6.780          C  
ATOM   6257  NZ  LYS B 389     -11.165 -19.437  34.158  1.00  6.780          N  
ATOM   6258  H   LYS B 389     -11.003 -13.892  31.299  1.00  5.950          H  
ATOM   6259  HA  LYS B 389      -9.043 -13.244  33.392  1.00  5.760          H  
ATOM   6260 1HB  LYS B 389      -9.369 -15.584  31.463  1.00  8.140          H  
ATOM   6261 2HB  LYS B 389      -8.154 -15.510  32.731  1.00  8.140          H  
ATOM   6262 1HG  LYS B 389      -9.896 -15.473  34.450  1.00  8.140          H  
ATOM   6263 2HG  LYS B 389     -11.151 -15.442  33.198  1.00  8.140          H  
ATOM   6264 1HD  LYS B 389     -10.377 -17.616  32.337  1.00  8.140          H  
ATOM   6265 2HD  LYS B 389      -9.123 -17.684  33.591  1.00  8.140          H  
ATOM   6266 1HE  LYS B 389     -10.872 -17.696  35.332  1.00  8.140          H  
ATOM   6267 2HE  LYS B 389     -12.126 -17.549  34.083  1.00  8.140          H  
ATOM   6268 1HZ  LYS B 389     -11.854 -19.823  34.784  1.00  8.140          H  
ATOM   6269 2HZ  LYS B 389     -11.434 -19.678  33.179  1.00  8.140          H  
ATOM   6270 3HZ  LYS B 389     -10.264 -19.832  34.363  1.00  8.140          H  
ATOM   6271  N   LEU B 390      -8.382 -12.554  30.351  1.00  4.660          N  
ATOM   6272  CA  LEU B 390      -7.400 -12.062  29.394  1.00  4.670          C  
ATOM   6273  C   LEU B 390      -6.809 -10.719  29.831  1.00  4.480          C  
ATOM   6274  O   LEU B 390      -7.497  -9.927  30.467  1.00  4.550          O  
ATOM   6275  CB  LEU B 390      -8.074 -11.916  28.021  1.00  6.530          C  
ATOM   6276  CG  LEU B 390      -8.587 -13.200  27.354  1.00  6.530          C  
ATOM   6277  CD1 LEU B 390      -9.388 -12.812  26.130  1.00  6.530          C  
ATOM   6278  CD2 LEU B 390      -7.414 -14.095  26.957  1.00  6.530          C  
ATOM   6279  H   LEU B 390      -9.378 -12.438  30.131  1.00  5.590          H  
ATOM   6280  HA  LEU B 390      -6.615 -12.805  29.352  1.00  5.600          H  
ATOM   6281 1HB  LEU B 390      -8.944 -11.290  28.156  1.00  7.840          H  
ATOM   6282 2HB  LEU B 390      -7.416 -11.409  27.327  1.00  7.840          H  
ATOM   6283  HG  LEU B 390      -9.241 -13.739  28.039  1.00  7.840          H  
ATOM   6284 1HD1 LEU B 390      -9.762 -13.697  25.661  1.00  7.840          H  
ATOM   6285 2HD1 LEU B 390     -10.231 -12.180  26.435  1.00  7.840          H  
ATOM   6286 3HD1 LEU B 390      -8.760 -12.269  25.429  1.00  7.840          H  
ATOM   6287 1HD2 LEU B 390      -7.792 -14.981  26.483  1.00  7.840          H  
ATOM   6288 2HD2 LEU B 390      -6.765 -13.564  26.262  1.00  7.840          H  
ATOM   6289 3HD2 LEU B 390      -6.845 -14.386  27.830  1.00  7.840          H  
ATOM   6290  N   PRO B 391      -5.537 -10.427  29.486  1.00  4.460          N  
ATOM   6291  CA  PRO B 391      -4.799  -9.202  29.786  1.00  4.490          C  
ATOM   6292  C   PRO B 391      -5.337  -7.890  29.205  1.00  4.410          C  
ATOM   6293  O   PRO B 391      -4.972  -6.820  29.686  1.00  4.550          O  
ATOM   6294  CB  PRO B 391      -3.402  -9.502  29.223  1.00  6.740          C  
ATOM   6295  CG  PRO B 391      -3.613 -10.562  28.173  1.00  6.740          C  
ATOM   6296  CD  PRO B 391      -4.732 -11.415  28.707  1.00  6.740          C  
ATOM   6297  HA  PRO B 391      -4.739  -9.112  30.885  1.00  5.390          H  
ATOM   6298 1HB  PRO B 391      -2.973  -8.578  28.800  1.00  8.080          H  
ATOM   6299 2HB  PRO B 391      -2.729  -9.823  30.031  1.00  8.080          H  
ATOM   6300 1HG  PRO B 391      -3.855 -10.091  27.205  1.00  8.080          H  
ATOM   6301 2HG  PRO B 391      -2.680 -11.130  28.021  1.00  8.080          H  
ATOM   6302 1HD  PRO B 391      -5.264 -11.828  27.853  1.00  8.080          H  
ATOM   6303 2HD  PRO B 391      -4.337 -12.201  29.375  1.00  8.080          H  
ATOM   6304  N   GLU B 392      -6.165  -7.947  28.159  1.00  4.440          N  
ATOM   6305  CA  GLU B 392      -6.650  -6.706  27.557  1.00  4.580          C  
ATOM   6306  C   GLU B 392      -8.164  -6.660  27.381  1.00  4.540          C  
ATOM   6307  O   GLU B 392      -8.667  -6.602  26.261  1.00  4.630          O  
ATOM   6308  CB  GLU B 392      -5.978  -6.478  26.193  1.00  6.360          C  
ATOM   6309  CG  GLU B 392      -4.453  -6.302  26.250  1.00  6.360          C  
ATOM   6310  CD  GLU B 392      -3.816  -6.027  24.897  1.00  6.360          C  
ATOM   6311  OE1 GLU B 392      -4.517  -6.013  23.914  1.00  6.360          O  
ATOM   6312  OE2 GLU B 392      -2.622  -5.832  24.858  1.00  6.360          O  
ATOM   6313  H   GLU B 392      -6.470  -8.827  27.774  1.00  5.330          H  
ATOM   6314  HA  GLU B 392      -6.378  -5.880  28.212  1.00  5.500          H  
ATOM   6315 1HB  GLU B 392      -6.189  -7.325  25.540  1.00  7.630          H  
ATOM   6316 2HB  GLU B 392      -6.400  -5.589  25.723  1.00  7.630          H  
ATOM   6317 1HG  GLU B 392      -4.222  -5.480  26.926  1.00  7.630          H  
ATOM   6318 2HG  GLU B 392      -4.014  -7.206  26.664  1.00  7.630          H  
ATOM   6319  N   GLU B 393      -8.895  -6.668  28.488  1.00  4.660          N  
ATOM   6320  CA  GLU B 393     -10.354  -6.607  28.433  1.00  4.900          C  
ATOM   6321  C   GLU B 393     -10.837  -5.229  28.840  1.00  4.700          C  
ATOM   6322  O   GLU B 393     -10.043  -4.403  29.306  1.00  5.080          O  
ATOM   6323  CB  GLU B 393     -10.951  -7.683  29.333  1.00  6.760          C  
ATOM   6324  CG  GLU B 393     -10.688  -9.072  28.833  1.00  6.760          C  
ATOM   6325  CD  GLU B 393     -11.551  -9.451  27.645  1.00  6.760          C  
ATOM   6326  OE1 GLU B 393     -12.749  -9.458  27.811  1.00  6.760          O  
ATOM   6327  OE2 GLU B 393     -11.031  -9.659  26.568  1.00  6.760          O  
ATOM   6328  H   GLU B 393      -8.436  -6.719  29.390  1.00  5.590          H  
ATOM   6329  HA  GLU B 393     -10.679  -6.793  27.409  1.00  5.880          H  
ATOM   6330 1HB  GLU B 393     -10.527  -7.602  30.334  1.00  8.120          H  
ATOM   6331 2HB  GLU B 393     -12.028  -7.548  29.417  1.00  8.120          H  
ATOM   6332 1HG  GLU B 393      -9.645  -9.131  28.538  1.00  8.120          H  
ATOM   6333 2HG  GLU B 393     -10.837  -9.777  29.641  1.00  8.120          H  
ATOM   6334  N   ARG B 394     -12.143  -4.999  28.716  1.00  4.430          N  
ATOM   6335  CA  ARG B 394     -12.758  -3.735  29.097  1.00  4.640          C  
ATOM   6336  C   ARG B 394     -14.092  -3.986  29.789  1.00  4.470          C  
ATOM   6337  O   ARG B 394     -14.737  -5.006  29.553  1.00  4.590          O  
ATOM   6338  CB  ARG B 394     -12.932  -2.826  27.885  1.00  6.410          C  
ATOM   6339  CG  ARG B 394     -11.608  -2.350  27.190  1.00  6.410          C  
ATOM   6340  CD  ARG B 394     -10.842  -1.373  28.030  1.00  6.410          C  
ATOM   6341  NE  ARG B 394      -9.672  -0.844  27.335  1.00  6.410          N  
ATOM   6342  CZ  ARG B 394      -8.439  -1.411  27.304  1.00  6.410          C  
ATOM   6343  NH1 ARG B 394      -8.184  -2.555  27.919  1.00  6.410          N  
ATOM   6344  NH2 ARG B 394      -7.465  -0.796  26.642  1.00  6.410          N  
ATOM   6345  H   ARG B 394     -12.733  -5.730  28.335  1.00  5.320          H  
ATOM   6346  HA  ARG B 394     -12.113  -3.232  29.817  1.00  5.570          H  
ATOM   6347 1HB  ARG B 394     -13.523  -3.349  27.134  1.00  7.690          H  
ATOM   6348 2HB  ARG B 394     -13.489  -1.937  28.182  1.00  7.690          H  
ATOM   6349 1HG  ARG B 394     -10.969  -3.198  26.977  1.00  7.690          H  
ATOM   6350 2HG  ARG B 394     -11.828  -1.852  26.262  1.00  7.690          H  
ATOM   6351 1HD  ARG B 394     -11.492  -0.534  28.282  1.00  7.690          H  
ATOM   6352 2HD  ARG B 394     -10.506  -1.843  28.947  1.00  7.690          H  
ATOM   6353  HE  ARG B 394      -9.789   0.034  26.846  1.00  7.690          H  
ATOM   6354 1HH1 ARG B 394      -8.921  -3.066  28.440  1.00  7.690          H  
ATOM   6355 2HH1 ARG B 394      -7.251  -2.939  27.889  1.00  7.690          H  
ATOM   6356 1HH2 ARG B 394      -7.648   0.080  26.170  1.00  7.690          H  
ATOM   6357 2HH2 ARG B 394      -6.540  -1.199  26.608  1.00  7.690          H  
ATOM   6358  N   GLU B 395     -14.507  -3.034  30.621  1.00  4.460          N  
ATOM   6359  CA  GLU B 395     -15.751  -3.087  31.392  1.00  4.560          C  
ATOM   6360  C   GLU B 395     -17.072  -2.949  30.615  1.00  4.660          C  
ATOM   6361  O   GLU B 395     -18.135  -3.163  31.206  1.00  4.910          O  
ATOM   6362  CB  GLU B 395     -15.705  -2.004  32.484  1.00  6.340          C  
ATOM   6363  CG  GLU B 395     -15.729  -0.563  31.996  1.00  6.340          C  
ATOM   6364  CD  GLU B 395     -14.386   0.022  31.644  1.00  6.340          C  
ATOM   6365  OE1 GLU B 395     -13.464  -0.733  31.409  1.00  6.340          O  
ATOM   6366  OE2 GLU B 395     -14.287   1.226  31.572  1.00  6.340          O  
ATOM   6367  H   GLU B 395     -13.902  -2.221  30.764  1.00  5.350          H  
ATOM   6368  HA  GLU B 395     -15.776  -4.059  31.892  1.00  5.470          H  
ATOM   6369 1HB  GLU B 395     -16.574  -2.102  33.115  1.00  7.610          H  
ATOM   6370 2HB  GLU B 395     -14.826  -2.142  33.112  1.00  7.610          H  
ATOM   6371 1HG  GLU B 395     -16.351  -0.524  31.141  1.00  7.610          H  
ATOM   6372 2HG  GLU B 395     -16.195   0.048  32.770  1.00  7.610          H  
ATOM   6373  N   HIS B 396     -17.017  -2.555  29.329  1.00  4.680          N  
ATOM   6374  CA  HIS B 396     -18.219  -2.319  28.502  1.00  4.940          C  
ATOM   6375  C   HIS B 396     -18.379  -3.242  27.302  1.00  4.740          C  
ATOM   6376  O   HIS B 396     -17.398  -3.777  26.778  1.00  4.790          O  
ATOM   6377  CB  HIS B 396     -18.239  -0.892  27.940  1.00  6.810          C  
ATOM   6378  CG  HIS B 396     -18.447   0.161  28.929  1.00  6.810          C  
ATOM   6379  ND1 HIS B 396     -19.669   0.385  29.509  1.00  6.810          N  
ATOM   6380  CD2 HIS B 396     -17.608   1.079  29.436  1.00  6.810          C  
ATOM   6381  CE1 HIS B 396     -19.565   1.398  30.351  1.00  6.810          C  
ATOM   6382  NE2 HIS B 396     -18.318   1.832  30.324  1.00  6.810          N  
ATOM   6383  H   HIS B 396     -16.100  -2.419  28.932  1.00  5.620          H  
ATOM   6384  HA  HIS B 396     -19.102  -2.448  29.127  1.00  5.930          H  
ATOM   6385 1HB  HIS B 396     -17.292  -0.695  27.440  1.00  8.170          H  
ATOM   6386 2HB  HIS B 396     -19.021  -0.808  27.190  1.00  8.170          H  
ATOM   6387  HD2 HIS B 396     -16.553   1.192  29.192  1.00  8.170          H  
ATOM   6388  HE1 HIS B 396     -20.369   1.804  30.964  1.00  8.170          H  
ATOM   6389  HE2 HIS B 396     -17.923   2.590  30.860  1.00  8.170          H  
ATOM   6390  N   VAL B 397     -19.630  -3.374  26.826  1.00  4.740          N  
ATOM   6391  CA  VAL B 397     -19.915  -4.217  25.661  1.00  4.670          C  
ATOM   6392  C   VAL B 397     -19.311  -3.696  24.401  1.00  4.550          C  
ATOM   6393  O   VAL B 397     -18.675  -4.447  23.677  1.00  4.610          O  
ATOM   6394  CB  VAL B 397     -21.413  -4.378  25.384  1.00  6.570          C  
ATOM   6395  CG1 VAL B 397     -21.625  -5.089  24.096  1.00  6.570          C  
ATOM   6396  CG2 VAL B 397     -22.001  -5.150  26.393  1.00  6.570          C  
ATOM   6397  H   VAL B 397     -20.378  -2.874  27.300  1.00  5.690          H  
ATOM   6398  HA  VAL B 397     -19.496  -5.204  25.846  1.00  5.600          H  
ATOM   6399  HB  VAL B 397     -21.892  -3.398  25.336  1.00  7.880          H  
ATOM   6400 1HG1 VAL B 397     -22.695  -5.211  23.947  1.00  7.880          H  
ATOM   6401 2HG1 VAL B 397     -21.207  -4.538  23.263  1.00  7.880          H  
ATOM   6402 3HG1 VAL B 397     -21.148  -6.056  24.151  1.00  7.880          H  
ATOM   6403 1HG2 VAL B 397     -23.058  -5.253  26.179  1.00  7.880          H  
ATOM   6404 2HG2 VAL B 397     -21.535  -6.124  26.413  1.00  7.880          H  
ATOM   6405 3HG2 VAL B 397     -21.853  -4.653  27.317  1.00  7.880          H  
ATOM   6406  N   THR B 398     -19.484  -2.414  24.122  1.00  4.540          N  
ATOM   6407  CA  THR B 398     -18.963  -1.908  22.869  1.00  4.530          C  
ATOM   6408  C   THR B 398     -17.475  -2.206  22.741  1.00  4.620          C  
ATOM   6409  O   THR B 398     -17.019  -2.725  21.720  1.00  4.750          O  
ATOM   6410  CB  THR B 398     -19.246  -0.398  22.733  1.00  6.350          C  
ATOM   6411  OG1 THR B 398     -20.665  -0.163  22.677  1.00  6.350          O  
ATOM   6412  CG2 THR B 398     -18.629   0.106  21.510  1.00  6.350          C  
ATOM   6413  H   THR B 398     -20.001  -1.821  24.750  1.00  5.450          H  
ATOM   6414  HA  THR B 398     -19.483  -2.408  22.055  1.00  5.440          H  
ATOM   6415  HB  THR B 398     -18.832   0.136  23.590  1.00  7.620          H  
ATOM   6416  HG1 THR B 398     -21.072  -0.306  23.529  1.00  7.620          H  
ATOM   6417 1HG2 THR B 398     -18.829   1.168  21.414  1.00  7.620          H  
ATOM   6418 2HG2 THR B 398     -17.567  -0.053  21.572  1.00  7.620          H  
ATOM   6419 3HG2 THR B 398     -19.033  -0.421  20.645  1.00  7.620          H  
ATOM   6420  N   ARG B 399     -16.720  -1.912  23.786  1.00  4.690          N  
ATOM   6421  CA  ARG B 399     -15.293  -2.147  23.752  1.00  5.050          C  
ATOM   6422  C   ARG B 399     -14.964  -3.646  23.658  1.00  4.860          C  
ATOM   6423  O   ARG B 399     -14.052  -4.042  22.920  1.00  5.110          O  
ATOM   6424  CB  ARG B 399     -14.673  -1.519  24.967  1.00  6.930          C  
ATOM   6425  CG  ARG B 399     -14.689   0.007  24.954  1.00  6.930          C  
ATOM   6426  CD  ARG B 399     -14.197   0.571  26.226  1.00  6.930          C  
ATOM   6427  NE  ARG B 399     -14.221   2.025  26.226  1.00  6.930          N  
ATOM   6428  CZ  ARG B 399     -14.093   2.800  27.326  1.00  6.930          C  
ATOM   6429  NH1 ARG B 399     -13.949   2.245  28.513  1.00  6.930          N  
ATOM   6430  NH2 ARG B 399     -14.113   4.118  27.206  1.00  6.930          N  
ATOM   6431  H   ARG B 399     -17.154  -1.508  24.599  1.00  5.630          H  
ATOM   6432  HA  ARG B 399     -14.891  -1.655  22.871  1.00  6.060          H  
ATOM   6433 1HB  ARG B 399     -15.186  -1.868  25.866  1.00  8.310          H  
ATOM   6434 2HB  ARG B 399     -13.652  -1.838  25.019  1.00  8.310          H  
ATOM   6435 1HG  ARG B 399     -14.051   0.367  24.147  1.00  8.310          H  
ATOM   6436 2HG  ARG B 399     -15.707   0.360  24.791  1.00  8.310          H  
ATOM   6437 1HD  ARG B 399     -14.828   0.212  27.039  1.00  8.310          H  
ATOM   6438 2HD  ARG B 399     -13.172   0.251  26.388  1.00  8.310          H  
ATOM   6439  HE  ARG B 399     -14.328   2.491  25.333  1.00  8.310          H  
ATOM   6440 1HH1 ARG B 399     -13.944   1.242  28.604  1.00  8.310          H  
ATOM   6441 2HH1 ARG B 399     -13.853   2.823  29.343  1.00  8.310          H  
ATOM   6442 1HH2 ARG B 399     -14.224   4.543  26.295  1.00  8.310          H  
ATOM   6443 2HH2 ARG B 399     -14.018   4.702  28.025  1.00  8.310          H  
ATOM   6444  N   PHE B 400     -15.721  -4.484  24.381  1.00  4.500          N  
ATOM   6445  CA  PHE B 400     -15.546  -5.929  24.351  1.00  4.450          C  
ATOM   6446  C   PHE B 400     -15.715  -6.470  22.933  1.00  4.320          C  
ATOM   6447  O   PHE B 400     -14.849  -7.197  22.437  1.00  4.510          O  
ATOM   6448  CB  PHE B 400     -16.574  -6.577  25.275  1.00  6.250          C  
ATOM   6449  CG  PHE B 400     -16.562  -8.064  25.381  1.00  6.250          C  
ATOM   6450  CD1 PHE B 400     -15.694  -8.688  26.251  1.00  6.250          C  
ATOM   6451  CD2 PHE B 400     -17.425  -8.852  24.636  1.00  6.250          C  
ATOM   6452  CE1 PHE B 400     -15.689 -10.042  26.381  1.00  6.250          C  
ATOM   6453  CE2 PHE B 400     -17.407 -10.222  24.776  1.00  6.250          C  
ATOM   6454  CZ  PHE B 400     -16.554 -10.807  25.640  1.00  6.250          C  
ATOM   6455  H   PHE B 400     -16.426  -4.115  25.026  1.00  5.400          H  
ATOM   6456  HA  PHE B 400     -14.542  -6.167  24.703  1.00  5.340          H  
ATOM   6457 1HB  PHE B 400     -16.426  -6.169  26.264  1.00  7.500          H  
ATOM   6458 2HB  PHE B 400     -17.561  -6.283  24.959  1.00  7.500          H  
ATOM   6459  HD1 PHE B 400     -15.002  -8.088  26.853  1.00  7.500          H  
ATOM   6460  HD2 PHE B 400     -18.122  -8.385  23.938  1.00  7.500          H  
ATOM   6461  HE1 PHE B 400     -14.995 -10.503  27.084  1.00  7.500          H  
ATOM   6462  HE2 PHE B 400     -18.077 -10.853  24.202  1.00  7.500          H  
ATOM   6463  HZ  PHE B 400     -16.566 -11.890  25.745  1.00  7.500          H  
ATOM   6464  N   ILE B 401     -16.826  -6.114  22.272  1.00  4.160          N  
ATOM   6465  CA  ILE B 401     -17.075  -6.652  20.939  1.00  4.240          C  
ATOM   6466  C   ILE B 401     -16.070  -6.131  19.943  1.00  4.530          C  
ATOM   6467  O   ILE B 401     -15.726  -6.837  19.012  1.00  4.630          O  
ATOM   6468  CB  ILE B 401     -18.528  -6.416  20.451  1.00  5.900          C  
ATOM   6469  CG1 ILE B 401     -18.857  -4.902  20.285  1.00  5.900          C  
ATOM   6470  CG2 ILE B 401     -19.450  -7.082  21.419  1.00  5.900          C  
ATOM   6471  CD1 ILE B 401     -20.202  -4.589  19.662  1.00  5.900          C  
ATOM   6472  H   ILE B 401     -17.486  -5.480  22.727  1.00  4.990          H  
ATOM   6473  HA  ILE B 401     -16.945  -7.730  20.991  1.00  5.090          H  
ATOM   6474  HB  ILE B 401     -18.647  -6.874  19.473  1.00  7.080          H  
ATOM   6475 1HG1 ILE B 401     -18.825  -4.454  21.246  1.00  7.080          H  
ATOM   6476 2HG1 ILE B 401     -18.108  -4.436  19.665  1.00  7.080          H  
ATOM   6477 1HG2 ILE B 401     -20.476  -6.992  21.099  1.00  7.080          H  
ATOM   6478 2HG2 ILE B 401     -19.179  -8.132  21.468  1.00  7.080          H  
ATOM   6479 3HG2 ILE B 401     -19.340  -6.634  22.401  1.00  7.080          H  
ATOM   6480 1HD1 ILE B 401     -20.334  -3.505  19.599  1.00  7.080          H  
ATOM   6481 2HD1 ILE B 401     -20.264  -5.014  18.676  1.00  7.080          H  
ATOM   6482 3HD1 ILE B 401     -20.967  -5.001  20.268  1.00  7.080          H  
ATOM   6483  N   TRP B 402     -15.560  -4.923  20.141  1.00  4.780          N  
ATOM   6484  CA  TRP B 402     -14.523  -4.411  19.267  1.00  5.240          C  
ATOM   6485  C   TRP B 402     -13.278  -5.286  19.337  1.00  5.340          C  
ATOM   6486  O   TRP B 402     -12.802  -5.820  18.327  1.00  5.580          O  
ATOM   6487  CB  TRP B 402     -14.160  -3.002  19.694  1.00  7.150          C  
ATOM   6488  CG  TRP B 402     -15.148  -1.973  19.345  1.00  7.150          C  
ATOM   6489  CD1 TRP B 402     -16.201  -2.074  18.494  1.00  7.150          C  
ATOM   6490  CD2 TRP B 402     -15.148  -0.621  19.813  1.00  7.150          C  
ATOM   6491  NE1 TRP B 402     -16.837  -0.891  18.407  1.00  7.150          N  
ATOM   6492  CE2 TRP B 402     -16.207   0.017  19.190  1.00  7.150          C  
ATOM   6493  CE3 TRP B 402     -14.328   0.096  20.675  1.00  7.150          C  
ATOM   6494  CZ2 TRP B 402     -16.479   1.348  19.395  1.00  7.150          C  
ATOM   6495  CZ3 TRP B 402     -14.603   1.432  20.888  1.00  7.150          C  
ATOM   6496  CH2 TRP B 402     -15.652   2.042  20.259  1.00  7.150          C  
ATOM   6497  H   TRP B 402     -15.945  -4.327  20.881  1.00  5.740          H  
ATOM   6498  HA  TRP B 402     -14.876  -4.411  18.244  1.00  6.290          H  
ATOM   6499 1HB  TRP B 402     -14.056  -2.980  20.758  1.00  8.580          H  
ATOM   6500 2HB  TRP B 402     -13.213  -2.739  19.304  1.00  8.580          H  
ATOM   6501  HD1 TRP B 402     -16.494  -2.959  17.952  1.00  8.580          H  
ATOM   6502  HE1 TRP B 402     -17.648  -0.709  17.828  1.00  8.580          H  
ATOM   6503  HE3 TRP B 402     -13.486  -0.385  21.166  1.00  8.580          H  
ATOM   6504  HZ2 TRP B 402     -17.313   1.846  18.898  1.00  8.580          H  
ATOM   6505  HZ3 TRP B 402     -13.958   1.991  21.563  1.00  8.580          H  
ATOM   6506  HH2 TRP B 402     -15.839   3.100  20.441  1.00  8.580          H  
ATOM   6507  N   ASN B 403     -12.820  -5.572  20.553  1.00  5.270          N  
ATOM   6508  CA  ASN B 403     -11.626  -6.393  20.694  1.00  5.570          C  
ATOM   6509  C   ASN B 403     -11.841  -7.800  20.153  1.00  5.430          C  
ATOM   6510  O   ASN B 403     -10.922  -8.412  19.607  1.00  5.750          O  
ATOM   6511  CB  ASN B 403     -11.175  -6.431  22.133  1.00  7.680          C  
ATOM   6512  CG  ASN B 403     -10.530  -5.144  22.559  1.00  7.680          C  
ATOM   6513  OD1 ASN B 403     -10.079  -4.338  21.733  1.00  7.680          O  
ATOM   6514  ND2 ASN B 403     -10.460  -4.936  23.844  1.00  7.680          N  
ATOM   6515  H   ASN B 403     -13.272  -5.154  21.376  1.00  6.320          H  
ATOM   6516  HA  ASN B 403     -10.834  -5.941  20.098  1.00  6.680          H  
ATOM   6517 1HB  ASN B 403     -12.044  -6.619  22.775  1.00  9.210          H  
ATOM   6518 2HB  ASN B 403     -10.476  -7.253  22.281  1.00  9.210          H  
ATOM   6519 1HD2 ASN B 403     -10.026  -4.106  24.189  1.00  9.210          H  
ATOM   6520 2HD2 ASN B 403     -10.825  -5.614  24.483  1.00  9.210          H  
ATOM   6521  N   HIS B 404     -13.079  -8.279  20.252  1.00  5.050          N  
ATOM   6522  CA  HIS B 404     -13.486  -9.597  19.795  1.00  5.010          C  
ATOM   6523  C   HIS B 404     -14.380  -9.535  18.532  1.00  4.920          C  
ATOM   6524  O   HIS B 404     -15.123 -10.484  18.239  1.00  4.830          O  
ATOM   6525  CB  HIS B 404     -14.192 -10.315  20.953  1.00  7.030          C  
ATOM   6526  CG  HIS B 404     -13.271 -10.546  22.148  1.00  7.030          C  
ATOM   6527  ND1 HIS B 404     -12.301 -11.541  22.174  1.00  7.030          N  
ATOM   6528  CD2 HIS B 404     -13.158  -9.883  23.330  1.00  7.030          C  
ATOM   6529  CE1 HIS B 404     -11.639 -11.475  23.324  1.00  7.030          C  
ATOM   6530  NE2 HIS B 404     -12.135 -10.476  24.038  1.00  7.030          N  
ATOM   6531  H   HIS B 404     -13.766  -7.725  20.775  1.00  6.060          H  
ATOM   6532  HA  HIS B 404     -12.599 -10.175  19.536  1.00  6.010          H  
ATOM   6533 1HB  HIS B 404     -15.035  -9.707  21.289  1.00  8.440          H  
ATOM   6534 2HB  HIS B 404     -14.579 -11.271  20.616  1.00  8.440          H  
ATOM   6535  HD2 HIS B 404     -13.751  -9.036  23.662  1.00  8.440          H  
ATOM   6536  HE1 HIS B 404     -10.823 -12.126  23.628  1.00  8.440          H  
ATOM   6537  HE2 HIS B 404     -11.809 -10.177  24.986  1.00  8.440          H  
ATOM   6538  N   TRP B 405     -14.227  -8.476  17.712  1.00  5.130          N  
ATOM   6539  CA  TRP B 405     -15.021  -8.263  16.487  1.00  5.300          C  
ATOM   6540  C   TRP B 405     -14.951  -9.453  15.532  1.00  5.360          C  
ATOM   6541  O   TRP B 405     -15.836  -9.675  14.709  1.00  5.360          O  
ATOM   6542  CB  TRP B 405     -14.550  -7.026  15.709  1.00  7.350          C  
ATOM   6543  CG  TRP B 405     -15.588  -6.587  14.755  1.00  7.350          C  
ATOM   6544  CD1 TRP B 405     -15.691  -6.781  13.407  1.00  7.350          C  
ATOM   6545  CD2 TRP B 405     -16.741  -5.839  15.142  1.00  7.350          C  
ATOM   6546  NE1 TRP B 405     -16.862  -6.223  12.951  1.00  7.350          N  
ATOM   6547  CE2 TRP B 405     -17.509  -5.646  14.006  1.00  7.350          C  
ATOM   6548  CE3 TRP B 405     -17.181  -5.335  16.354  1.00  7.350          C  
ATOM   6549  CZ2 TRP B 405     -18.706  -4.984  14.061  1.00  7.350          C  
ATOM   6550  CZ3 TRP B 405     -18.350  -4.671  16.400  1.00  7.350          C  
ATOM   6551  CH2 TRP B 405     -19.096  -4.509  15.302  1.00  7.350          C  
ATOM   6552  H   TRP B 405     -13.602  -7.712  17.997  1.00  6.160          H  
ATOM   6553  HA  TRP B 405     -16.061  -8.116  16.779  1.00  6.360          H  
ATOM   6554 1HB  TRP B 405     -14.348  -6.215  16.399  1.00  8.820          H  
ATOM   6555 2HB  TRP B 405     -13.634  -7.246  15.170  1.00  8.820          H  
ATOM   6556  HD1 TRP B 405     -14.974  -7.324  12.795  1.00  8.820          H  
ATOM   6557  HE1 TRP B 405     -17.204  -6.249  12.001  1.00  8.820          H  
ATOM   6558  HE3 TRP B 405     -16.604  -5.471  17.245  1.00  8.820          H  
ATOM   6559  HZ2 TRP B 405     -19.333  -4.830  13.183  1.00  8.820          H  
ATOM   6560  HZ3 TRP B 405     -18.674  -4.282  17.343  1.00  8.820          H  
ATOM   6561  HH2 TRP B 405     -20.016  -4.002  15.406  1.00  8.820          H  
ATOM   6562  N   ASN B 406     -13.857 -10.189  15.608  1.00  5.580          N  
ATOM   6563  CA  ASN B 406     -13.586 -11.335  14.767  1.00  5.770          C  
ATOM   6564  C   ASN B 406     -14.235 -12.634  15.285  1.00  5.530          C  
ATOM   6565  O   ASN B 406     -14.056 -13.704  14.697  1.00  5.780          O  
ATOM   6566  CB  ASN B 406     -12.085 -11.419  14.606  1.00  8.000          C  
ATOM   6567  CG  ASN B 406     -11.365 -11.626  15.907  1.00  8.000          C  
ATOM   6568  OD1 ASN B 406     -11.975 -12.050  16.885  1.00  8.000          O  
ATOM   6569  ND2 ASN B 406     -10.087 -11.302  15.957  1.00  8.000          N  
ATOM   6570  H   ASN B 406     -13.184  -9.935  16.318  1.00  6.700          H  
ATOM   6571  HA  ASN B 406     -14.016 -11.140  13.783  1.00  6.920          H  
ATOM   6572 1HB  ASN B 406     -11.826 -12.226  13.920  1.00  9.600          H  
ATOM   6573 2HB  ASN B 406     -11.745 -10.494  14.175  1.00  9.600          H  
ATOM   6574 1HD2 ASN B 406      -9.552 -11.442  16.826  1.00  9.600          H  
ATOM   6575 2HD2 ASN B 406      -9.616 -10.927  15.135  1.00  9.600          H  
ATOM   6576  N   ARG B 407     -15.036 -12.518  16.350  1.00  5.170          N  
ATOM   6577  CA  ARG B 407     -15.775 -13.633  16.933  1.00  5.100          C  
ATOM   6578  C   ARG B 407     -17.295 -13.417  16.907  1.00  4.750          C  
ATOM   6579  O   ARG B 407     -18.042 -14.386  16.752  1.00  4.870          O  
ATOM   6580  CB  ARG B 407     -15.339 -13.886  18.380  1.00  7.170          C  
ATOM   6581  CG  ARG B 407     -13.928 -14.430  18.516  1.00  7.170          C  
ATOM   6582  CD  ARG B 407     -13.438 -14.565  19.922  1.00  7.170          C  
ATOM   6583  NE  ARG B 407     -14.154 -15.574  20.684  1.00  7.170          N  
ATOM   6584  CZ  ARG B 407     -13.897 -16.912  20.679  1.00  7.170          C  
ATOM   6585  NH1 ARG B 407     -12.943 -17.422  19.927  1.00  7.170          N  
ATOM   6586  NH2 ARG B 407     -14.614 -17.723  21.440  1.00  7.170          N  
ATOM   6587  H   ARG B 407     -15.104 -11.610  16.799  1.00  6.200          H  
ATOM   6588  HA  ARG B 407     -15.550 -14.527  16.352  1.00  6.120          H  
ATOM   6589 1HB  ARG B 407     -15.397 -12.958  18.944  1.00  8.600          H  
ATOM   6590 2HB  ARG B 407     -16.022 -14.593  18.847  1.00  8.600          H  
ATOM   6591 1HG  ARG B 407     -13.904 -15.411  18.057  1.00  8.600          H  
ATOM   6592 2HG  ARG B 407     -13.250 -13.779  18.002  1.00  8.600          H  
ATOM   6593 1HD  ARG B 407     -12.379 -14.819  19.917  1.00  8.600          H  
ATOM   6594 2HD  ARG B 407     -13.566 -13.609  20.433  1.00  8.600          H  
ATOM   6595  HE  ARG B 407     -14.878 -15.237  21.299  1.00  8.600          H  
ATOM   6596 1HH1 ARG B 407     -12.381 -16.835  19.336  1.00  8.600          H  
ATOM   6597 2HH1 ARG B 407     -12.769 -18.423  19.939  1.00  8.600          H  
ATOM   6598 1HH2 ARG B 407     -15.355 -17.353  22.023  1.00  8.600          H  
ATOM   6599 2HH2 ARG B 407     -14.424 -18.716  21.439  1.00  8.600          H  
ATOM   6600  N   TYR B 408     -17.754 -12.165  17.050  1.00  4.440          N  
ATOM   6601  CA  TYR B 408     -19.202 -11.931  17.197  1.00  4.190          C  
ATOM   6602  C   TYR B 408     -19.970 -11.297  16.030  1.00  4.100          C  
ATOM   6603  O   TYR B 408     -19.458 -10.453  15.295  1.00  4.170          O  
ATOM   6604  CB  TYR B 408     -19.426 -11.056  18.413  1.00  5.970          C  
ATOM   6605  CG  TYR B 408     -18.944 -11.683  19.648  1.00  5.970          C  
ATOM   6606  CD1 TYR B 408     -17.944 -11.073  20.394  1.00  5.970          C  
ATOM   6607  CD2 TYR B 408     -19.466 -12.893  20.040  1.00  5.970          C  
ATOM   6608  CE1 TYR B 408     -17.503 -11.678  21.539  1.00  5.970          C  
ATOM   6609  CE2 TYR B 408     -19.015 -13.484  21.165  1.00  5.970          C  
ATOM   6610  CZ  TYR B 408     -18.055 -12.894  21.919  1.00  5.970          C  
ATOM   6611  OH  TYR B 408     -17.647 -13.505  23.058  1.00  5.970          O  
ATOM   6612  H   TYR B 408     -17.076 -11.411  17.176  1.00  5.330          H  
ATOM   6613  HA  TYR B 408     -19.674 -12.898  17.368  1.00  5.030          H  
ATOM   6614 1HB  TYR B 408     -18.907 -10.108  18.279  1.00  7.160          H  
ATOM   6615 2HB  TYR B 408     -20.490 -10.849  18.522  1.00  7.160          H  
ATOM   6616  HD1 TYR B 408     -17.520 -10.117  20.078  1.00  7.160          H  
ATOM   6617  HD2 TYR B 408     -20.242 -13.381  19.456  1.00  7.160          H  
ATOM   6618  HE1 TYR B 408     -16.731 -11.213  22.145  1.00  7.160          H  
ATOM   6619  HE2 TYR B 408     -19.432 -14.445  21.477  1.00  7.160          H  
ATOM   6620  HH  TYR B 408     -18.197 -14.306  23.234  1.00  7.160          H  
ATOM   6621  N   ARG B 409     -21.253 -11.684  15.919  1.00  4.010          N  
ATOM   6622  CA  ARG B 409     -22.204 -11.122  14.947  1.00  4.020          C  
ATOM   6623  C   ARG B 409     -23.008  -9.980  15.564  1.00  3.710          C  
ATOM   6624  O   ARG B 409     -23.773 -10.186  16.525  1.00  3.460          O  
ATOM   6625  CB  ARG B 409     -23.146 -12.190  14.432  1.00  5.620          C  
ATOM   6626  CG  ARG B 409     -22.478 -13.274  13.626  1.00  5.620          C  
ATOM   6627  CD  ARG B 409     -23.453 -14.298  13.164  1.00  5.620          C  
ATOM   6628  NE  ARG B 409     -24.442 -13.733  12.242  1.00  5.620          N  
ATOM   6629  CZ  ARG B 409     -24.254 -13.505  10.919  1.00  5.620          C  
ATOM   6630  NH1 ARG B 409     -23.096 -13.777  10.336  1.00  5.620          N  
ATOM   6631  NH2 ARG B 409     -25.245 -13.001  10.210  1.00  5.620          N  
ATOM   6632  H   ARG B 409     -21.589 -12.413  16.568  1.00  4.810          H  
ATOM   6633  HA  ARG B 409     -21.638 -10.726  14.103  1.00  4.820          H  
ATOM   6634 1HB  ARG B 409     -23.633 -12.676  15.278  1.00  6.750          H  
ATOM   6635 2HB  ARG B 409     -23.923 -11.733  13.819  1.00  6.750          H  
ATOM   6636 1HG  ARG B 409     -21.987 -12.828  12.767  1.00  6.750          H  
ATOM   6637 2HG  ARG B 409     -21.732 -13.771  14.251  1.00  6.750          H  
ATOM   6638 1HD  ARG B 409     -22.936 -15.116  12.669  1.00  6.750          H  
ATOM   6639 2HD  ARG B 409     -23.990 -14.687  14.033  1.00  6.750          H  
ATOM   6640  HE  ARG B 409     -25.377 -13.515  12.631  1.00  6.750          H  
ATOM   6641 1HH1 ARG B 409     -22.335 -14.163  10.872  1.00  6.750          H  
ATOM   6642 2HH1 ARG B 409     -22.972 -13.600   9.348  1.00  6.750          H  
ATOM   6643 1HH2 ARG B 409     -26.133 -12.795  10.665  1.00  6.750          H  
ATOM   6644 2HH2 ARG B 409     -25.129 -12.820   9.225  1.00  6.750          H  
ATOM   6645  N   ILE B 410     -22.845  -8.774  15.014  1.00  3.810          N  
ATOM   6646  CA  ILE B 410     -23.476  -7.607  15.616  1.00  3.630          C  
ATOM   6647  C   ILE B 410     -24.580  -6.956  14.738  1.00  3.660          C  
ATOM   6648  O   ILE B 410     -24.337  -6.628  13.575  1.00  3.840          O  
ATOM   6649  CB  ILE B 410     -22.382  -6.572  15.912  1.00  5.150          C  
ATOM   6650  CG1 ILE B 410     -21.126  -7.235  16.663  1.00  5.150          C  
ATOM   6651  CG2 ILE B 410     -22.988  -5.556  16.789  1.00  5.150          C  
ATOM   6652  CD1 ILE B 410     -21.351  -7.852  18.007  1.00  5.150          C  
ATOM   6653  H   ILE B 410     -22.241  -8.667  14.207  1.00  4.570          H  
ATOM   6654  HA  ILE B 410     -23.942  -7.910  16.550  1.00  4.360          H  
ATOM   6655  HB  ILE B 410     -22.024  -6.109  14.991  1.00  6.180          H  
ATOM   6656 1HG1 ILE B 410     -20.716  -8.008  16.013  1.00  6.180          H  
ATOM   6657 2HG1 ILE B 410     -20.384  -6.487  16.792  1.00  6.180          H  
ATOM   6658 1HG2 ILE B 410     -22.250  -4.796  17.043  1.00  6.180          H  
ATOM   6659 2HG2 ILE B 410     -23.826  -5.097  16.296  1.00  6.180          H  
ATOM   6660 3HG2 ILE B 410     -23.340  -6.045  17.663  1.00  6.180          H  
ATOM   6661 1HD1 ILE B 410     -20.413  -8.252  18.371  1.00  6.180          H  
ATOM   6662 2HD1 ILE B 410     -21.698  -7.113  18.708  1.00  6.180          H  
ATOM   6663 3HD1 ILE B 410     -22.071  -8.650  17.924  1.00  6.180          H  
ATOM   6664  N   TYR B 411     -25.769  -6.757  15.333  1.00  3.540          N  
ATOM   6665  CA  TYR B 411     -26.965  -6.140  14.730  1.00  3.590          C  
ATOM   6666  C   TYR B 411     -26.952  -4.598  14.863  1.00  3.530          C  
ATOM   6667  O   TYR B 411     -26.767  -4.064  15.964  1.00  3.530          O  
ATOM   6668  CB  TYR B 411     -28.204  -6.795  15.362  1.00  5.010          C  
ATOM   6669  CG  TYR B 411     -29.549  -6.335  14.940  1.00  5.010          C  
ATOM   6670  CD1 TYR B 411     -29.922  -6.390  13.612  1.00  5.010          C  
ATOM   6671  CD2 TYR B 411     -30.458  -5.915  15.902  1.00  5.010          C  
ATOM   6672  CE1 TYR B 411     -31.184  -5.998  13.241  1.00  5.010          C  
ATOM   6673  CE2 TYR B 411     -31.719  -5.530  15.530  1.00  5.010          C  
ATOM   6674  CZ  TYR B 411     -32.085  -5.564  14.202  1.00  5.010          C  
ATOM   6675  OH  TYR B 411     -33.351  -5.173  13.821  1.00  5.010          O  
ATOM   6676  H   TYR B 411     -25.856  -7.093  16.294  1.00  4.250          H  
ATOM   6677  HA  TYR B 411     -26.961  -6.375  13.666  1.00  4.310          H  
ATOM   6678 1HB  TYR B 411     -28.163  -7.816  15.186  1.00  6.010          H  
ATOM   6679 2HB  TYR B 411     -28.150  -6.697  16.410  1.00  6.010          H  
ATOM   6680  HD1 TYR B 411     -29.219  -6.736  12.858  1.00  6.010          H  
ATOM   6681  HD2 TYR B 411     -30.175  -5.888  16.947  1.00  6.010          H  
ATOM   6682  HE1 TYR B 411     -31.476  -6.031  12.193  1.00  6.010          H  
ATOM   6683  HE2 TYR B 411     -32.432  -5.196  16.285  1.00  6.010          H  
ATOM   6684  HH  TYR B 411     -33.845  -4.871  14.591  1.00  6.010          H  
ATOM   6685  N   SER B 412     -27.181  -3.887  13.740  1.00  3.520          N  
ATOM   6686  CA  SER B 412     -27.089  -2.411  13.639  1.00  3.530          C  
ATOM   6687  C   SER B 412     -28.343  -1.553  13.266  1.00  3.450          C  
ATOM   6688  O   SER B 412     -28.245  -0.723  12.364  1.00  3.510          O  
ATOM   6689  CB  SER B 412     -26.045  -2.095  12.587  1.00  4.940          C  
ATOM   6690  OG  SER B 412     -26.393  -2.686  11.358  1.00  4.940          O  
ATOM   6691  H   SER B 412     -27.351  -4.391  12.878  1.00  4.220          H  
ATOM   6692  HA  SER B 412     -26.726  -2.049  14.603  1.00  4.240          H  
ATOM   6693 1HB  SER B 412     -25.944  -1.014  12.470  1.00  5.930          H  
ATOM   6694 2HB  SER B 412     -25.091  -2.467  12.898  1.00  5.930          H  
ATOM   6695  HG  SER B 412     -25.741  -2.377  10.724  1.00  5.930          H  
ATOM   6696  N   PRO B 413     -29.521  -1.712  13.898  1.00  3.700          N  
ATOM   6697  CA  PRO B 413     -30.745  -0.969  13.597  1.00  3.870          C  
ATOM   6698  C   PRO B 413     -30.563   0.523  13.871  1.00  3.740          C  
ATOM   6699  O   PRO B 413     -29.849   0.898  14.799  1.00  4.000          O  
ATOM   6700  CB  PRO B 413     -31.744  -1.568  14.588  1.00  5.800          C  
ATOM   6701  CG  PRO B 413     -30.884  -2.127  15.677  1.00  5.800          C  
ATOM   6702  CD  PRO B 413     -29.642  -2.613  14.991  1.00  5.800          C  
ATOM   6703  HA  PRO B 413     -31.044  -1.148  12.558  1.00  4.640          H  
ATOM   6704 1HB  PRO B 413     -32.432  -0.788  14.944  1.00  6.970          H  
ATOM   6705 2HB  PRO B 413     -32.354  -2.336  14.085  1.00  6.970          H  
ATOM   6706 1HG  PRO B 413     -30.639  -1.343  16.389  1.00  6.970          H  
ATOM   6707 2HG  PRO B 413     -31.409  -2.892  16.235  1.00  6.970          H  
ATOM   6708 1HD  PRO B 413     -28.795  -2.532  15.668  1.00  6.970          H  
ATOM   6709 2HD  PRO B 413     -29.769  -3.594  14.609  1.00  6.970          H  
ATOM   6710  N   VAL B 414     -31.248   1.357  13.092  1.00  3.670          N  
ATOM   6711  CA  VAL B 414     -31.127   2.801  13.261  1.00  3.740          C  
ATOM   6712  C   VAL B 414     -32.467   3.492  13.414  1.00  3.870          C  
ATOM   6713  O   VAL B 414     -33.503   2.948  13.027  1.00  4.250          O  
ATOM   6714  CB  VAL B 414     -30.407   3.432  12.041  1.00  5.210          C  
ATOM   6715  CG1 VAL B 414     -29.012   2.843  11.889  1.00  5.210          C  
ATOM   6716  CG2 VAL B 414     -31.235   3.211  10.764  1.00  5.210          C  
ATOM   6717  H   VAL B 414     -31.846   0.985  12.369  1.00  4.400          H  
ATOM   6718  HA  VAL B 414     -30.541   2.992  14.154  1.00  4.490          H  
ATOM   6719  HB  VAL B 414     -30.293   4.502  12.219  1.00  6.250          H  
ATOM   6720 1HG1 VAL B 414     -28.502   3.309  11.049  1.00  6.250          H  
ATOM   6721 2HG1 VAL B 414     -28.463   3.019  12.775  1.00  6.250          H  
ATOM   6722 3HG1 VAL B 414     -29.075   1.768  11.715  1.00  6.250          H  
ATOM   6723 1HG2 VAL B 414     -30.725   3.673   9.920  1.00  6.250          H  
ATOM   6724 2HG2 VAL B 414     -31.343   2.146  10.578  1.00  6.250          H  
ATOM   6725 3HG2 VAL B 414     -32.224   3.664  10.871  1.00  6.250          H  
ATOM   6726  N   ALA B 415     -32.421   4.727  13.906  1.00  3.940          N  
ATOM   6727  CA  ALA B 415     -33.606   5.566  14.030  1.00  4.360          C  
ATOM   6728  C   ALA B 415     -34.311   5.649  12.676  1.00  4.380          C  
ATOM   6729  O   ALA B 415     -33.691   5.938  11.647  1.00  4.010          O  
ATOM   6730  CB  ALA B 415     -33.217   6.943  14.529  1.00  5.940          C  
ATOM   6731  H   ALA B 415     -31.512   5.053  14.247  1.00  4.730          H  
ATOM   6732  HA  ALA B 415     -34.290   5.101  14.742  1.00  5.230          H  
ATOM   6733 1HB  ALA B 415     -34.096   7.535  14.622  1.00  7.120          H  
ATOM   6734 2HB  ALA B 415     -32.738   6.842  15.494  1.00  7.120          H  
ATOM   6735 3HB  ALA B 415     -32.532   7.408  13.824  1.00  7.120          H  
ATOM   6736  N   ASN B 416     -35.636   5.523  12.687  1.00  5.130          N  
ATOM   6737  CA  ASN B 416     -36.442   5.457  11.468  1.00  5.580          C  
ATOM   6738  C   ASN B 416     -36.757   6.740  10.699  1.00  5.340          C  
ATOM   6739  O   ASN B 416     -37.925   7.080  10.499  1.00  5.280          O  
ATOM   6740  CB  ASN B 416     -37.731   4.737  11.801  1.00  7.630          C  
ATOM   6741  CG  ASN B 416     -38.472   5.410  12.924  1.00  7.630          C  
ATOM   6742  OD1 ASN B 416     -37.830   5.878  13.885  1.00  7.630          O  
ATOM   6743  ND2 ASN B 416     -39.779   5.462  12.842  1.00  7.630          N  
ATOM   6744  H   ASN B 416     -36.112   5.382  13.575  1.00  6.160          H  
ATOM   6745  HA  ASN B 416     -35.890   4.823  10.771  1.00  6.700          H  
ATOM   6746 1HB  ASN B 416     -38.373   4.705  10.920  1.00  9.160          H  
ATOM   6747 2HB  ASN B 416     -37.512   3.708  12.087  1.00  9.160          H  
ATOM   6748 1HD2 ASN B 416     -40.311   5.898  13.568  1.00  9.160          H  
ATOM   6749 2HD2 ASN B 416     -40.244   5.069  12.049  1.00  9.160          H  
ATOM   6750  N   GLU B 417     -35.707   7.436  10.265  1.00  5.420          N  
ATOM   6751  CA  GLU B 417     -35.736   8.623   9.375  1.00  5.430          C  
ATOM   6752  C   GLU B 417     -36.447   9.892   9.881  1.00  5.790          C  
ATOM   6753  O   GLU B 417     -35.859  10.972   9.908  1.00  6.060          O  
ATOM   6754  CB  GLU B 417     -36.352   8.252   8.009  1.00  7.600          C  
ATOM   6755  CG  GLU B 417     -35.508   7.288   7.163  1.00  7.600          C  
ATOM   6756  CD  GLU B 417     -36.131   6.964   5.807  1.00  7.600          C  
ATOM   6757  OE1 GLU B 417     -37.225   7.410   5.552  1.00  7.600          O  
ATOM   6758  OE2 GLU B 417     -35.503   6.274   5.036  1.00  7.600          O  
ATOM   6759  H   GLU B 417     -34.802   7.050  10.555  1.00  6.500          H  
ATOM   6760  HA  GLU B 417     -34.698   8.898   9.191  1.00  6.520          H  
ATOM   6761 1HB  GLU B 417     -37.332   7.802   8.149  1.00  9.120          H  
ATOM   6762 2HB  GLU B 417     -36.501   9.161   7.425  1.00  9.120          H  
ATOM   6763 1HG  GLU B 417     -34.526   7.729   7.003  1.00  9.120          H  
ATOM   6764 2HG  GLU B 417     -35.372   6.363   7.723  1.00  9.120          H  
ATOM   6765  N   LYS B 418     -37.715   9.755  10.263  1.00  6.060          N  
ATOM   6766  CA  LYS B 418     -38.576  10.846  10.726  1.00  6.550          C  
ATOM   6767  C   LYS B 418     -38.491  11.051  12.231  1.00  6.060          C  
ATOM   6768  O   LYS B 418     -39.213  11.863  12.807  1.00  5.840          O  
ATOM   6769  CB  LYS B 418     -40.022  10.573  10.322  1.00  8.970          C  
ATOM   6770  CG  LYS B 418     -40.260  10.574   8.818  1.00  8.970          C  
ATOM   6771  CD  LYS B 418     -41.726  10.302   8.490  1.00  8.970          C  
ATOM   6772  CE  LYS B 418     -41.977  10.309   6.987  1.00  8.970          C  
ATOM   6773  NZ  LYS B 418     -43.401  10.007   6.660  1.00  8.970          N  
ATOM   6774  H   LYS B 418     -38.102   8.816  10.213  1.00  7.270          H  
ATOM   6775  HA  LYS B 418     -38.245  11.768  10.247  1.00  7.860          H  
ATOM   6776 1HB  LYS B 418     -40.324   9.598  10.709  1.00 10.770          H  
ATOM   6777 2HB  LYS B 418     -40.673  11.322  10.771  1.00 10.770          H  
ATOM   6778 1HG  LYS B 418     -39.972  11.542   8.408  1.00 10.770          H  
ATOM   6779 2HG  LYS B 418     -39.637   9.805   8.356  1.00 10.770          H  
ATOM   6780 1HD  LYS B 418     -42.008   9.327   8.891  1.00 10.770          H  
ATOM   6781 2HD  LYS B 418     -42.350  11.063   8.959  1.00 10.770          H  
ATOM   6782 1HE  LYS B 418     -41.724  11.289   6.588  1.00 10.770          H  
ATOM   6783 2HE  LYS B 418     -41.340   9.559   6.516  1.00 10.770          H  
ATOM   6784 1HZ  LYS B 418     -43.526  10.021   5.657  1.00 10.770          H  
ATOM   6785 2HZ  LYS B 418     -43.644   9.093   7.016  1.00 10.770          H  
ATOM   6786 3HZ  LYS B 418     -44.001  10.703   7.081  1.00 10.770          H  
ATOM   6787  N   PHE B 419     -37.632  10.276  12.857  1.00  6.190          N  
ATOM   6788  CA  PHE B 419     -37.400  10.292  14.284  1.00  6.010          C  
ATOM   6789  C   PHE B 419     -36.945  11.641  14.849  1.00  5.650          C  
ATOM   6790  O   PHE B 419     -36.032  12.280  14.317  1.00  6.110          O  
ATOM   6791  CB  PHE B 419     -36.357   9.232  14.599  1.00  8.490          C  
ATOM   6792  CG  PHE B 419     -35.940   9.285  15.970  1.00  8.490          C  
ATOM   6793  CD1 PHE B 419     -36.756   8.861  16.978  1.00  8.490          C  
ATOM   6794  CD2 PHE B 419     -34.695   9.802  16.272  1.00  8.490          C  
ATOM   6795  CE1 PHE B 419     -36.352   8.988  18.253  1.00  8.490          C  
ATOM   6796  CE2 PHE B 419     -34.303   9.907  17.536  1.00  8.490          C  
ATOM   6797  CZ  PHE B 419     -35.131   9.526  18.519  1.00  8.490          C  
ATOM   6798  H   PHE B 419     -37.093   9.639  12.290  1.00  7.430          H  
ATOM   6799  HA  PHE B 419     -38.334  10.021  14.775  1.00  7.210          H  
ATOM   6800 1HB  PHE B 419     -36.760   8.242  14.393  1.00 10.180          H  
ATOM   6801 2HB  PHE B 419     -35.489   9.380  13.959  1.00 10.180          H  
ATOM   6802  HD1 PHE B 419     -37.742   8.448  16.759  1.00 10.180          H  
ATOM   6803  HD2 PHE B 419     -34.038  10.141  15.468  1.00 10.180          H  
ATOM   6804  HE1 PHE B 419     -37.013   8.672  19.074  1.00 10.180          H  
ATOM   6805  HE2 PHE B 419     -33.333  10.311  17.779  1.00 10.180          H  
ATOM   6806  HZ  PHE B 419     -34.821   9.655  19.528  1.00 10.180          H  
ATOM   6807  N   ARG B 420     -37.564  12.050  15.967  1.00  5.100          N  
ATOM   6808  CA  ARG B 420     -37.204  13.298  16.630  1.00  5.000          C  
ATOM   6809  C   ARG B 420     -36.064  13.083  17.616  1.00  4.430          C  
ATOM   6810  O   ARG B 420     -36.254  12.490  18.677  1.00  4.750          O  
ATOM   6811  CB  ARG B 420     -38.372  13.879  17.415  1.00  7.040          C  
ATOM   6812  CG  ARG B 420     -39.597  14.229  16.611  1.00  7.040          C  
ATOM   6813  CD  ARG B 420     -40.611  14.957  17.438  1.00  7.040          C  
ATOM   6814  NE  ARG B 420     -41.119  14.180  18.584  1.00  7.040          N  
ATOM   6815  CZ  ARG B 420     -41.926  14.666  19.544  1.00  7.040          C  
ATOM   6816  NH1 ARG B 420     -42.348  15.922  19.520  1.00  7.040          N  
ATOM   6817  NH2 ARG B 420     -42.284  13.852  20.507  1.00  7.040          N  
ATOM   6818  H   ARG B 420     -38.315  11.489  16.344  1.00  6.120          H  
ATOM   6819  HA  ARG B 420     -36.889  14.015  15.873  1.00  6.000          H  
ATOM   6820 1HB  ARG B 420     -38.673  13.164  18.182  1.00  8.450          H  
ATOM   6821 2HB  ARG B 420     -38.055  14.782  17.927  1.00  8.450          H  
ATOM   6822 1HG  ARG B 420     -39.313  14.859  15.768  1.00  8.450          H  
ATOM   6823 2HG  ARG B 420     -40.054  13.312  16.238  1.00  8.450          H  
ATOM   6824 1HD  ARG B 420     -40.156  15.870  17.818  1.00  8.450          H  
ATOM   6825 2HD  ARG B 420     -41.458  15.213  16.802  1.00  8.450          H  
ATOM   6826  HE  ARG B 420     -40.846  13.187  18.697  1.00  8.450          H  
ATOM   6827 1HH1 ARG B 420     -42.067  16.539  18.772  1.00  8.450          H  
ATOM   6828 2HH1 ARG B 420     -42.955  16.267  20.250  1.00  8.450          H  
ATOM   6829 1HH2 ARG B 420     -41.916  12.886  20.481  1.00  8.450          H  
ATOM   6830 2HH2 ARG B 420     -42.893  14.162  21.246  1.00  8.450          H  
ATOM   6831  N   PHE B 421     -34.906  13.672  17.336  1.00  3.960          N  
ATOM   6832  CA  PHE B 421     -33.717  13.423  18.146  1.00  3.820          C  
ATOM   6833  C   PHE B 421     -33.884  13.496  19.673  1.00  3.530          C  
ATOM   6834  O   PHE B 421     -33.410  12.576  20.342  1.00  3.340          O  
ATOM   6835  CB  PHE B 421     -32.554  14.276  17.675  1.00  5.400          C  
ATOM   6836  CG  PHE B 421     -31.336  14.111  18.488  1.00  5.400          C  
ATOM   6837  CD1 PHE B 421     -30.542  13.000  18.315  1.00  5.400          C  
ATOM   6838  CD2 PHE B 421     -30.967  15.063  19.413  1.00  5.400          C  
ATOM   6839  CE1 PHE B 421     -29.404  12.830  19.050  1.00  5.400          C  
ATOM   6840  CE2 PHE B 421     -29.827  14.902  20.154  1.00  5.400          C  
ATOM   6841  CZ  PHE B 421     -29.041  13.780  19.972  1.00  5.400          C  
ATOM   6842  H   PHE B 421     -34.830  14.198  16.474  1.00  4.750          H  
ATOM   6843  HA  PHE B 421     -33.400  12.421  17.926  1.00  4.580          H  
ATOM   6844 1HB  PHE B 421     -32.320  13.957  16.673  1.00  6.480          H  
ATOM   6845 2HB  PHE B 421     -32.797  15.320  17.625  1.00  6.480          H  
ATOM   6846  HD1 PHE B 421     -30.827  12.257  17.587  1.00  6.480          H  
ATOM   6847  HD2 PHE B 421     -31.588  15.948  19.549  1.00  6.480          H  
ATOM   6848  HE1 PHE B 421     -28.787  11.943  18.901  1.00  6.480          H  
ATOM   6849  HE2 PHE B 421     -29.541  15.659  20.879  1.00  6.480          H  
ATOM   6850  HZ  PHE B 421     -28.134  13.648  20.556  1.00  6.480          H  
ATOM   6851  N   PRO B 422     -34.544  14.514  20.276  1.00  3.890          N  
ATOM   6852  CA  PRO B 422     -34.732  14.648  21.714  1.00  4.110          C  
ATOM   6853  C   PRO B 422     -35.260  13.380  22.406  1.00  3.870          C  
ATOM   6854  O   PRO B 422     -34.926  13.121  23.568  1.00  4.020          O  
ATOM   6855  CB  PRO B 422     -35.741  15.796  21.805  1.00  6.170          C  
ATOM   6856  CG  PRO B 422     -35.449  16.642  20.589  1.00  6.170          C  
ATOM   6857  CD  PRO B 422     -35.131  15.652  19.506  1.00  6.170          C  
ATOM   6858  HA  PRO B 422     -33.782  14.959  22.155  1.00  4.930          H  
ATOM   6859 1HB  PRO B 422     -36.767  15.391  21.808  1.00  7.400          H  
ATOM   6860 2HB  PRO B 422     -35.615  16.337  22.748  1.00  7.400          H  
ATOM   6861 1HG  PRO B 422     -36.321  17.271  20.346  1.00  7.400          H  
ATOM   6862 2HG  PRO B 422     -34.613  17.324  20.800  1.00  7.400          H  
ATOM   6863 1HD  PRO B 422     -36.064  15.380  19.036  1.00  7.400          H  
ATOM   6864 2HD  PRO B 422     -34.429  16.097  18.816  1.00  7.400          H  
ATOM   6865  N   GLU B 423     -36.043  12.543  21.701  1.00  3.960          N  
ATOM   6866  CA  GLU B 423     -36.598  11.335  22.315  1.00  4.230          C  
ATOM   6867  C   GLU B 423     -35.492  10.348  22.729  1.00  3.720          C  
ATOM   6868  O   GLU B 423     -35.726   9.444  23.530  1.00  4.070          O  
ATOM   6869  CB  GLU B 423     -37.593  10.667  21.365  1.00  5.810          C  
ATOM   6870  CG  GLU B 423     -38.898  11.463  21.105  1.00  5.810          C  
ATOM   6871  CD  GLU B 423     -39.854  10.738  20.157  1.00  5.810          C  
ATOM   6872  OE1 GLU B 423     -39.549   9.633  19.786  1.00  5.810          O  
ATOM   6873  OE2 GLU B 423     -40.878  11.298  19.789  1.00  5.810          O  
ATOM   6874  H   GLU B 423     -36.278  12.708  20.716  1.00  4.750          H  
ATOM   6875  HA  GLU B 423     -37.138  11.630  23.214  1.00  5.080          H  
ATOM   6876 1HB  GLU B 423     -37.118  10.557  20.411  1.00  6.980          H  
ATOM   6877 2HB  GLU B 423     -37.849   9.670  21.729  1.00  6.980          H  
ATOM   6878 1HG  GLU B 423     -39.401  11.643  22.055  1.00  6.980          H  
ATOM   6879 2HG  GLU B 423     -38.633  12.433  20.678  1.00  6.980          H  
ATOM   6880  N   LEU B 424     -34.303  10.498  22.132  1.00  3.330          N  
ATOM   6881  CA  LEU B 424     -33.124   9.696  22.416  1.00  3.230          C  
ATOM   6882  C   LEU B 424     -31.899  10.585  22.607  1.00  3.010          C  
ATOM   6883  O   LEU B 424     -30.817  10.240  22.121  1.00  3.290          O  
ATOM   6884  CB  LEU B 424     -32.816   8.683  21.307  1.00  4.560          C  
ATOM   6885  CG  LEU B 424     -33.839   7.570  21.035  1.00  4.560          C  
ATOM   6886  CD1 LEU B 424     -33.425   6.808  19.745  1.00  4.560          C  
ATOM   6887  CD2 LEU B 424     -33.908   6.654  22.199  1.00  4.560          C  
ATOM   6888  H   LEU B 424     -34.182  11.273  21.476  1.00  4.000          H  
ATOM   6889  HA  LEU B 424     -33.280   9.175  23.356  1.00  3.880          H  
ATOM   6890 1HB  LEU B 424     -32.700   9.252  20.393  1.00  5.470          H  
ATOM   6891 2HB  LEU B 424     -31.864   8.207  21.531  1.00  5.470          H  
ATOM   6892  HG  LEU B 424     -34.820   7.994  20.884  1.00  5.470          H  
ATOM   6893 1HD1 LEU B 424     -34.144   6.046  19.525  1.00  5.470          H  
ATOM   6894 2HD1 LEU B 424     -33.379   7.479  18.903  1.00  5.470          H  
ATOM   6895 3HD1 LEU B 424     -32.453   6.358  19.886  1.00  5.470          H  
ATOM   6896 1HD2 LEU B 424     -34.610   5.904  21.979  1.00  5.470          H  
ATOM   6897 2HD2 LEU B 424     -32.964   6.210  22.387  1.00  5.470          H  
ATOM   6898 3HD2 LEU B 424     -34.229   7.194  23.084  1.00  5.470          H  
ATOM   6899  N   SER B 425     -32.059  11.719  23.292  1.00  3.040          N  
ATOM   6900  CA  SER B 425     -30.931  12.608  23.518  1.00  3.250          C  
ATOM   6901  C   SER B 425     -29.913  11.928  24.430  1.00  3.020          C  
ATOM   6902  O   SER B 425     -30.194  10.888  25.033  1.00  3.360          O  
ATOM   6903  CB  SER B 425     -31.394  13.919  24.120  1.00  4.470          C  
ATOM   6904  OG  SER B 425     -31.873  13.723  25.405  1.00  4.470          O  
ATOM   6905  H   SER B 425     -32.974  11.997  23.660  1.00  3.650          H  
ATOM   6906  HA  SER B 425     -30.453  12.815  22.558  1.00  3.900          H  
ATOM   6907 1HB  SER B 425     -30.572  14.629  24.139  1.00  5.360          H  
ATOM   6908 2HB  SER B 425     -32.166  14.334  23.509  1.00  5.360          H  
ATOM   6909  HG  SER B 425     -32.243  14.567  25.692  1.00  5.360          H  
ATOM   6910  N   LEU B 426     -28.717  12.500  24.503  1.00  2.930          N  
ATOM   6911  CA  LEU B 426     -27.626  11.928  25.282  1.00  3.090          C  
ATOM   6912  C   LEU B 426     -27.918  11.894  26.773  1.00  2.930          C  
ATOM   6913  O   LEU B 426     -28.510  12.820  27.316  1.00  2.840          O  
ATOM   6914  CB  LEU B 426     -26.353  12.751  25.049  1.00  4.260          C  
ATOM   6915  CG  LEU B 426     -25.786  12.775  23.590  1.00  4.260          C  
ATOM   6916  CD1 LEU B 426     -24.627  13.757  23.543  1.00  4.260          C  
ATOM   6917  CD2 LEU B 426     -25.326  11.378  23.150  1.00  4.260          C  
ATOM   6918  H   LEU B 426     -28.558  13.356  23.998  1.00  3.520          H  
ATOM   6919  HA  LEU B 426     -27.472  10.901  24.962  1.00  3.710          H  
ATOM   6920 1HB  LEU B 426     -26.548  13.778  25.353  1.00  5.110          H  
ATOM   6921 2HB  LEU B 426     -25.574  12.350  25.706  1.00  5.110          H  
ATOM   6922  HG  LEU B 426     -26.555  13.127  22.906  1.00  5.110          H  
ATOM   6923 1HD1 LEU B 426     -24.231  13.804  22.527  1.00  5.110          H  
ATOM   6924 2HD1 LEU B 426     -24.976  14.747  23.841  1.00  5.110          H  
ATOM   6925 3HD1 LEU B 426     -23.841  13.431  24.223  1.00  5.110          H  
ATOM   6926 1HD2 LEU B 426     -24.928  11.430  22.130  1.00  5.110          H  
ATOM   6927 2HD2 LEU B 426     -24.544  11.019  23.821  1.00  5.110          H  
ATOM   6928 3HD2 LEU B 426     -26.157  10.677  23.163  1.00  5.110          H  
ATOM   6929  N   ASP B 427     -27.433  10.841  27.424  1.00  3.130          N  
ATOM   6930  CA  ASP B 427     -27.561  10.576  28.856  1.00  3.080          C  
ATOM   6931  C   ASP B 427     -26.885  11.608  29.756  1.00  3.270          C  
ATOM   6932  O   ASP B 427     -26.035  12.380  29.303  1.00  3.590          O  
ATOM   6933  CB  ASP B 427     -27.031   9.189  29.075  1.00  4.330          C  
ATOM   6934  CG  ASP B 427     -25.668   9.080  28.491  1.00  4.330          C  
ATOM   6935  OD1 ASP B 427     -25.636   8.944  27.272  1.00  4.330          O  
ATOM   6936  OD2 ASP B 427     -24.688   9.129  29.183  1.00  4.330          O  
ATOM   6937  H   ASP B 427     -26.914  10.136  26.888  1.00  3.760          H  
ATOM   6938  HA  ASP B 427     -28.624  10.574  29.103  1.00  3.700          H  
ATOM   6939 1HB  ASP B 427     -26.986   8.992  30.123  1.00  5.200          H  
ATOM   6940 2HB  ASP B 427     -27.693   8.465  28.613  1.00  5.200          H  
ATOM   6941  N   VAL B 428     -27.277  11.636  31.040  1.00  3.180          N  
ATOM   6942  CA  VAL B 428     -26.755  12.671  31.912  1.00  3.420          C  
ATOM   6943  C   VAL B 428     -25.774  12.162  32.961  1.00  3.570          C  
ATOM   6944  O   VAL B 428     -26.053  11.223  33.709  1.00  3.590          O  
ATOM   6945  CB  VAL B 428     -27.953  13.385  32.646  1.00  4.690          C  
ATOM   6946  CG1 VAL B 428     -29.007  13.721  31.651  1.00  4.690          C  
ATOM   6947  CG2 VAL B 428     -28.613  12.533  33.775  1.00  4.690          C  
ATOM   6948  H   VAL B 428     -27.946  10.942  31.385  1.00  3.820          H  
ATOM   6949  HA  VAL B 428     -26.241  13.406  31.292  1.00  4.100          H  
ATOM   6950  HB  VAL B 428     -27.585  14.326  33.066  1.00  5.630          H  
ATOM   6951 1HG1 VAL B 428     -29.813  14.255  32.144  1.00  5.630          H  
ATOM   6952 2HG1 VAL B 428     -28.600  14.320  30.883  1.00  5.630          H  
ATOM   6953 3HG1 VAL B 428     -29.402  12.807  31.216  1.00  5.630          H  
ATOM   6954 1HG2 VAL B 428     -29.431  13.102  34.210  1.00  5.630          H  
ATOM   6955 2HG2 VAL B 428     -29.002  11.607  33.361  1.00  5.630          H  
ATOM   6956 3HG2 VAL B 428     -27.912  12.304  34.562  1.00  5.630          H  
ATOM   6957  N   ASP B 429     -24.625  12.839  33.020  1.00  3.800          N  
ATOM   6958  CA  ASP B 429     -23.577  12.622  34.008  1.00  3.980          C  
ATOM   6959  C   ASP B 429     -23.061  14.011  34.355  1.00  4.190          C  
ATOM   6960  O   ASP B 429     -21.904  14.195  34.720  1.00  4.490          O  
ATOM   6961  CB  ASP B 429     -22.432  11.738  33.476  1.00  5.500          C  
ATOM   6962  CG  ASP B 429     -21.551  11.110  34.627  1.00  5.500          C  
ATOM   6963  OD1 ASP B 429     -22.130  10.696  35.644  1.00  5.500          O  
ATOM   6964  OD2 ASP B 429     -20.354  11.017  34.479  1.00  5.500          O  
ATOM   6965  H   ASP B 429     -24.461  13.547  32.314  1.00  4.560          H  
ATOM   6966  HA  ASP B 429     -23.997  12.182  34.905  1.00  4.780          H  
ATOM   6967 1HB  ASP B 429     -22.845  10.935  32.860  1.00  6.600          H  
ATOM   6968 2HB  ASP B 429     -21.781  12.337  32.835  1.00  6.600          H  
ATOM   6969  N   THR B 430     -23.941  14.986  34.177  1.00  4.130          N  
ATOM   6970  CA  THR B 430     -23.675  16.391  34.449  1.00  4.370          C  
ATOM   6971  C   THR B 430     -24.945  17.184  34.594  1.00  4.400          C  
ATOM   6972  O   THR B 430     -25.953  16.912  33.926  1.00  4.240          O  
ATOM   6973  CB  THR B 430     -22.803  17.056  33.373  1.00  6.020          C  
ATOM   6974  OG1 THR B 430     -22.624  18.457  33.724  1.00  6.020          O  
ATOM   6975  CG2 THR B 430     -23.445  16.941  31.997  1.00  6.020          C  
ATOM   6976  H   THR B 430     -24.859  14.727  33.846  1.00  4.960          H  
ATOM   6977  HA  THR B 430     -23.142  16.457  35.393  1.00  5.240          H  
ATOM   6978  HB  THR B 430     -21.828  16.568  33.356  1.00  7.230          H  
ATOM   6979  HG1 THR B 430     -21.917  18.833  33.174  1.00  7.230          H  
ATOM   6980 1HG2 THR B 430     -22.807  17.420  31.255  1.00  7.230          H  
ATOM   6981 2HG2 THR B 430     -23.578  15.895  31.731  1.00  7.230          H  
ATOM   6982 3HG2 THR B 430     -24.391  17.425  31.994  1.00  7.230          H  
ATOM   6983  N   LYS B 431     -24.856  18.236  35.399  1.00  4.660          N  
ATOM   6984  CA  LYS B 431     -25.954  19.152  35.647  1.00  4.750          C  
ATOM   6985  C   LYS B 431     -26.447  19.808  34.369  1.00  4.720          C  
ATOM   6986  O   LYS B 431     -27.641  20.074  34.228  1.00  4.680          O  
ATOM   6987  CB  LYS B 431     -25.538  20.185  36.685  1.00  6.610          C  
ATOM   6988  CG  LYS B 431     -25.398  19.580  38.083  1.00  6.610          C  
ATOM   6989  CD  LYS B 431     -24.953  20.589  39.121  1.00  6.610          C  
ATOM   6990  CE  LYS B 431     -24.825  19.925  40.493  1.00  6.610          C  
ATOM   6991  NZ  LYS B 431     -24.345  20.875  41.535  1.00  6.610          N  
ATOM   6992  H   LYS B 431     -23.970  18.397  35.860  1.00  5.590          H  
ATOM   6993  HA  LYS B 431     -26.774  18.586  36.070  1.00  5.700          H  
ATOM   6994 1HB  LYS B 431     -24.587  20.633  36.400  1.00  7.940          H  
ATOM   6995 2HB  LYS B 431     -26.283  20.982  36.726  1.00  7.940          H  
ATOM   6996 1HG  LYS B 431     -26.361  19.169  38.388  1.00  7.940          H  
ATOM   6997 2HG  LYS B 431     -24.675  18.762  38.053  1.00  7.940          H  
ATOM   6998 1HD  LYS B 431     -23.985  21.002  38.835  1.00  7.940          H  
ATOM   6999 2HD  LYS B 431     -25.677  21.401  39.182  1.00  7.940          H  
ATOM   7000 1HE  LYS B 431     -25.797  19.536  40.791  1.00  7.940          H  
ATOM   7001 2HE  LYS B 431     -24.119  19.092  40.422  1.00  7.940          H  
ATOM   7002 1HZ  LYS B 431     -24.276  20.390  42.419  1.00  7.940          H  
ATOM   7003 2HZ  LYS B 431     -23.436  21.228  41.273  1.00  7.940          H  
ATOM   7004 3HZ  LYS B 431     -24.995  21.644  41.622  1.00  7.940          H  
ATOM   7005  N   GLU B 432     -25.552  20.048  33.418  1.00  4.760          N  
ATOM   7006  CA  GLU B 432     -25.972  20.673  32.169  1.00  4.770          C  
ATOM   7007  C   GLU B 432     -26.992  19.813  31.400  1.00  4.520          C  
ATOM   7008  O   GLU B 432     -27.937  20.335  30.794  1.00  4.540          O  
ATOM   7009  CB  GLU B 432     -24.752  20.939  31.284  1.00  6.670          C  
ATOM   7010  CG  GLU B 432     -23.822  22.033  31.812  1.00  6.670          C  
ATOM   7011  CD  GLU B 432     -22.591  22.237  30.964  1.00  6.670          C  
ATOM   7012  OE1 GLU B 432     -22.396  21.486  30.039  1.00  6.670          O  
ATOM   7013  OE2 GLU B 432     -21.844  23.140  31.250  1.00  6.670          O  
ATOM   7014  H   GLU B 432     -24.564  19.836  33.581  1.00  5.710          H  
ATOM   7015  HA  GLU B 432     -26.446  21.625  32.407  1.00  5.720          H  
ATOM   7016 1HB  GLU B 432     -24.171  20.019  31.186  1.00  8.010          H  
ATOM   7017 2HB  GLU B 432     -25.081  21.222  30.285  1.00  8.010          H  
ATOM   7018 1HG  GLU B 432     -24.377  22.969  31.856  1.00  8.010          H  
ATOM   7019 2HG  GLU B 432     -23.519  21.776  32.826  1.00  8.010          H  
ATOM   7020  N   ASP B 433     -26.827  18.493  31.432  1.00  4.320          N  
ATOM   7021  CA  ASP B 433     -27.708  17.637  30.669  1.00  4.100          C  
ATOM   7022  C   ASP B 433     -28.894  17.273  31.536  1.00  3.980          C  
ATOM   7023  O   ASP B 433     -29.981  16.994  31.023  1.00  3.870          O  
ATOM   7024  CB  ASP B 433     -26.960  16.427  30.143  1.00  5.830          C  
ATOM   7025  CG  ASP B 433     -25.840  16.812  29.183  1.00  5.830          C  
ATOM   7026  OD1 ASP B 433     -25.991  17.757  28.447  1.00  5.830          O  
ATOM   7027  OD2 ASP B 433     -24.838  16.151  29.192  1.00  5.830          O  
ATOM   7028  H   ASP B 433     -26.100  18.077  32.004  1.00  5.180          H  
ATOM   7029  HA  ASP B 433     -28.071  18.190  29.805  1.00  4.920          H  
ATOM   7030 1HB  ASP B 433     -26.549  15.857  30.972  1.00  6.990          H  
ATOM   7031 2HB  ASP B 433     -27.644  15.792  29.591  1.00  6.990          H  
ATOM   7032  N   TYR B 434     -28.688  17.284  32.857  1.00  4.050          N  
ATOM   7033  CA  TYR B 434     -29.744  17.031  33.818  1.00  3.980          C  
ATOM   7034  C   TYR B 434     -30.830  18.068  33.507  1.00  4.100          C  
ATOM   7035  O   TYR B 434     -31.999  17.722  33.324  1.00  4.000          O  
ATOM   7036  CB  TYR B 434     -29.193  17.191  35.239  1.00  5.600          C  
ATOM   7037  CG  TYR B 434     -30.109  16.898  36.391  1.00  5.600          C  
ATOM   7038  CD1 TYR B 434     -30.216  15.605  36.857  1.00  5.600          C  
ATOM   7039  CD2 TYR B 434     -30.837  17.920  36.996  1.00  5.600          C  
ATOM   7040  CE1 TYR B 434     -31.037  15.328  37.919  1.00  5.600          C  
ATOM   7041  CE2 TYR B 434     -31.676  17.634  38.066  1.00  5.600          C  
ATOM   7042  CZ  TYR B 434     -31.770  16.342  38.528  1.00  5.600          C  
ATOM   7043  OH  TYR B 434     -32.604  16.003  39.570  1.00  5.600          O  
ATOM   7044  H   TYR B 434     -27.742  17.450  33.211  1.00  4.860          H  
ATOM   7045  HA  TYR B 434     -30.155  16.031  33.673  1.00  4.780          H  
ATOM   7046 1HB  TYR B 434     -28.302  16.570  35.347  1.00  6.720          H  
ATOM   7047 2HB  TYR B 434     -28.882  18.210  35.354  1.00  6.720          H  
ATOM   7048  HD1 TYR B 434     -29.646  14.806  36.381  1.00  6.720          H  
ATOM   7049  HD2 TYR B 434     -30.756  18.948  36.625  1.00  6.720          H  
ATOM   7050  HE1 TYR B 434     -31.124  14.308  38.283  1.00  6.720          H  
ATOM   7051  HE2 TYR B 434     -32.258  18.426  38.540  1.00  6.720          H  
ATOM   7052  HH  TYR B 434     -33.378  16.615  39.652  1.00  6.720          H  
ATOM   7053  N   GLU B 435     -30.416  19.348  33.400  1.00  4.340          N  
ATOM   7054  CA  GLU B 435     -31.329  20.441  33.074  1.00  4.490          C  
ATOM   7055  C   GLU B 435     -31.940  20.322  31.678  1.00  4.360          C  
ATOM   7056  O   GLU B 435     -33.132  20.593  31.510  1.00  4.370          O  
ATOM   7057  CB  GLU B 435     -30.620  21.787  33.210  1.00  6.230          C  
ATOM   7058  CG  GLU B 435     -30.333  22.201  34.652  1.00  6.230          C  
ATOM   7059  CD  GLU B 435     -31.606  22.420  35.415  1.00  6.230          C  
ATOM   7060  OE1 GLU B 435     -32.516  22.963  34.833  1.00  6.230          O  
ATOM   7061  OE2 GLU B 435     -31.682  22.062  36.564  1.00  6.230          O  
ATOM   7062  H   GLU B 435     -29.434  19.571  33.590  1.00  5.210          H  
ATOM   7063  HA  GLU B 435     -32.144  20.418  33.796  1.00  5.390          H  
ATOM   7064 1HB  GLU B 435     -29.662  21.738  32.685  1.00  7.470          H  
ATOM   7065 2HB  GLU B 435     -31.216  22.566  32.736  1.00  7.470          H  
ATOM   7066 1HG  GLU B 435     -29.757  21.415  35.139  1.00  7.470          H  
ATOM   7067 2HG  GLU B 435     -29.739  23.113  34.654  1.00  7.470          H  
ATOM   7068  N   LEU B 436     -31.174  19.856  30.678  1.00  4.260          N  
ATOM   7069  CA  LEU B 436     -31.773  19.691  29.359  1.00  4.160          C  
ATOM   7070  C   LEU B 436     -32.966  18.753  29.466  1.00  3.960          C  
ATOM   7071  O   LEU B 436     -34.048  19.043  28.934  1.00  3.940          O  
ATOM   7072  CB  LEU B 436     -30.774  19.109  28.357  1.00  5.860          C  
ATOM   7073  CG  LEU B 436     -31.304  18.856  26.911  1.00  5.860          C  
ATOM   7074  CD1 LEU B 436     -31.731  20.187  26.260  1.00  5.860          C  
ATOM   7075  CD2 LEU B 436     -30.216  18.161  26.101  1.00  5.860          C  
ATOM   7076  H   LEU B 436     -30.170  19.704  30.816  1.00  5.110          H  
ATOM   7077  HA  LEU B 436     -32.110  20.655  29.023  1.00  4.990          H  
ATOM   7078 1HB  LEU B 436     -29.914  19.777  28.299  1.00  7.040          H  
ATOM   7079 2HB  LEU B 436     -30.429  18.152  28.743  1.00  7.040          H  
ATOM   7080  HG  LEU B 436     -32.182  18.206  26.950  1.00  7.040          H  
ATOM   7081 1HD1 LEU B 436     -32.095  19.994  25.256  1.00  7.040          H  
ATOM   7082 2HD1 LEU B 436     -32.527  20.652  26.834  1.00  7.040          H  
ATOM   7083 3HD1 LEU B 436     -30.877  20.860  26.209  1.00  7.040          H  
ATOM   7084 1HD2 LEU B 436     -30.583  17.967  25.093  1.00  7.040          H  
ATOM   7085 2HD2 LEU B 436     -29.330  18.798  26.052  1.00  7.040          H  
ATOM   7086 3HD2 LEU B 436     -29.958  17.214  26.583  1.00  7.040          H  
ATOM   7087  N   PHE B 437     -32.775  17.635  30.176  1.00  3.810          N  
ATOM   7088  CA  PHE B 437     -33.876  16.715  30.370  1.00  3.630          C  
ATOM   7089  C   PHE B 437     -34.980  17.329  31.179  1.00  3.710          C  
ATOM   7090  O   PHE B 437     -36.131  17.173  30.813  1.00  3.660          O  
ATOM   7091  CB  PHE B 437     -33.449  15.416  31.002  1.00  5.150          C  
ATOM   7092  CG  PHE B 437     -32.965  14.457  30.028  1.00  5.150          C  
ATOM   7093  CD1 PHE B 437     -31.657  14.379  29.750  1.00  5.150          C  
ATOM   7094  CD2 PHE B 437     -33.841  13.596  29.382  1.00  5.150          C  
ATOM   7095  CE1 PHE B 437     -31.184  13.482  28.863  1.00  5.150          C  
ATOM   7096  CE2 PHE B 437     -33.364  12.682  28.479  1.00  5.150          C  
ATOM   7097  CZ  PHE B 437     -32.026  12.626  28.221  1.00  5.150          C  
ATOM   7098  H   PHE B 437     -31.843  17.437  30.559  1.00  4.570          H  
ATOM   7099  HA  PHE B 437     -34.276  16.474  29.387  1.00  4.360          H  
ATOM   7100 1HB  PHE B 437     -32.646  15.621  31.715  1.00  6.180          H  
ATOM   7101 2HB  PHE B 437     -34.276  14.977  31.545  1.00  6.180          H  
ATOM   7102  HD1 PHE B 437     -30.976  15.048  30.244  1.00  6.180          H  
ATOM   7103  HD2 PHE B 437     -34.910  13.647  29.599  1.00  6.180          H  
ATOM   7104  HE1 PHE B 437     -30.134  13.453  28.676  1.00  6.180          H  
ATOM   7105  HE2 PHE B 437     -34.026  12.000  27.964  1.00  6.180          H  
ATOM   7106  HZ  PHE B 437     -31.631  11.903  27.498  1.00  6.180          H  
ATOM   7107  N   ARG B 438     -34.681  18.095  32.227  1.00  3.870          N  
ATOM   7108  CA  ARG B 438     -35.783  18.672  32.987  1.00  3.970          C  
ATOM   7109  C   ARG B 438     -36.712  19.402  32.042  1.00  4.080          C  
ATOM   7110  O   ARG B 438     -37.928  19.204  32.092  1.00  4.080          O  
ATOM   7111  CB  ARG B 438     -35.317  19.670  34.045  1.00  5.520          C  
ATOM   7112  CG  ARG B 438     -36.463  20.239  34.904  1.00  5.520          C  
ATOM   7113  CD  ARG B 438     -35.992  21.170  35.970  1.00  5.520          C  
ATOM   7114  NE  ARG B 438     -35.343  22.367  35.446  1.00  5.520          N  
ATOM   7115  CZ  ARG B 438     -35.940  23.477  34.968  1.00  5.520          C  
ATOM   7116  NH1 ARG B 438     -37.256  23.623  34.899  1.00  5.520          N  
ATOM   7117  NH2 ARG B 438     -35.138  24.435  34.562  1.00  5.520          N  
ATOM   7118  H   ARG B 438     -33.708  18.202  32.530  1.00  4.640          H  
ATOM   7119  HA  ARG B 438     -36.333  17.871  33.477  1.00  4.760          H  
ATOM   7120 1HB  ARG B 438     -34.561  19.253  34.683  1.00  6.620          H  
ATOM   7121 2HB  ARG B 438     -34.856  20.522  33.540  1.00  6.620          H  
ATOM   7122 1HG  ARG B 438     -37.150  20.790  34.262  1.00  6.620          H  
ATOM   7123 2HG  ARG B 438     -37.001  19.422  35.374  1.00  6.620          H  
ATOM   7124 1HD  ARG B 438     -36.844  21.479  36.575  1.00  6.620          H  
ATOM   7125 2HD  ARG B 438     -35.273  20.649  36.603  1.00  6.620          H  
ATOM   7126  HE  ARG B 438     -34.309  22.395  35.444  1.00  6.620          H  
ATOM   7127 1HH1 ARG B 438     -37.909  22.879  35.187  1.00  6.620          H  
ATOM   7128 2HH1 ARG B 438     -37.651  24.472  34.528  1.00  6.620          H  
ATOM   7129 1HH2 ARG B 438     -34.122  24.261  34.630  1.00  6.620          H  
ATOM   7130 2HH2 ARG B 438     -35.502  25.298  34.189  1.00  6.620          H  
ATOM   7131  N   MET B 439     -36.134  20.220  31.161  1.00  4.180          N  
ATOM   7132  CA  MET B 439     -36.933  20.980  30.219  1.00  4.290          C  
ATOM   7133  C   MET B 439     -37.729  20.074  29.274  1.00  4.120          C  
ATOM   7134  O   MET B 439     -38.925  20.293  29.073  1.00  4.160          O  
ATOM   7135  CB  MET B 439     -36.013  21.908  29.436  1.00  5.960          C  
ATOM   7136  CG  MET B 439     -35.444  23.049  30.282  1.00  5.960          C  
ATOM   7137  SD  MET B 439     -34.518  24.280  29.335  1.00  5.960          S  
ATOM   7138  CE  MET B 439     -32.990  23.392  29.007  1.00  5.960          C  
ATOM   7139  H   MET B 439     -35.112  20.324  31.192  1.00  5.020          H  
ATOM   7140  HA  MET B 439     -37.648  21.579  30.783  1.00  5.150          H  
ATOM   7141 1HB  MET B 439     -35.181  21.327  29.046  1.00  7.150          H  
ATOM   7142 2HB  MET B 439     -36.552  22.329  28.587  1.00  7.150          H  
ATOM   7143 1HG  MET B 439     -36.261  23.551  30.798  1.00  7.150          H  
ATOM   7144 2HG  MET B 439     -34.778  22.630  31.040  1.00  7.150          H  
ATOM   7145 1HE  MET B 439     -32.310  24.028  28.444  1.00  7.150          H  
ATOM   7146 2HE  MET B 439     -32.524  23.101  29.954  1.00  7.150          H  
ATOM   7147 3HE  MET B 439     -33.214  22.509  28.424  1.00  7.150          H  
ATOM   7148  N   HIS B 440     -37.105  19.011  28.747  1.00  3.960          N  
ATOM   7149  CA  HIS B 440     -37.827  18.121  27.837  1.00  3.850          C  
ATOM   7150  C   HIS B 440     -38.940  17.355  28.557  1.00  3.750          C  
ATOM   7151  O   HIS B 440     -40.051  17.219  28.040  1.00  3.770          O  
ATOM   7152  CB  HIS B 440     -36.874  17.108  27.196  1.00  5.430          C  
ATOM   7153  CG  HIS B 440     -35.907  17.690  26.208  1.00  5.430          C  
ATOM   7154  ND1 HIS B 440     -34.889  16.948  25.639  1.00  5.430          N  
ATOM   7155  CD2 HIS B 440     -35.793  18.936  25.690  1.00  5.430          C  
ATOM   7156  CE1 HIS B 440     -34.199  17.712  24.816  1.00  5.430          C  
ATOM   7157  NE2 HIS B 440     -34.728  18.918  24.827  1.00  5.430          N  
ATOM   7158  H   HIS B 440     -36.100  18.874  28.919  1.00  4.750          H  
ATOM   7159  HA  HIS B 440     -38.288  18.710  27.045  1.00  4.620          H  
ATOM   7160 1HB  HIS B 440     -36.306  16.608  27.981  1.00  6.520          H  
ATOM   7161 2HB  HIS B 440     -37.451  16.356  26.685  1.00  6.520          H  
ATOM   7162  HD2 HIS B 440     -36.425  19.798  25.911  1.00  6.520          H  
ATOM   7163  HE1 HIS B 440     -33.338  17.399  24.227  1.00  6.520          H  
ATOM   7164  HE2 HIS B 440     -34.401  19.709  24.292  1.00  6.520          H  
ATOM   7165  N   LEU B 441     -38.662  16.892  29.761  1.00  3.710          N  
ATOM   7166  CA  LEU B 441     -39.605  16.120  30.545  1.00  3.680          C  
ATOM   7167  C   LEU B 441     -40.822  16.965  30.869  1.00  3.880          C  
ATOM   7168  O   LEU B 441     -41.954  16.467  30.821  1.00  3.930          O  
ATOM   7169  CB  LEU B 441     -38.893  15.638  31.795  1.00  5.160          C  
ATOM   7170  CG  LEU B 441     -37.753  14.590  31.553  1.00  5.160          C  
ATOM   7171  CD1 LEU B 441     -37.004  14.460  32.810  1.00  5.160          C  
ATOM   7172  CD2 LEU B 441     -38.305  13.246  31.107  1.00  5.160          C  
ATOM   7173  H   LEU B 441     -37.734  17.058  30.136  1.00  4.450          H  
ATOM   7174  HA  LEU B 441     -39.937  15.271  29.968  1.00  4.420          H  
ATOM   7175 1HB  LEU B 441     -38.445  16.505  32.283  1.00  6.200          H  
ATOM   7176 2HB  LEU B 441     -39.625  15.203  32.472  1.00  6.200          H  
ATOM   7177  HG  LEU B 441     -37.078  14.945  30.786  1.00  6.200          H  
ATOM   7178 1HD1 LEU B 441     -36.194  13.758  32.687  1.00  6.200          H  
ATOM   7179 2HD1 LEU B 441     -36.609  15.438  33.060  1.00  6.200          H  
ATOM   7180 3HD1 LEU B 441     -37.654  14.126  33.588  1.00  6.200          H  
ATOM   7181 1HD2 LEU B 441     -37.478  12.552  30.973  1.00  6.200          H  
ATOM   7182 2HD2 LEU B 441     -38.971  12.852  31.849  1.00  6.200          H  
ATOM   7183 3HD2 LEU B 441     -38.835  13.351  30.172  1.00  6.200          H  
ATOM   7184  N   GLU B 442     -40.600  18.250  31.172  1.00  4.040          N  
ATOM   7185  CA  GLU B 442     -41.707  19.163  31.390  1.00  4.260          C  
ATOM   7186  C   GLU B 442     -42.480  19.356  30.071  1.00  4.290          C  
ATOM   7187  O   GLU B 442     -43.703  19.280  30.058  1.00  4.440          O  
ATOM   7188  CB  GLU B 442     -41.200  20.489  31.955  1.00  5.880          C  
ATOM   7189  CG  GLU B 442     -40.682  20.394  33.408  1.00  5.880          C  
ATOM   7190  CD  GLU B 442     -40.060  21.677  33.883  1.00  5.880          C  
ATOM   7191  OE1 GLU B 442     -40.072  22.618  33.118  1.00  5.880          O  
ATOM   7192  OE2 GLU B 442     -39.546  21.717  34.991  1.00  5.880          O  
ATOM   7193  H   GLU B 442     -39.639  18.585  31.289  1.00  4.850          H  
ATOM   7194  HA  GLU B 442     -42.380  18.723  32.123  1.00  5.110          H  
ATOM   7195 1HB  GLU B 442     -40.376  20.851  31.334  1.00  7.050          H  
ATOM   7196 2HB  GLU B 442     -41.993  21.234  31.916  1.00  7.050          H  
ATOM   7197 1HG  GLU B 442     -41.522  20.149  34.058  1.00  7.050          H  
ATOM   7198 2HG  GLU B 442     -39.959  19.588  33.484  1.00  7.050          H  
ATOM   7199  N   ASP B 443     -41.785  19.478  28.926  1.00  4.190          N  
ATOM   7200  CA  ASP B 443     -42.478  19.607  27.632  1.00  4.240          C  
ATOM   7201  C   ASP B 443     -43.340  18.375  27.311  1.00  4.210          C  
ATOM   7202  O   ASP B 443     -44.385  18.494  26.667  1.00  4.300          O  
ATOM   7203  CB  ASP B 443     -41.510  19.853  26.465  1.00  5.920          C  
ATOM   7204  CG  ASP B 443     -40.884  21.271  26.411  1.00  5.920          C  
ATOM   7205  OD1 ASP B 443     -41.335  22.159  27.103  1.00  5.920          O  
ATOM   7206  OD2 ASP B 443     -39.967  21.444  25.636  1.00  5.920          O  
ATOM   7207  H   ASP B 443     -40.765  19.575  28.959  1.00  5.030          H  
ATOM   7208  HA  ASP B 443     -43.142  20.469  27.695  1.00  5.090          H  
ATOM   7209 1HB  ASP B 443     -40.705  19.128  26.518  1.00  7.100          H  
ATOM   7210 2HB  ASP B 443     -42.035  19.676  25.528  1.00  7.100          H  
ATOM   7211  N   TYR B 444     -42.928  17.193  27.791  1.00  4.130          N  
ATOM   7212  CA  TYR B 444     -43.676  15.953  27.567  1.00  4.170          C  
ATOM   7213  C   TYR B 444     -44.816  15.758  28.598  1.00  4.150          C  
ATOM   7214  O   TYR B 444     -45.547  14.764  28.530  1.00  4.210          O  
ATOM   7215  CB  TYR B 444     -42.762  14.697  27.653  1.00  5.820          C  
ATOM   7216  CG  TYR B 444     -41.669  14.492  26.553  1.00  5.820          C  
ATOM   7217  CD1 TYR B 444     -40.312  14.463  26.897  1.00  5.820          C  
ATOM   7218  CD2 TYR B 444     -42.022  14.324  25.225  1.00  5.820          C  
ATOM   7219  CE1 TYR B 444     -39.343  14.275  25.940  1.00  5.820          C  
ATOM   7220  CE2 TYR B 444     -41.037  14.136  24.260  1.00  5.820          C  
ATOM   7221  CZ  TYR B 444     -39.706  14.112  24.619  1.00  5.820          C  
ATOM   7222  OH  TYR B 444     -38.738  13.935  23.660  1.00  5.820          O  
ATOM   7223  H   TYR B 444     -42.017  17.151  28.256  1.00  4.960          H  
ATOM   7224  HA  TYR B 444     -44.130  16.002  26.579  1.00  5.000          H  
ATOM   7225 1HB  TYR B 444     -42.250  14.722  28.619  1.00  6.990          H  
ATOM   7226 2HB  TYR B 444     -43.389  13.808  27.658  1.00  6.990          H  
ATOM   7227  HD1 TYR B 444     -40.017  14.582  27.922  1.00  6.990          H  
ATOM   7228  HD2 TYR B 444     -43.071  14.340  24.936  1.00  6.990          H  
ATOM   7229  HE1 TYR B 444     -38.294  14.248  26.227  1.00  6.990          H  
ATOM   7230  HE2 TYR B 444     -41.315  14.007  23.217  1.00  6.990          H  
ATOM   7231  HH  TYR B 444     -37.868  13.927  24.079  1.00  6.990          H  
ATOM   7232  N   SER B 445     -44.943  16.672  29.567  1.00  4.250          N  
ATOM   7233  CA  SER B 445     -45.934  16.608  30.644  1.00  4.310          C  
ATOM   7234  C   SER B 445     -47.174  17.442  30.247  1.00  4.540          C  
ATOM   7235  O   SER B 445     -47.115  18.184  29.267  1.00  4.770          O  
ATOM   7236  CB  SER B 445     -45.277  17.092  31.939  1.00  6.010          C  
ATOM   7237  OG  SER B 445     -44.220  16.237  32.321  1.00  6.010          O  
ATOM   7238  H   SER B 445     -44.334  17.491  29.564  1.00  5.100          H  
ATOM   7239  HA  SER B 445     -46.227  15.567  30.766  1.00  5.170          H  
ATOM   7240 1HB  SER B 445     -44.905  18.095  31.806  1.00  7.210          H  
ATOM   7241 2HB  SER B 445     -45.988  17.138  32.736  1.00  7.210          H  
ATOM   7242  HG  SER B 445     -43.469  16.415  31.697  1.00  7.210          H  
ATOM   7243  N   GLY B 446     -48.326  17.339  30.951  1.00  4.880          N  
ATOM   7244  CA  GLY B 446     -48.604  16.554  32.156  1.00  5.280          C  
ATOM   7245  C   GLY B 446     -48.734  17.500  33.350  1.00  5.580          C  
ATOM   7246  O   GLY B 446     -48.189  18.605  33.341  1.00  5.950          O  
ATOM   7247  H   GLY B 446     -49.096  17.892  30.605  1.00  5.860          H  
ATOM   7248 1HA  GLY B 446     -49.542  16.014  32.020  1.00  6.340          H  
ATOM   7249 2HA  GLY B 446     -47.835  15.808  32.342  1.00  6.340          H  
ATOM   7250  N   LEU B 447     -49.485  17.079  34.365  1.00  5.810          N  
ATOM   7251  CA  LEU B 447     -49.744  17.914  35.540  1.00  6.490          C  
ATOM   7252  C   LEU B 447     -49.402  17.278  36.899  1.00  6.980          C  
ATOM   7253  O   LEU B 447     -50.272  17.256  37.770  1.00  7.710          O  
ATOM   7254  CB  LEU B 447     -51.232  18.300  35.562  1.00  8.810          C  
ATOM   7255  CG  LEU B 447     -51.786  19.096  34.336  1.00  8.810          C  
ATOM   7256  CD1 LEU B 447     -53.301  19.171  34.446  1.00  8.810          C  
ATOM   7257  CD2 LEU B 447     -51.190  20.499  34.289  1.00  8.810          C  
ATOM   7258  H   LEU B 447     -49.905  16.158  34.319  1.00  6.970          H  
ATOM   7259  HA  LEU B 447     -49.144  18.818  35.451  1.00  7.790          H  
ATOM   7260 1HB  LEU B 447     -51.820  17.389  35.657  1.00 10.580          H  
ATOM   7261 2HB  LEU B 447     -51.413  18.910  36.448  1.00 10.580          H  
ATOM   7262  HG  LEU B 447     -51.538  18.570  33.418  1.00 10.580          H  
ATOM   7263 1HD1 LEU B 447     -53.703  19.711  33.589  1.00 10.580          H  
ATOM   7264 2HD1 LEU B 447     -53.717  18.164  34.466  1.00 10.580          H  
ATOM   7265 3HD1 LEU B 447     -53.572  19.693  35.363  1.00 10.580          H  
ATOM   7266 1HD2 LEU B 447     -51.594  21.035  33.430  1.00 10.580          H  
ATOM   7267 2HD2 LEU B 447     -51.443  21.036  35.202  1.00 10.580          H  
ATOM   7268 3HD2 LEU B 447     -50.107  20.442  34.191  1.00 10.580          H  
ATOM   7269  N   PRO B 448     -48.206  16.695  37.112  1.00  6.900          N  
ATOM   7270  CA  PRO B 448     -47.823  16.044  38.352  1.00  7.690          C  
ATOM   7271  C   PRO B 448     -47.724  17.043  39.494  1.00  8.330          C  
ATOM   7272  O   PRO B 448     -47.375  18.205  39.278  1.00  8.530          O  
ATOM   7273  CB  PRO B 448     -46.437  15.473  38.027  1.00 11.540          C  
ATOM   7274  CG  PRO B 448     -45.912  16.364  36.914  1.00 11.540          C  
ATOM   7275  CD  PRO B 448     -47.132  16.747  36.106  1.00 11.540          C  
ATOM   7276  HA  PRO B 448     -48.544  15.248  38.589  1.00  9.230          H  
ATOM   7277 1HB  PRO B 448     -45.801  15.511  38.935  1.00 13.840          H  
ATOM   7278 2HB  PRO B 448     -46.517  14.417  37.737  1.00 13.840          H  
ATOM   7279 1HG  PRO B 448     -45.412  17.245  37.350  1.00 13.840          H  
ATOM   7280 2HG  PRO B 448     -45.150  15.834  36.320  1.00 13.840          H  
ATOM   7281 1HD  PRO B 448     -47.009  17.763  35.698  1.00 13.840          H  
ATOM   7282 2HD  PRO B 448     -47.280  15.992  35.330  1.00 13.840          H  
ATOM   7283  N   GLU B 449     -47.985  16.569  40.703  1.00  8.900          N  
ATOM   7284  CA  GLU B 449     -47.839  17.362  41.914  1.00  9.700          C  
ATOM   7285  C   GLU B 449     -46.380  17.374  42.309  1.00 10.250          C  
ATOM   7286  O   GLU B 449     -45.642  16.462  41.933  1.00 10.440          O  
ATOM   7287  CB  GLU B 449     -48.685  16.789  43.052  1.00 13.260          C  
ATOM   7288  CG  GLU B 449     -50.189  16.837  42.813  1.00 13.260          C  
ATOM   7289  CD  GLU B 449     -50.983  16.291  43.973  1.00 13.260          C  
ATOM   7290  OE1 GLU B 449     -50.378  15.809  44.900  1.00 13.260          O  
ATOM   7291  OE2 GLU B 449     -52.188  16.355  43.929  1.00 13.260          O  
ATOM   7292  H   GLU B 449     -48.287  15.610  40.794  1.00 10.680          H  
ATOM   7293  HA  GLU B 449     -48.154  18.386  41.712  1.00 11.640          H  
ATOM   7294 1HB  GLU B 449     -48.403  15.751  43.225  1.00 15.910          H  
ATOM   7295 2HB  GLU B 449     -48.474  17.338  43.971  1.00 15.910          H  
ATOM   7296 1HG  GLU B 449     -50.482  17.872  42.638  1.00 15.910          H  
ATOM   7297 2HG  GLU B 449     -50.423  16.268  41.915  1.00 15.910          H  
ATOM   7298  N   ASP B 450     -45.972  18.367  43.100  1.00 10.700          N  
ATOM   7299  CA  ASP B 450     -44.589  18.446  43.546  1.00 11.300          C  
ATOM   7300  C   ASP B 450     -44.140  17.088  44.045  1.00 11.410          C  
ATOM   7301  O   ASP B 450     -44.823  16.436  44.841  1.00 11.970          O  
ATOM   7302  CB  ASP B 450     -44.430  19.463  44.673  1.00 15.580          C  
ATOM   7303  CG  ASP B 450     -44.653  20.912  44.243  1.00 15.580          C  
ATOM   7304  OD1 ASP B 450     -44.790  21.177  43.070  1.00 15.580          O  
ATOM   7305  OD2 ASP B 450     -44.689  21.747  45.111  1.00 15.580          O  
ATOM   7306  H   ASP B 450     -46.617  19.096  43.366  1.00 12.840          H  
ATOM   7307  HA  ASP B 450     -43.965  18.737  42.704  1.00 13.560          H  
ATOM   7308 1HB  ASP B 450     -45.129  19.224  45.473  1.00 18.700          H  
ATOM   7309 2HB  ASP B 450     -43.425  19.374  45.089  1.00 18.700          H  
ATOM   7310  N   TYR B 451     -42.964  16.683  43.594  1.00 11.040          N  
ATOM   7311  CA  TYR B 451     -42.426  15.377  43.917  1.00 11.180          C  
ATOM   7312  C   TYR B 451     -42.276  15.060  45.388  1.00 11.630          C  
ATOM   7313  O   TYR B 451     -41.743  15.838  46.185  1.00 11.800          O  
ATOM   7314  CB  TYR B 451     -41.093  15.163  43.233  1.00 15.600          C  
ATOM   7315  CG  TYR B 451     -40.534  13.787  43.460  1.00 15.600          C  
ATOM   7316  CD1 TYR B 451     -41.234  12.718  42.973  1.00 15.600          C  
ATOM   7317  CD2 TYR B 451     -39.344  13.584  44.107  1.00 15.600          C  
ATOM   7318  CE1 TYR B 451     -40.788  11.456  43.135  1.00 15.600          C  
ATOM   7319  CE2 TYR B 451     -38.885  12.305  44.261  1.00 15.600          C  
ATOM   7320  CZ  TYR B 451     -39.629  11.236  43.771  1.00 15.600          C  
ATOM   7321  OH  TYR B 451     -39.192   9.933  43.920  1.00 15.600          O  
ATOM   7322  H   TYR B 451     -42.463  17.293  42.946  1.00 13.250          H  
ATOM   7323  HA  TYR B 451     -43.126  14.648  43.511  1.00 13.420          H  
ATOM   7324 1HB  TYR B 451     -41.214  15.316  42.196  1.00 18.720          H  
ATOM   7325 2HB  TYR B 451     -40.395  15.884  43.588  1.00 18.720          H  
ATOM   7326  HD1 TYR B 451     -42.166  12.889  42.456  1.00 18.720          H  
ATOM   7327  HD2 TYR B 451     -38.770  14.425  44.491  1.00 18.720          H  
ATOM   7328  HE1 TYR B 451     -41.359  10.615  42.749  1.00 18.720          H  
ATOM   7329  HE2 TYR B 451     -37.939  12.128  44.768  1.00 18.720          H  
ATOM   7330  HH  TYR B 451     -39.859   9.300  43.546  1.00 18.720          H  
ATOM   7331  N   ASP B 452     -42.742  13.863  45.698  1.00 12.030          N  
ATOM   7332  CA  ASP B 452     -42.750  13.209  46.991  1.00 12.630          C  
ATOM   7333  C   ASP B 452     -42.425  11.735  46.765  1.00 12.500          C  
ATOM   7334  O   ASP B 452     -43.132  11.038  46.031  1.00 12.520          O  
ATOM   7335  CB  ASP B 452     -44.094  13.437  47.699  1.00 17.440          C  
ATOM   7336  CG  ASP B 452     -44.193  12.743  49.056  1.00 17.440          C  
ATOM   7337  OD1 ASP B 452     -43.669  11.640  49.127  1.00 17.440          O  
ATOM   7338  OD2 ASP B 452     -44.747  13.289  49.989  1.00 17.440          O  
ATOM   7339  H   ASP B 452     -43.170  13.361  44.934  1.00 14.440          H  
ATOM   7340  HA  ASP B 452     -41.965  13.643  47.609  1.00 15.160          H  
ATOM   7341 1HB  ASP B 452     -44.223  14.512  47.858  1.00 20.930          H  
ATOM   7342 2HB  ASP B 452     -44.903  13.122  47.060  1.00 20.930          H  
ATOM   7343  N   VAL B 453     -41.280  11.282  47.288  1.00 12.570          N  
ATOM   7344  CA  VAL B 453     -40.837   9.931  46.972  1.00 12.620          C  
ATOM   7345  C   VAL B 453     -41.835   8.886  47.398  1.00 13.220          C  
ATOM   7346  O   VAL B 453     -42.232   8.068  46.579  1.00 13.290          O  
ATOM   7347  CB  VAL B 453     -39.496   9.592  47.686  1.00 17.650          C  
ATOM   7348  CG1 VAL B 453     -39.153   8.091  47.496  1.00 17.650          C  
ATOM   7349  CG2 VAL B 453     -38.368  10.438  47.149  1.00 17.650          C  
ATOM   7350  H   VAL B 453     -40.747  11.884  47.896  1.00 15.080          H  
ATOM   7351  HA  VAL B 453     -40.709   9.852  45.900  1.00 15.140          H  
ATOM   7352  HB  VAL B 453     -39.612   9.780  48.752  1.00 21.180          H  
ATOM   7353 1HG1 VAL B 453     -38.220   7.865  48.009  1.00 21.180          H  
ATOM   7354 2HG1 VAL B 453     -39.932   7.454  47.900  1.00 21.180          H  
ATOM   7355 3HG1 VAL B 453     -39.038   7.883  46.428  1.00 21.180          H  
ATOM   7356 1HG2 VAL B 453     -37.449  10.191  47.680  1.00 21.180          H  
ATOM   7357 2HG2 VAL B 453     -38.233  10.230  46.110  1.00 21.180          H  
ATOM   7358 3HG2 VAL B 453     -38.594  11.493  47.289  1.00 21.180          H  
ATOM   7359  N   GLU B 454     -42.266   8.897  48.657  1.00 13.810          N  
ATOM   7360  CA  GLU B 454     -43.167   7.848  49.116  1.00 14.530          C  
ATOM   7361  C   GLU B 454     -44.498   7.870  48.381  1.00 14.500          C  
ATOM   7362  O   GLU B 454     -45.070   6.807  48.076  1.00 14.950          O  
ATOM   7363  CB  GLU B 454     -43.384   7.949  50.625  1.00 20.050          C  
ATOM   7364  CG  GLU B 454     -42.151   7.572  51.453  1.00 20.050          C  
ATOM   7365  CD  GLU B 454     -42.373   7.703  52.938  1.00 20.050          C  
ATOM   7366  OE1 GLU B 454     -43.410   8.189  53.321  1.00 20.050          O  
ATOM   7367  OE2 GLU B 454     -41.506   7.319  53.685  1.00 20.050          O  
ATOM   7368  H   GLU B 454     -41.954   9.621  49.295  1.00 16.570          H  
ATOM   7369  HA  GLU B 454     -42.692   6.891  48.921  1.00 17.440          H  
ATOM   7370 1HB  GLU B 454     -43.663   8.975  50.881  1.00 24.060          H  
ATOM   7371 2HB  GLU B 454     -44.207   7.300  50.922  1.00 24.060          H  
ATOM   7372 1HG  GLU B 454     -41.877   6.542  51.226  1.00 24.060          H  
ATOM   7373 2HG  GLU B 454     -41.320   8.211  51.156  1.00 24.060          H  
ATOM   7374  N   GLU B 455     -44.991   9.078  48.088  1.00 14.130          N  
ATOM   7375  CA  GLU B 455     -46.276   9.211  47.421  1.00 14.260          C  
ATOM   7376  C   GLU B 455     -46.242   8.651  46.005  1.00 13.950          C  
ATOM   7377  O   GLU B 455     -47.173   7.962  45.588  1.00 14.450          O  
ATOM   7378  CB  GLU B 455     -46.689  10.680  47.365  1.00 19.910          C  
ATOM   7379  CG  GLU B 455     -48.073  10.991  46.766  1.00 19.910          C  
ATOM   7380  CD  GLU B 455     -49.232  10.491  47.590  1.00 19.910          C  
ATOM   7381  OE1 GLU B 455     -49.035  10.167  48.733  1.00 19.910          O  
ATOM   7382  OE2 GLU B 455     -50.336  10.450  47.070  1.00 19.910          O  
ATOM   7383  H   GLU B 455     -44.467   9.925  48.380  1.00 16.960          H  
ATOM   7384  HA  GLU B 455     -47.020   8.654  47.995  1.00 17.110          H  
ATOM   7385 1HB  GLU B 455     -46.644  11.108  48.367  1.00 23.890          H  
ATOM   7386 2HB  GLU B 455     -45.965  11.200  46.758  1.00 23.890          H  
ATOM   7387 1HG  GLU B 455     -48.161  12.072  46.661  1.00 23.890          H  
ATOM   7388 2HG  GLU B 455     -48.132  10.557  45.768  1.00 23.890          H  
ATOM   7389  N   LEU B 456     -45.160   8.901  45.257  1.00 13.270          N  
ATOM   7390  CA  LEU B 456     -45.155   8.399  43.897  1.00 13.080          C  
ATOM   7391  C   LEU B 456     -44.707   6.944  43.801  1.00 13.630          C  
ATOM   7392  O   LEU B 456     -45.342   6.148  43.110  1.00 14.030          O  
ATOM   7393  CB  LEU B 456     -44.276   9.260  42.971  1.00 18.390          C  
ATOM   7394  CG  LEU B 456     -44.965  10.528  42.332  1.00 18.390          C  
ATOM   7395  CD1 LEU B 456     -45.099  11.635  43.401  1.00 18.390          C  
ATOM   7396  CD2 LEU B 456     -44.171  10.996  41.093  1.00 18.390          C  
ATOM   7397  H   LEU B 456     -44.396   9.490  45.612  1.00 15.920          H  
ATOM   7398  HA  LEU B 456     -46.173   8.455  43.519  1.00 15.700          H  
ATOM   7399 1HB  LEU B 456     -43.425   9.613  43.562  1.00 22.070          H  
ATOM   7400 2HB  LEU B 456     -43.888   8.639  42.177  1.00 22.070          H  
ATOM   7401  HG  LEU B 456     -45.974  10.265  42.014  1.00 22.070          H  
ATOM   7402 1HD1 LEU B 456     -45.593  12.504  42.966  1.00 22.070          H  
ATOM   7403 2HD1 LEU B 456     -45.685  11.283  44.241  1.00 22.070          H  
ATOM   7404 3HD1 LEU B 456     -44.113  11.919  43.748  1.00 22.070          H  
ATOM   7405 1HD2 LEU B 456     -44.656  11.863  40.644  1.00 22.070          H  
ATOM   7406 2HD2 LEU B 456     -43.166  11.259  41.361  1.00 22.070          H  
ATOM   7407 3HD2 LEU B 456     -44.139  10.203  40.371  1.00 22.070          H  
ATOM   7408  N   ILE B 457     -43.701   6.516  44.566  1.00 13.840          N  
ATOM   7409  CA  ILE B 457     -43.256   5.131  44.363  1.00 14.510          C  
ATOM   7410  C   ILE B 457     -44.330   4.132  44.778  1.00 15.320          C  
ATOM   7411  O   ILE B 457     -44.433   3.058  44.199  1.00 15.850          O  
ATOM   7412  CB  ILE B 457     -41.909   4.827  45.054  1.00 20.050          C  
ATOM   7413  CG1 ILE B 457     -42.010   4.880  46.619  1.00 20.050          C  
ATOM   7414  CG2 ILE B 457     -40.912   5.817  44.523  1.00 20.050          C  
ATOM   7415  CD1 ILE B 457     -40.739   4.478  47.385  1.00 20.050          C  
ATOM   7416  H   ILE B 457     -43.210   7.157  45.196  1.00 16.610          H  
ATOM   7417  HA  ILE B 457     -43.085   4.997  43.299  1.00 17.410          H  
ATOM   7418  HB  ILE B 457     -41.581   3.826  44.782  1.00 24.060          H  
ATOM   7419 1HG1 ILE B 457     -42.292   5.834  46.911  1.00 24.060          H  
ATOM   7420 2HG1 ILE B 457     -42.785   4.190  46.938  1.00 24.060          H  
ATOM   7421 1HG2 ILE B 457     -39.970   5.629  44.934  1.00 24.060          H  
ATOM   7422 2HG2 ILE B 457     -40.861   5.720  43.441  1.00 24.060          H  
ATOM   7423 3HG2 ILE B 457     -41.204   6.830  44.765  1.00 24.060          H  
ATOM   7424 1HD1 ILE B 457     -40.937   4.534  48.454  1.00 24.060          H  
ATOM   7425 2HD1 ILE B 457     -40.455   3.475  47.135  1.00 24.060          H  
ATOM   7426 3HD1 ILE B 457     -39.925   5.146  47.146  1.00 24.060          H  
ATOM   7427  N   SER B 458     -45.218   4.531  45.691  1.00 15.540          N  
ATOM   7428  CA  SER B 458     -46.305   3.677  46.137  1.00 16.440          C  
ATOM   7429  C   SER B 458     -47.456   3.589  45.119  1.00 16.600          C  
ATOM   7430  O   SER B 458     -48.381   2.792  45.298  1.00 17.490          O  
ATOM   7431  CB  SER B 458     -46.874   4.230  47.433  1.00 22.660          C  
ATOM   7432  OG  SER B 458     -45.918   4.228  48.464  1.00 22.660          O  
ATOM   7433  H   SER B 458     -45.090   5.419  46.179  1.00 18.650          H  
ATOM   7434  HA  SER B 458     -45.910   2.675  46.306  1.00 19.730          H  
ATOM   7435 1HB  SER B 458     -47.230   5.252  47.266  1.00 27.190          H  
ATOM   7436 2HB  SER B 458     -47.730   3.630  47.730  1.00 27.190          H  
ATOM   7437  HG  SER B 458     -45.420   5.069  48.357  1.00 27.190          H  
ATOM   7438  N   LYS B 459     -47.430   4.439  44.085  1.00 15.850          N  
ATOM   7439  CA  LYS B 459     -48.481   4.495  43.069  1.00 16.090          C  
ATOM   7440  C   LYS B 459     -48.019   4.155  41.635  1.00 16.150          C  
ATOM   7441  O   LYS B 459     -48.824   3.674  40.831  1.00 16.580          O  
ATOM   7442  CB  LYS B 459     -49.141   5.869  43.116  1.00 22.430          C  
ATOM   7443  CG  LYS B 459     -49.892   6.110  44.423  1.00 22.430          C  
ATOM   7444  CD  LYS B 459     -50.566   7.469  44.479  1.00 22.430          C  
ATOM   7445  CE  LYS B 459     -51.352   7.613  45.778  1.00 22.430          C  
ATOM   7446  NZ  LYS B 459     -51.993   8.952  45.917  1.00 22.430          N  
ATOM   7447  H   LYS B 459     -46.631   5.057  43.981  1.00 19.020          H  
ATOM   7448  HA  LYS B 459     -49.236   3.756  43.335  1.00 19.310          H  
ATOM   7449 1HB  LYS B 459     -48.371   6.642  43.020  1.00 26.920          H  
ATOM   7450 2HB  LYS B 459     -49.834   5.977  42.284  1.00 26.920          H  
ATOM   7451 1HG  LYS B 459     -50.636   5.326  44.561  1.00 26.920          H  
ATOM   7452 2HG  LYS B 459     -49.180   6.055  45.249  1.00 26.920          H  
ATOM   7453 1HD  LYS B 459     -49.800   8.253  44.448  1.00 26.920          H  
ATOM   7454 2HD  LYS B 459     -51.233   7.594  43.630  1.00 26.920          H  
ATOM   7455 1HE  LYS B 459     -52.125   6.850  45.806  1.00 26.920          H  
ATOM   7456 2HE  LYS B 459     -50.674   7.463  46.621  1.00 26.920          H  
ATOM   7457 1HZ  LYS B 459     -52.486   9.000  46.792  1.00 26.920          H  
ATOM   7458 2HZ  LYS B 459     -51.258   9.677  45.924  1.00 26.920          H  
ATOM   7459 3HZ  LYS B 459     -52.629   9.122  45.162  1.00 26.920          H  
ATOM   7460  N   LEU B 460     -46.756   4.450  41.310  1.00 15.840          N  
ATOM   7461  CA  LEU B 460     -46.201   4.241  39.970  1.00 16.000          C  
ATOM   7462  C   LEU B 460     -45.834   2.774  39.690  1.00 16.800          C  
ATOM   7463  O   LEU B 460     -44.983   2.508  38.830  1.00 17.580          O  
ATOM   7464  OXT LEU B 460     -46.238   1.863  40.409  1.00 24.000          O  
ATOM   7465  CB  LEU B 460     -44.917   5.069  39.782  1.00 21.500          C  
ATOM   7466  CG  LEU B 460     -44.971   6.593  39.838  1.00 21.500          C  
ATOM   7467  CD1 LEU B 460     -43.517   7.096  39.748  1.00 21.500          C  
ATOM   7468  CD2 LEU B 460     -45.832   7.151  38.724  1.00 21.500          C  
ATOM   7469  H   LEU B 460     -46.167   4.883  42.019  1.00 19.010          H  
ATOM   7470  HA  LEU B 460     -46.950   4.539  39.240  1.00 19.200          H  
ATOM   7471 1HB  LEU B 460     -44.271   4.796  40.589  1.00 25.800          H  
ATOM   7472 2HB  LEU B 460     -44.443   4.782  38.846  1.00 25.800          H  
ATOM   7473  HG  LEU B 460     -45.388   6.911  40.785  1.00 25.800          H  
ATOM   7474 1HD1 LEU B 460     -43.490   8.164  39.806  1.00 25.800          H  
ATOM   7475 2HD1 LEU B 460     -42.936   6.682  40.577  1.00 25.800          H  
ATOM   7476 3HD1 LEU B 460     -43.076   6.778  38.809  1.00 25.800          H  
ATOM   7477 1HD2 LEU B 460     -45.847   8.232  38.798  1.00 25.800          H  
ATOM   7478 2HD2 LEU B 460     -45.425   6.847  37.763  1.00 25.800          H  
ATOM   7479 3HD2 LEU B 460     -46.848   6.777  38.822  1.00 25.800          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 -2728.05 315.67 1870.44 -169.806 57.1565 114.31 985.716 -1057.98 -4.23444 -28.8642 -917.31 -120.762 -223.321 -118.465 -77.7839 -54.9613 0 7.30745 36.6799 250.371 406.489 -102.93 82.4845 -152.03 -0.28003 305.657 -1324.5
MET:NtermProteinFull_1 -5.83732 0.41281 2.4368 -0.39507 0.12152 0.13278 1.75376 -1.45434 -0 -0 -0.62378 1.05171 0 0 0 0 0 0.10471 0.03589 2.09337 0 0 0 0.60916 0 0.13963 0.58161
GLY_2 -0.65997 0.0235 0.87125 -5e-05 0 0 0.0343 -0.39048 -0 -0 -0.10798 -0.3771 0 0 0 0 0 -0.19247 0 0 0 -1.43198 0 0.83697 -0.56522 0.26121 -1.69802
SER_3 -3.14965 0.2217 3.46011 -0.03045 0 0.07024 1.1592 -1.3717 -0.03699 -0.36052 0.40684 -0.52253 0 0 0 0 0 0.01427 0.10764 0.1785 0 -0.43804 0.67268 -0.77834 -0.85443 0.18631 -1.06515
SER_4 -2.87492 0.15076 3.04794 -0.02723 0 0.02214 1.66123 -1.44554 -0 -0 -2.51791 -0.20158 0 0 0 0 0 -0.026 2e-05 0.43062 0 -0.00661 0.60019 -0.77834 -0.56954 0.27955 -2.25523
THR_5 -5.53003 0.59798 4.38091 -0.12603 0.05229 0.10431 3.09482 -2.35109 -0.00485 -0.07891 -4.2724 -0.44348 0 0 -0.51328 0 0 0.07684 0.01401 0.29985 0 -0.25128 2.31354 -1.0874 -0.37415 0.90322 -3.19512
LEU_6 -8.62013 1.76021 3.30381 -0.67765 0.35043 0.22207 2.72291 -2.51587 -0 -0 -2.43419 0.09436 0 0 0 0 0 0.06021 0.7691 1.02604 0 0.84533 0 0.18072 0.59723 1.37265 -0.94278
ALA_7 -6.10693 0.66967 1.81758 -0.02422 7e-05 0 2.50262 -2.1321 -0 -0 -2.53967 -0.34499 0 0 0 0 0 0.03877 0 0 0 0.25573 0 1.8394 0.93651 0.81202 -2.27557
ILE_8 -8.53921 0.8996 2.38709 -0.45643 0.31477 0.09352 2.48956 -2.42254 -0.00627 -0.01847 -2.63926 -0.03832 0 0 0 0 0 -0.05266 0.17562 0.27854 0 -0.64305 0 0.73287 0.10301 0.48649 -6.85514
VAL_9 -7.93133 0.88055 1.41294 -0.28991 0.23823 0.06575 3.09315 -2.3607 -0 -0 -2.72795 -0.20499 0 0 0 0 0 -0.0489 0.00404 0.1443 0 -0.5168 0 1.9342 -0.32509 0.65453 -5.97798
GLN_10 -6.70252 0.87654 4.35144 -0.64575 0.13944 0.60631 2.46836 -2.67174 -0.01769 -0.13636 -2.63746 -0.71436 0 0 0 -1.08981 0 0.05084 0.11986 0 2.41881 -0.03309 0 -0.18838 0.05031 0.79276 -2.96249
ALA_11 -5.14448 0.64668 1.2105 -0.03093 0.01258 0 1.73409 -1.77026 -0 -0 -1.5705 -0.46413 0 0 0 0 0 0.21478 0 0 0 -0.08237 0 1.8394 0.37893 0.83034 -2.19538
ARG_12 -4.58827 0.47889 4.25118 -0.62446 0.06924 0.42941 0.74658 -1.79872 -0.02645 -0.25227 -1.72985 0.47168 0 0 0 0 0 0.0179 0.05092 2.04233 0 -0.02676 0 -1.2888 0.03601 0.53031 -1.21114
MET_13 -8.62759 1.6176 4.38566 -0.74307 0.25872 0.36005 3.32795 -2.47227 -0.03562 -0.2555 -3.8553 -0.28372 0 0 -0.7936 0 0 -0.0267 0.04769 1.79364 0 0.34598 0 0.60916 -0.09397 0.823 -3.61787
GLY_14 -1.12635 0.01422 1.80078 -8e-05 0 0 0.77969 -0.79766 -0 -0 -1.36165 -0.38355 0 0 -1.11218 0 0 0.06268 0 0 0 0.12517 0 0.83697 0.87414 0.91553 0.6277
SER_15 -4.27863 0.33286 4.23979 -0.03052 0 0.04591 2.40238 -1.9245 -0.04036 -0.29649 -1.84841 -0.83741 0 0 -1.8184 0 0 -0.02352 0.0179 1.35082 0 0.04495 1.74574 -0.77834 0.82445 0.43171 -0.44008
THR_16 -1.98485 0.0849 1.88222 -0.12492 0.08027 0.07457 0.27516 -0.85839 -0.01944 -0.1404 0.32216 -1.23776 0 0 0 0 0 -0.03588 0.00282 0.015 0 -0.35917 2.26379 -1.0874 -0.27512 0.20629 -0.91616
ARG_17 -3.97513 0.28299 3.53489 -0.67043 0.21288 0.38372 1.18849 -1.39116 -0.01944 -0.1404 -0.14573 0.22682 0 0 -0.88847 0 0 0.00774 0.13416 1.97866 0 -0.13604 0 -1.2888 0.04957 0.19635 -0.45931
LEU_18 -8.40952 0.8946 2.89101 -0.51522 0.1846 0.17219 1.53268 -2.20829 -0.01877 -0.14896 -0.45459 -0.0529 0 0 -0.92994 0 0 0.12968 0.05278 0.61624 0 0.25781 0 0.18072 0.6331 1.0826 -4.11018
PRO_19 -3.81493 0.54185 2.45101 -0.18684 0.00502 0.13767 0.66163 -1.15984 -0 -0 -0.41024 -0.03222 0 0 0 0 0 -0.08203 0.01139 1.28947 0 -0.78454 0 -2.4119 0.03767 1.11467 -2.63217
GLY_20 -3.9184 0.41962 3.68831 -5e-05 0 0 2.33158 -1.86531 -0.00889 -0.06489 -1.86415 -0.43534 0 0 0 0 0 0.20865 0 0 0 -1.09874 0 0.83697 -0.53774 0.3706 -1.93777
LYS_21 -8.61989 0.88116 8.87335 -0.54679 0.19713 0.27261 3.82014 -3.67004 -0.02407 -0.17424 -4.96669 0.08705 0 0 -0.766 0 0 0.0907 0.32132 2.72875 0 -0.08468 0 -1.5107 0.14505 0.73889 -2.20694
MET_22 -10.5918 2.2065 3.31108 -0.42125 0.19554 0.10547 2.53227 -2.46049 -0 -0 -1.50835 -0.30933 0 0 0 0 0 -0.02499 0.16126 1.10782 0 0.09533 0 0.60916 0.11068 1.06886 -3.81226
LEU_23 -6.21023 0.60497 2.23071 -0.5015 0.24532 0.13659 1.16956 -1.70949 -0 -0 -1.33229 0.04466 0 0 0 0 0 -0.0485 0.10211 0.27757 0 -0.08078 0 0.18072 -0.46504 0.77789 -4.57773
LEU_24 -6.48637 0.49855 4.25696 -0.47259 0.12361 0.10253 2.38555 -2.55485 -0.01922 -0.09348 -1.35268 0.18516 0 0 0 0 0 -0.02944 0.18822 0.57287 0 -0.36252 0 0.18072 -0.34657 0.58487 -2.63869
LYS_25 -4.51779 0.25669 2.62026 -0.50682 0.16815 0.3669 0.44766 -1.34222 -0.02867 -0.16037 -0.98484 -0.06531 0 0 -0.2208 0 0 -0.02528 0.02673 3.89522 0 -0.01665 0 -1.5107 -0.30281 0.47641 -1.42426
LEU_26 -8.84814 1.29272 3.30845 -0.62039 0.26829 0.17229 3.04833 -2.67111 -0 -0 -1.48535 0.24434 0 0 0 0 0 -0.07061 0.0222 0.70448 0 -0.08944 0 0.18072 0.21915 0.5261 -3.79798
GLY_27 -2.98578 0.23736 2.31059 -5e-05 0 0 0.96288 -1.24702 -0 -0 0.05763 -0.42537 0 0 0 0 0 -0.12271 0 0 0 -1.17556 0 0.83697 -0.06279 0.61621 -0.99764
GLN_28 -5.73186 0.71578 4.10308 -0.69929 0.13429 0.81183 1.71718 -2.17694 -0.05407 -0.3594 -1.80811 -0.95511 0 0 -1.04568 0 0 0.19041 0.25204 0 2.40268 0.29431 0 -0.18838 -0.25742 0.64158 -2.01308
PHE_29 -9.05736 1.07363 3.8301 -0.55753 0.11292 0.29011 2.78649 -2.84813 -0.04045 -0.18077 -2.28303 -0.07634 0 0 0 0 0 0.00755 0.00026 0 2.27411 -0.31412 0 1.0402 0.03049 1.2423 -2.66955
THR_30 -8.43897 0.88222 7.78016 -0.11609 0.07825 0.0757 3.58725 -3.87305 -0.04119 -0.35057 -3.60467 -0.60054 0 0 -1.2033 0 0 -0.01974 0.06949 0.04075 0 -0.44814 2.29971 -1.0874 -0.39323 1.12667 -4.23668
ILE_31 -9.05737 0.96223 3.58962 -0.50071 0.33122 0.10301 2.35383 -2.61223 -0.01627 -0.13589 -1.17273 -0.11143 0 0 0 0 0 -0.0448 0.06252 0.64473 0 -0.37026 0 0.73287 -0.27942 0.81484 -4.70624
LEU_32 -9.6646 1.50525 2.82466 -0.7246 0.37952 0.3048 2.55504 -2.68026 -0 -0 -1.5897 0.13887 0 0 0 0 0 0.02472 0.06457 0.91154 0 -0.20752 0 0.18072 -0.08463 0.73455 -5.32707
GLU_33 -8.78791 0.53739 9.01373 -0.22358 0.06762 0.37382 4.51373 -4.15685 -0.01878 -0.11565 -5.26151 -0.67834 0 0 -1.2033 -0.56741 0 0.01577 0.46529 0 3.12667 -0.2095 0 -2.7348 -0.31096 0.53133 -5.62325
TRP_34 -11.0944 1.27709 6.85088 -0.79604 0.02245 0.23796 3.98188 -4.09393 -0.02947 -0.12359 -4.06443 -0.46248 0 0 0 0 0 -0.03585 0.02307 0 2.17457 -0.13385 0 1.6906 -0.31413 0.79557 -4.09412
VAL_35 -7.91574 0.39268 3.51719 -0.30988 0.18343 0.07101 2.69605 -2.8718 -0 -0 -2.77545 -0.15297 0 0 0 0 0 -0.07196 0.02012 0.04118 0 -0.36557 0 1.9342 -0.04356 0.65013 -5.00094
LEU_36 -8.67214 0.82845 2.65496 -0.47419 0.2286 0.11075 2.4237 -2.51808 -0.00821 -0.05773 -1.96052 0.19925 0 0 0 0 0 0.00031 0.05612 0.34341 0 -0.29226 0 0.18072 -0.13257 0.54113 -6.54831
ARG_37 -6.11409 0.35403 6.3881 -0.84188 0.16086 0.59176 2.48136 -2.85353 -0.02595 -0.15965 -2.11413 0.18557 0 0 -0.56161 0 0 0.03376 0.11025 2.92431 0 -0.12075 0 -1.2888 -0.38107 0.61386 -0.6176
ARG_38 -8.55709 0.41406 8.02312 -0.74771 0.16222 0.40127 3.87647 -3.72923 -0.00084 -0.00527 -3.07014 0.42583 0 0 -0.48575 0 0 0.11674 0.24046 2.42866 0 -0.1047 0 -1.2888 -0.31846 0.60183 -1.61731
LEU_39 -8.97378 1.38268 2.15736 -0.54408 0.42838 0.14018 2.71101 -2.53798 -0.0211 -0.12433 -1.82914 0.25832 0 0 0 0 0 0.01449 0.12469 0.26982 0 -0.301 0 0.18072 -0.27849 0.72459 -6.21766
LYS_40 -5.09666 0.27998 6.57636 -0.41027 0.06983 0.16509 3.7202 -2.82424 -0.00488 -0.03865 -5.10534 -0.05741 0 0 -1.64039 0 0 -0.08299 0.1165 2.94264 0 -0.02835 0 -1.5107 -0.40794 0.73908 -2.59814
LYS_41 -3.89727 0.30547 3.69956 -0.54181 0.19304 0.36201 1.44322 -1.73446 -0.00027 -0.00344 -1.26969 -0.03113 0 0 0 0 0 -0.03154 0.00788 1.87477 0 -0.10964 0 -1.5107 -0.45865 0.52328 -1.17937
SER_42 -4.83834 0.39894 4.5577 -0.02731 3e-05 0.02208 2.12387 -2.15527 -0.04792 -0.26708 -1.51386 -0.20221 0 0 0 0 0 -0.00881 0.0135 0.49053 0 -0.08874 0.67857 -0.77834 -0.52182 0.32116 -1.84332
LYS_43 -3.26771 0.21653 4.27886 -0.29958 0.03306 0.13372 1.31408 -1.66551 -0.00012 -0.00044 -1.75344 0.05263 0 0 -0.913 0 0 0.03781 0.00067 1.9036 0 -0.06875 0 -1.5107 -0.39729 0.29007 -1.61551
GLN_44 -3.53134 0.24662 2.80514 -0.30934 0.08717 0.2999 1.44071 -1.40721 -0 -0 -1.79201 -0.84322 0 0 -0.51328 -0.56633 0 0.21716 0.01484 0 2.70532 -0.10222 0 -0.18838 -0.24887 0.42441 -1.26092
LEU_45 -6.11884 0.46311 1.24122 -0.43577 0.12684 0.07789 0.37122 -1.61258 -0.02576 -0.13504 0.10272 0.08543 0 0 0 0 0 0.03227 0.02844 0.67374 0 -0.22231 0 0.18072 -0.22374 0.70004 -4.69041
THR_46 -1.8342 0.07004 2.51086 -0.20537 0.15052 0.07741 1.09147 -1.05948 -0.01869 -0.08249 -0.65727 -0.51338 0 0 0 0 0 -0.01915 0.00709 0.43897 0 -0.27819 2.36806 -1.0874 0.04343 0.53202 1.53427
GLU_47 -5.48696 0.81596 5.69006 -0.24222 0.03375 0.28151 2.89352 -2.40039 -0.01869 -0.08249 -3.58235 -0.17853 0 0 0 -1.49002 0 0.21828 0.00536 0 4.07934 -0.08148 0 -2.7348 0.13691 0.37025 -1.773
ILE_48 -7.55137 0.81512 1.39661 -0.44449 0.29943 0.0922 1.44484 -1.81216 -0.00168 -0.0095 -1.59498 0.00156 0 0 0 0 0 -0.02164 0.03973 0.36872 0 -0.67607 0 0.73287 -0.17045 0.49263 -6.59863
ILE_49 -8.69457 1.19975 3.13284 -0.46594 0.42982 0.09583 2.43502 -2.53309 -0.00043 -0.00113 -2.98942 0.12002 0 0 0 0 0 0.2383 0.01338 0.43012 0 -0.77172 0 0.73287 -0.38002 0.66417 -6.34421
LEU_50 -9.44471 1.57822 1.59186 -0.64097 0.34237 0.16777 2.92236 -2.52247 -0.00069 -0.01526 -2.48284 0.33943 0 0 0 0 0 0.0167 0.05667 0.55525 0 -0.37969 0 0.18072 -0.25021 0.86364 -7.12187
ALA_51 -5.41523 0.51122 3.04162 -0.02627 0.00141 0 2.76704 -2.43292 -0.00043 -0.00113 -2.164 -0.39747 0 0 0 0 0 -0.04367 0 0 0 0.55079 0 1.8394 0.25766 0.61591 -0.89607
THR_52 -6.62839 0.59343 4.27121 -0.11777 0.11379 0.07732 2.85111 -2.53745 -0.00069 -0.01526 -3.96463 -0.52503 0 0 -0.7281 0 0 0.1693 0.1636 0.17368 0 -0.75158 2.26598 -1.0874 0.19825 0.52254 -4.9561
SER_53 -4.33324 0.70546 4.7575 -0.02307 0 0.05326 2.04279 -2.07129 -0.0169 -0.13917 -1.98906 -0.74484 0 0 -0.7281 0 0 -0.01915 0.01385 0.18145 0 -0.46619 0.60886 -0.77834 -0.14907 0.7125 -2.38276
ASN_54 -4.27876 0.15097 4.85991 -0.15597 0.00606 0.2022 1.82239 -2.16286 -0 -0 -1.77763 -0.57815 0 0 -1.04507 0 0 -0.01554 0.10224 0 2.27693 -0.26208 0 -0.93687 -0.10944 0.59387 -1.30778
LEU_55 -3.93371 0.67598 3.88207 -0.45128 0.08739 0.08518 1.29671 -1.87899 -0 -0 -0.79338 0.27086 0 0 -1.04507 0 0 0.02888 0.19135 0.71366 0 -0.00575 0 0.18072 -0.32911 0.98496 -0.03952
SER_56 -2.74206 0.50168 2.77873 -0.03086 0.00188 0.05025 1.18102 -1.3949 -0.02985 -0.13732 0.00433 -1.12259 0 0 0 0 0 -0.04812 0.00088 0.34474 0 -0.26779 0.60002 -0.77834 -0.6102 1.12187 -0.57664
ILE_57 -4.68648 0.54701 4.01933 -0.50536 0.46116 0.10412 2.30035 -2.055 -0 -0 -1.52902 -0.0238 0 0 0 0 0 -0.04774 0.0019 0.7546 0 -0.27069 0 0.73287 -0.3841 0.59398 0.01313
ASP_58 -7.62065 0.98762 10.7465 -0.18287 0.05405 0.63522 4.16013 -4.60573 -0.03636 -0.17701 -3.67345 -1.49427 0 0 0 -0.62276 0 -0.12076 0.06012 0 4.0142 -0.01538 0 -2.3716 -0.18033 0.87552 0.43219
ASP_59 -3.91888 0.47752 5.42751 -0.1045 0.00832 0.32273 2.20363 -2.53681 -0 -0 -1.39932 -0.41529 0 0 0 0 0 -0.08636 0.28322 0 1.81104 0.03405 0 -2.3716 -0.30377 1.02517 0.45667
SER_60 -4.10889 0.40637 4.11695 -0.0222 0 0.02078 1.93965 -2.10438 -0.02985 -0.13732 -1.53108 -0.12412 0 0 0 0 0 -0.03917 0.00113 0.45432 0 0.34878 0.60134 -0.77834 0.14407 0.43358 -0.40838
LEU_61 -9.35146 0.81777 1.93693 -0.45702 0.11839 0.11065 2.35735 -2.46235 -0 -0 -1.45036 0.17477 0 0 0 0 0 -0.04833 0.14029 0.32753 0 -0.2919 0 0.18072 0.15714 0.29783 -7.44204
GLU_62 -7.32062 0.68362 8.15882 -0.35568 0.07653 0.42122 3.8007 -3.69038 -0 -0 -5.51744 -0.5747 0 0 0 -0.61364 0 0.01695 0.17718 0 3.50342 -0.15692 0 -2.7348 -0.2505 0.41463 -3.96163
VAL_63 -4.59643 0.22899 4.50623 -0.31407 0.19699 0.0721 2.33284 -2.39045 -0.02238 -0.0963 -2.62827 -0.19451 0 0 0 0 0 -0.04487 0.02136 0.10504 0 -0.29342 0 1.9342 -0.16372 0.34286 -1.00381
ILE_64 -8.67522 1.03879 3.53449 -0.49684 0.35572 0.09652 2.44244 -2.77153 -0 -0 -1.57973 0.13378 0 0 0 0 0 -0.04295 0.00393 0.4541 0 -0.43439 0 0.73287 0.02563 0.37645 -4.80596
ALA_65 -7.025 1.09584 3.42673 -0.02125 1e-05 0 2.6832 -2.97953 -0 -0 -2.02898 -0.31862 0 0 0 0 0 0.0742 0 0 0 -0.19014 0 1.8394 -0.0607 0.74955 -2.75529
LYS_66 -5.62243 0.45814 6.93165 -0.3107 0.02871 0.13607 2.87934 -3.02593 -0 -0 -3.68622 -0.03684 0 0 0 0 0 -0.02828 0.05956 1.77202 0 -0.0259 0 -1.5107 -0.35984 0.66815 -1.67321
SER_67 -4.35409 0.41318 4.6116 -0.0318 0.00018 0.02119 2.15155 -2.15992 -0.00689 -0.0815 -1.67162 0.02413 0 0 0 0 0 -0.03938 0.00838 0.68251 0 0.22147 1.79049 -0.77834 -0.36255 0.41757 0.85616
LEU_68 -7.86787 0.95704 4.18399 -0.4971 0.18608 0.13777 2.68737 -2.6655 -0.00729 -0.07565 -2.39458 0.15266 0 0 -0.69481 0 0 0.02605 0.07371 0.09646 0 -0.08532 0 0.18072 -0.37017 0.52623 -5.4502
GLY_69 -1.92677 0.28228 2.41102 -5e-05 0 0 1.1294 -1.2686 -0 -0 -1.40972 -0.33788 0 0 0 0 0 -0.17452 0 0 0 -1.50029 0 0.83697 -0.213 0.79647 -1.37467
VAL_70 -6.20353 0.92615 1.70389 -0.29523 0.1751 0.0546 1.2971 -1.94432 -0 -0 -1.2666 -0.17431 0 0 0 0 0 -0.03443 0.17729 0.06955 0 -0.47998 0 1.9342 -0.08807 0.98285 -3.16571
THR_71 -4.79165 0.54443 3.99596 -0.1616 0.07663 0.05789 2.6328 -2.05873 -0.01884 -0.07275 -3.77029 0.16756 0 0 0 -0.77539 0 -0.01112 0.03161 0.162 0 0.06848 2.34094 -1.0874 -0.08897 0.71839 -2.04003
VAL_72 -5.85625 0.64269 0.45508 -0.2662 0.18481 0.05399 0.67987 -1.33358 -0 -0 -0.21105 -0.27075 0 0 0 0 0 -0.06572 0.08819 0.27552 0 -0.7921 0 1.9342 -0.22717 0.63468 -4.07377
PHE_73 -8.62044 0.71474 3.09746 -0.93305 0.12086 0.14112 2.71417 -2.76112 -0.01716 -0.06325 -1.67489 -0.63701 0 0 0 0 0 -0.02395 0.33416 0 2.87811 -0.19182 0 1.0402 -0.35221 0.70216 -3.53192
ARG_74 -5.08129 0.28211 4.48449 -1.00886 0.27823 0.84502 1.47657 -2.07582 -0.00291 -0.05846 -2.79838 0.14738 0 0 0 -1.2364 0 0.07903 0.06723 3.39562 0 -0.22105 0 -1.2888 -0.24504 0.76396 -2.19739
GLY_75 -2.44071 0.14842 3.00933 -0.0014 0 0 1.33665 -1.4295 -0 -0 -1.12489 -0.34217 0 0 0 0 0 -0.07804 0 0 0 -1.19711 0 0.83697 0.13307 0.52198 -0.62741
SER_76 -1.90268 0.14493 2.33941 -0.02851 0.00015 0.02316 1.18113 -1.04443 -0.00712 -0.07763 -1.7919 -0.29075 0 0 0 0 0 -0.00355 0.00166 0.42785 0 0.02724 0.60039 -0.77834 -0.04292 0.32494 -0.89697
GLU_77 -4.81425 0.37755 5.81879 -0.27346 0.06774 0.45317 2.35125 -2.33366 -0 -0 -4.01562 -0.44669 0 0 -1.90578 0 0 0.1071 0.07878 0 3.04074 0.26168 0 -2.7348 0.11583 0.40612 -3.4455
THR_78 -2.9055 0.29551 3.64685 -0.09097 0.06161 0.03881 1.59398 -1.70317 -0.00646 -0.07422 -2.03682 -1.19025 0 0 -0.11448 0 0 0.04533 0.03592 0.16966 0 -0.55909 2.29204 -1.0874 1.24451 0.53363 0.18948
ASP_79 -5.08219 0.29838 6.72273 -0.20198 0.07982 0.63186 2.58865 -3.02448 -0.011 -0.12397 -4.20518 -1.47656 0 0 -0.49661 0 0 0.05546 0.09336 0 2.28922 -0.7319 0 -2.3716 0.8316 0.72785 -3.40654
VAL_80 -7.62103 0.98165 5.50857 -0.29661 0.23572 0.06709 3.22651 -3.2855 -0 -0 -1.50526 -0.09735 0 0 0 0 0 0.03239 0.12105 0.08495 0 -0.39978 0 1.9342 0.0122 0.66862 -0.33257
LEU_81 -8.21816 1.20547 3.68347 -0.48965 0.29988 0.1171 2.53395 -2.86305 -0.01346 -0.08445 -2.09623 0.18013 0 0 0 0 0 0.02434 0.12695 0.30643 0 -0.28337 0 0.18072 -0.15869 0.65637 -4.89229
GLY_82 -4.09744 0.3927 5.09599 -4e-05 0 0 2.14119 -2.47281 -6e-05 -0.00109 -2.83971 -0.42086 0 0 -0.49661 0 0 -0.10705 0 0 0 0.1379 0 0.83697 0.47803 0.4058 -0.94709
ARG_83 -10.6926 0.81494 10.9026 -0.89797 0.11471 0.65319 4.62412 -5.19277 -0 -0 -4.38714 0.3768 0 0 -0.11448 -1.08981 0 0.04911 0.19168 1.43827 0 -0.08613 0 -1.2888 0.45441 0.49643 -3.63346
PHE_84 -10.9081 1.44092 4.72035 -0.52149 0.2414 0.2092 2.95058 -3.44223 -0 -0 -2.13627 -0.07043 0 0 0 0 0 -0.02973 0.07364 0 3.10752 0.00772 0 1.0402 -0.30602 0.65651 -2.96625
VAL_85 -7.89248 1.09858 5.17771 -0.29142 0.1764 0.06459 2.97461 -3.24982 -0 -0 -2.75943 -0.0189 0 0 -0.62209 0 0 -0.03831 0.00035 0.02776 0 -0.29432 0 1.9342 -0.07118 0.49488 -3.28886
LEU_86 -5.96281 0.52259 4.92312 -0.48968 0.20006 0.11596 2.27143 -2.5931 -0.01346 -0.08445 -1.97741 0.2496 0 0 0 0 0 -0.03579 0.04866 0.36711 0 -0.27303 0 0.18072 -0.11254 0.55283 -2.11018
ALA_87 -5.63037 0.37184 3.2281 -0.02152 0 0 2.73657 -2.54647 -0 -0 -2.76058 -0.35918 0 0 0 0 0 -0.06468 0 0 0 -0.34165 0 1.8394 -0.47568 0.42089 -3.60333
SER_88 -5.70873 0.43125 5.93509 -0.04373 0.00066 0.06401 2.79433 -2.79629 -0.00859 -0.06988 -2.2001 -0.48228 0 0 -0.62209 0 0 -0.06392 0.32141 0.16678 0 -0.35176 1.89958 -0.77834 -0.62519 0.39397 -1.74382
LYS_89 -4.62487 0.34404 5.38814 -0.29119 0.03587 0.15018 2.35976 -2.382 -0.00028 -0.00066 -3.3148 -0.25728 0 0 0 -0.80047 0 0.04134 0.06396 1.77291 0 -0.10207 0 -1.5107 -0.55913 0.41591 -3.27136
LYS_90 -3.14425 0.17854 3.02737 -0.50879 0.12858 0.32539 1.2434 -1.33379 -0 -0 -0.41523 0.00819 0 0 0 0 0 0.20262 0.03345 1.80211 0 -0.15144 0 -1.5107 -0.24848 0.39759 0.03457
SER_91 -3.05142 0.06064 3.78748 -0.03285 0.0038 0.06114 1.4969 -1.81184 -0.01082 -0.13735 -0.98102 -0.78468 0 0 0 -0.71463 0 0.01128 0.00828 0.12376 0 -0.03195 0.6024 -0.77834 0.38157 0.35812 -1.43954
VAL_92 -2.557 0.1342 1.49444 -0.29277 0.24247 0.07031 0.46985 -0.98713 -0 -0 0.08431 -0.216 0 0 0 0 0 0.00116 0.00254 0.08118 0 -0.32001 0 1.9342 0.24918 0.46942 0.86038
SER_93 -4.08591 0.62334 3.16922 -0.02164 0 0.01966 1.23925 -1.52784 -0.01941 -0.20722 -0.09718 0.34873 0 0 0 0 0 -0.01953 0.0038 1.37553 0 -0.44629 0.60137 -0.77834 -0.0467 0.54906 0.6799
LYS_94 -5.25475 0.24656 4.16267 -0.43437 0.07279 0.2596 2.03304 -1.76632 -0.01727 -0.12525 -1.23145 -0.11065 0 0 0 0 0 -0.01275 0.01292 2.46047 0 -0.19097 0 -1.5107 0.29884 0.35147 -0.75611
ASN_95 -6.67572 0.92299 4.22013 -0.33149 0.06412 0.62207 2.3568 -2.41943 -0.03284 -0.22038 -1.77499 -0.61574 0 0 0 0 0 -0.0097 0.05978 0 1.78761 -0.56227 0 -0.93687 0.22278 0.50993 -2.81325
ILE_96 -8.99497 1.14793 4.03604 -0.4787 0.40323 0.10692 1.67949 -2.90884 -0.02409 -0.12156 -1.90322 -0.03332 0 0 0 0 0 -0.06261 0.06822 0.3471 0 -0.7695 0 0.73287 -0.2123 0.66831 -6.31902
VAL_97 -8.12772 0.90876 1.7906 -0.36412 0.23941 0.08804 2.40079 -2.43405 -0.01823 -0.06473 -2.86323 -0.04795 0 0 0 0 0 0.00481 0.07574 1.23661 0 -0.58267 0 1.9342 -0.4036 0.71551 -5.51182
ARG_98 -11.9547 1.78556 8.43586 -0.67721 0.22565 0.42115 4.16119 -4.25931 -0.04277 -0.19138 -3.07912 0.23286 0 0 -0.77377 0 0 0.33446 1.22751 2.74188 0 0.05822 0 -1.2888 -0.18787 1.19949 -1.63108
VAL_99 -7.00272 0.68046 1.06138 -0.28217 0.26803 0.06092 1.86792 -2.06227 -0.00026 -0.0007 -2.34836 -0.30092 0 0 0 0 0 0.04436 0.01177 0.25862 0 -0.78026 0 1.9342 -0.21059 1.17419 -5.6264
CYS_100 -4.93174 0.65507 3.45169 -0.0726 0.00235 0.05878 1.65311 -1.73341 -0.0186 -0.06951 -1.86006 -0.40052 0 0 0 0 0 -0.01425 0.01057 0.27879 0 0.03345 0 3.6196 -0.2223 0.75031 1.19072
ALA_101 -5.54418 1.13819 1.73105 -0.02686 0.00056 0 1.43391 -2.01477 -0 -0 0.01113 -0.41503 0 0 0 0 0 -0.02735 0 0 0 -0.06491 0 1.8394 -0.27858 0.67721 -1.54024
ASP_102 -5.81991 1.07412 6.66901 -0.1296 0.03431 0.42221 3.1351 -2.79032 -0.02352 -0.23317 -5.04909 0.09027 0 0 0 0 0 -0.00468 0.05209 0 2.58332 -0.43635 0 -2.3716 -0.62422 0.59653 -2.82551
ASN_103 -6.51639 0.55346 5.42238 -0.33267 0.12428 0.61117 2.14338 -2.86807 -0.01523 -0.07032 -1.44293 -0.70178 0 0 -0.80967 0 0 0.02105 0.06842 0 1.87343 -0.3813 0 -0.93687 -0.43001 1.08958 -2.59809
PRO_104 -7.66231 1.68908 1.51407 -0.08081 0 0.04909 0.97013 -0.97326 -0 -0 0.08409 0.58573 0 0 0 0 0 -0.16036 0.04975 0.42745 0 -0.60584 0 -2.4119 -0.19021 1.33591 -5.37939
PHE_105 -7.16908 0.47401 2.56261 -0.8433 0.18566 0.37275 1.65661 -2.0409 -0 -0 -0.51605 -0.53084 0 0 -0.80967 0 0 0.08039 0.00568 0 3.81068 -0.32453 0 1.0402 0.96477 0.65223 -0.42881
LEU_106 -7.07182 0.56134 2.67145 -0.58041 0.17385 0.14042 1.53953 -2.08227 -0.0132 -0.10774 -1.73421 0.359 0 0 -0.48575 0 0 -0.07115 0.09353 0.48099 0 -0.13787 0 0.18072 0.77948 0.37543 -4.92869
ASP_107 -6.16265 0.65482 7.54716 -0.23954 0.17102 0.7802 3.78338 -3.32339 -0.0132 -0.10774 -3.03059 -1.52046 0 0 -0.50145 0 0 -0.04164 0.14875 0 2.12729 -0.74124 0 -2.3716 -0.46801 0.45855 -2.85033
PHE_108 -8.42441 0.40996 6.40428 -0.95209 0.13547 0.3735 2.57493 -3.24103 -0 -0 -0.90254 -0.49988 0 0 0 0 0 -0.07702 0.00052 0 2.55641 0.12329 0 1.0402 -0.26005 0.33997 -0.39851
LYS_109 -5.41121 0.52754 6.17707 -0.3138 0.03728 0.15041 2.28659 -2.76499 -0 -0 -2.22446 -0.0809 0 0 -0.50145 0 0 0.05022 0.01669 1.83641 0 -0.07057 0 -1.5107 -0.31632 0.27118 -1.84104
VAL_110 -7.68223 0.98584 3.75253 -0.32142 0.23627 0.07341 2.53416 -2.74404 -0.00103 -0.01508 -1.9791 -0.33005 0 0 0 0 0 0.03942 0 0.25297 0 -0.25699 0 1.9342 -0.31415 0.53928 -3.29598
ILE_111 -8.98034 1.00144 3.28695 -0.50338 0.30368 0.09873 2.47941 -2.81952 -0.0044 -0.03574 -1.47908 0.03397 0 0 0 0 0 0.01209 5e-05 0.54281 0 -0.38191 0 0.73287 -0.03701 0.88687 -4.86251
ASP_112 -6.35805 0.28117 9.07364 -0.10945 0.00696 0.33115 3.5364 -3.87758 -0.00016 -0.00144 -4.99137 -0.45405 0 0 -0.913 0 0 -0.01233 0.01824 0 1.74039 0.2208 0 -2.3716 0.06944 0.742 -3.06887
ASP_113 -4.47662 0.13894 5.96591 -0.10406 0.00476 0.31288 2.60638 -2.77749 -0 -0 -3.08389 -0.39031 0 0 0 -0.88269 0 -0.02014 0.01717 0 1.71246 0.24428 0 -2.3716 -0.09197 0.46332 -2.73266
LEU_114 -9.26805 0.83585 4.3179 -0.7253 0.40822 0.20372 2.78496 -3.11117 -0 -0 -2.66537 0.33534 0 0 0 0 0 -0.01646 0.27849 2.94356 0 -0.26488 0 0.18072 -0.22047 0.48586 -3.49706
ILE_115 -8.19054 0.56919 4.48366 -0.50032 0.39244 0.10043 3.09324 -3.07781 -0 -0 -2.88207 0.00811 0 0 0 0 0 -0.06832 0.00769 0.52754 0 -0.46603 0 0.73287 -0.08746 0.45804 -4.89934
GLU_116 -4.13707 0.14869 5.01058 -0.59349 0.09298 1.07013 2.25647 -2.49909 -0.0081 -0.11358 -1.69227 -0.63993 0 0 0 -0.56633 0 0.08369 0.03769 0 3.50597 -0.23525 0 -2.7348 -0.2316 0.28609 -0.95923
GLY_117 -3.8626 0.3276 4.18718 -5e-05 0 0 1.98552 -2.24499 -0.01141 -0.07672 -1.53048 -0.40647 0 0 0 0 0 -0.02318 0 0 0 0.36727 0 0.83697 0.24014 0.14691 -0.0643
PHE_118 -9.18468 1.39805 4.2019 -0.96614 0.0771 0.33971 2.81683 -3.06352 -0.00091 -0.01313 -2.71427 0.03295 0 0 0 0 0 -0.0319 3e-05 0 1.92103 -0.29057 0 1.0402 0.4649 0.32125 -3.65118
ALA_119 -4.84292 0.55866 3.89267 -0.02622 0.0014 0 2.54497 -2.52403 -0 -0 -2.05165 -0.41195 0 0 0 0 0 -0.11412 0 0 0 -0.14825 0 1.8394 0.11552 0.50484 -0.66169
ASN_120 -3.32623 0.40457 4.34688 -0.18565 0.02362 0.27967 1.65531 -2.07204 -0.01075 -0.16107 -1.43291 -0.37691 0 0 0 0 0 0.06414 0.00115 0 1.75998 0.04045 0 -0.93687 0.02428 0.51426 0.61185
ALA_121 -2.62066 0.49963 2.11597 -0.0282 0.02904 0 1.47795 -1.34861 -0 -0 -0.73259 -0.58292 0 0 0 0 0 -0.02236 0 0 0 0.27204 0 1.8394 0.01724 0.74131 1.65724
ASP_122 -3.46072 0.26448 4.48246 -0.22418 0.0545 0.75869 1.28112 -2.00134 -0.03225 -0.27969 -1.57401 -3.26675 0 0 -0.48097 0 0 -0.05181 0.29544 0 2.92963 -0.29574 0 -2.3716 -0.04279 0.74151 -3.274
TYR_123 -7.49729 0.67783 3.80882 -0.59359 0.03695 0.31273 0.73103 -2.41469 -0.01891 -0.14622 -0.6081 -0.15751 0 0 0 0 0 0.01086 0.00072 0 2.16185 -0.38252 0.02573 1.2797 -0.32062 0.3869 -2.70635
ASP_124 -6.33375 0.44214 6.38727 -0.09934 0.00032 0.29821 3.80119 -2.91277 -0.03541 -0.2187 -7.10342 -0.34085 0 0 -1.04311 -0.27061 0 -0.03677 0.01405 0 2.09669 -0.10454 0 -2.3716 -0.07179 0.35949 -7.54329
TYR_125 -11.2626 2.17195 2.31792 -0.55213 0.04193 0.28265 2.9623 -2.51464 -0.01647 -0.06641 -2.74679 -0.21601 0 0 0 0 0 0.27966 0.00239 0 2.01541 -0.38842 0.01231 1.2797 -0.07762 0.88856 -5.58629
GLY_126 -4.53429 0.57418 3.11998 -0.001 0 0 2.55635 -1.95653 -0 -0 -2.22861 -0.34459 0 0 0 0 0 -0.05031 0 0 0 0.70641 0 0.83697 0.68773 0.73588 0.10217
PHE_127 -9.43446 1.37859 3.50485 -0.59738 0.10842 0.36008 1.88765 -2.65806 -0 -0 -2.13639 0.03374 0 0 0 0 0 0.07604 0.09654 0 2.15721 -0.15203 0 1.0402 0.85806 0.4667 -3.01025
ASN_128 -8.10147 0.99454 5.52017 -0.22928 0.01503 0.33643 2.27706 -3.21421 -0.00103 -0.01508 -2.29529 -0.4898 0 0 0 0 0 -0.00941 0.06618 0 3.01763 0.16815 0 -0.93687 0.01264 0.76537 -2.11923
HIS_129 -9.97267 1.58265 6.9445 -0.45949 0.02779 0.53867 3.19423 -3.89022 -0 -0 -2.96825 0.02444 0 0 0 -0.66456 0 0.05923 0.57838 0 1.83731 -0.25108 0 -0.45461 -0.13475 1.25627 -2.75216
ILE_130 -7.88656 1.743 3.05412 -0.52973 0.60519 0.14425 2.81423 -2.39396 -0.00061 -0.00993 -3.18265 -0.09879 0 0 0 0 0 -0.00887 0.3182 0.26828 0 -0.62314 0 0.73287 -0.07012 2.55326 -2.57095
PRO_131 -4.35885 0.56905 1.20256 -0.17575 0.05654 0.12295 0.36422 -0.77476 -0 -0 -0.39234 0.05005 0 0 0 0 0 0.02009 0.0031 0.17983 0 -0.85701 0 -2.4119 0.34127 1.89614 -4.16481
TRP_132 -5.97747 0.57933 2.91483 -1.16765 0.05877 0.28089 1.38319 -1.95904 -0.00821 -0.04752 -0.86972 -0.47538 0 0 0 0 0 0.07107 0.31587 0 2.74241 -0.20923 0 1.6906 0.07723 0.57002 -0.03001
GLY_133 -2.6839 0.22829 2.77632 -0.00031 0 0 0.67516 -1.48189 -0 -0 -0.02683 -0.16568 0 0 0 0 0 -9e-05 0 0 0 -1.51457 0 0.83697 -0.16405 0.44006 -1.08051
GLU_134 -1.69126 0.2235 2.11495 -0.45773 0.27993 1.46069 0.57168 -0.99421 -0.03438 -0.16898 -0.53779 -3.0713 0 0 0 0 0 0.33601 0.01987 0 3.99876 -0.23991 0 -2.7348 -0.20897 0.25863 -0.87529
ASN_135 -2.68238 0.39758 2.59669 -0.19299 0.01707 0.31489 1.01779 -1.38365 -0.02857 -0.13384 -0.85144 -0.64308 0 0 0 0 0 0.40673 0.00021 0 2.56819 -0.56625 0 -0.93687 -0.26918 0.78462 0.4155
SER_136 -3.52889 0.24895 3.61023 -0.04724 0.00919 0.09035 0.91957 -1.82421 -0.00938 -0.09751 -2.30793 -0.13548 0 0 0 0 0 0.18905 0.01095 1.18106 0 0.34695 0.60107 -0.77834 0.82236 0.88089 0.18163
PHE_137 -6.78646 1.07876 2.32998 -0.62702 0.04507 0.27578 1.62379 -2.03922 -0.00546 -0.017 -1.53377 0.31719 0 0 0 0 0 0.43771 0.03368 0 2.12399 -0.11353 0 1.0402 0.66542 0.85261 -0.29829
ILE_138 -7.52909 1.57617 2.65585 -0.49988 0.70869 0.10908 0.82287 -1.99864 -0.01872 -0.19862 -0.15146 0.10148 0 0 -0.43434 0 0 0.01129 0.06761 0.34696 0 -0.6437 0 0.73287 -0.39541 1.03525 -3.70175
ASP_139 -3.6636 0.11237 4.66144 -0.09719 0.00854 0.26902 2.59295 -2.14142 -0.00215 -0.02058 -3.31626 -0.11298 0 0 0 0 0 0.01425 0.1242 0 2.06851 0.15581 0 -2.3716 -0.27537 0.65566 -1.33841
GLY_140 -1.74353 0.09595 1.28763 -0.00034 0 0 0.36768 -0.7721 -0 -0 -0.89156 -0.21645 0 0 0 0 0 -0.04971 0 0 0 0.18206 0 0.83697 0.00477 0.37746 -0.52119
VAL_141 -6.04973 1.15091 1.63735 -0.27094 0.20792 0.05417 1.67268 -1.81658 -0 -0 -1.28181 -0.20931 0 0 0 0 0 -0.05149 0.00266 0.5561 0 -0.72388 0 1.9342 -0.08658 0.48506 -2.78928
GLY_142 -2.19939 0.239 1.73286 -7e-05 0 0 0.96708 -1.02345 -0.00955 -0.07698 -1.42132 -0.38124 0 0 0 0 0 0.19225 0 0 0 -0.01912 0 0.83697 0.79417 0.65047 0.28168
VAL_143 -6.45631 0.86144 1.80917 -0.27922 0.19997 0.06744 1.8474 -1.83954 -0 -0 -2.54853 -0.46186 0 0 0 0 0 -0.07405 0.0106 0.21605 0 -0.43928 0 1.9342 0.91633 0.61158 -3.62462
GLU_144 -7.09798 1.03679 5.9546 -0.36874 0.11232 0.54843 3.15054 -2.84777 -0.00701 -0.0278 -3.85271 -0.31613 0 0 0 0 0 -0.0003 0.41594 0 3.44136 0.03965 0 -2.7348 0.06181 0.54661 -1.94521
ILE_145 -8.99125 1.43577 3.02392 -0.46454 0.43259 0.08365 2.60719 -2.57703 -0 -0 -2.44542 0.15719 0 0 0 0 0 -0.04835 0.04448 0.47802 0 -0.71469 0 0.73287 -0.08193 0.7631 -5.56444
LEU_146 -8.45331 1.44455 2.15218 -0.67461 0.45886 0.31177 2.05805 -2.2451 -0.00701 -0.0278 -1.84194 -0.03675 0 0 -0.77377 0 0 -0.02064 0.0056 1.28507 0 -0.08735 0 0.18072 0.08574 1.0691 -5.11664
THR_147 -7.02957 1.21994 5.52065 -0.17382 0.07079 0.06413 3.68302 -2.93022 -0.00603 -0.03946 -3.53808 0.30243 0 0 0 0 0 -0.10472 0.10958 0.05255 0 0.03977 2.26609 -1.0874 0.09275 1.01856 -0.46903
LYS_148 -7.92539 1.03363 7.98882 -0.59852 0.28743 0.63773 4.33983 -3.40675 -0 -0 -4.06481 -0.03334 0 0 0 0 0 0.05068 0.09846 2.41636 0 -0.0663 0 -1.5107 -0.21288 0.83449 -0.13124
ARG_149 -4.68083 0.43953 5.28019 -0.7651 0.15973 0.53136 2.24136 -2.35746 -0.02082 -0.16121 -2.05692 0.26727 0 0 0 -0.27061 0 -0.06333 0.06183 2.29053 0 -0.22307 0 -1.2888 0.01164 0.61397 0.00927
LEU_150 -10.3972 2.20148 5.13233 -0.56349 0.33839 0.13599 3.37391 -3.40222 -0.01296 -0.12434 -2.48968 0.25492 0 0 0 0 0 -0.04583 0.39037 0.30045 0 -0.30709 0 0.18072 -0.1104 0.81444 -4.33021
LEU_151 -10.2896 1.8875 4.42683 -0.47523 0.16599 0.1057 3.18971 -3.37137 -0 -0 -0.92489 0.19436 0 0 0 0 0 0.06585 0.00739 0.31755 0 -0.27787 0 0.18072 -0.34814 0.98863 -4.15689
GLU_152 -4.33426 0.40895 6.41103 -0.20683 0.03292 0.2856 2.83436 -2.7208 -0.02727 -0.18477 -2.94829 -0.5747 0 0 0 0 0 0.13109 0.00695 0 3.03147 -0.23264 0 -2.7348 -0.4046 0.56603 -0.66057
GLU_153 -6.25813 0.47191 7.52879 -0.21761 0.03031 0.30395 3.67358 -3.35953 -0.01296 -0.12435 -4.62506 -0.59773 0 0 0 -0.41545 0 -0.04121 0.00132 0 3.00986 -0.31931 0 -2.7348 -0.53888 0.35845 -3.86686
ILE_154 -8.5835 1.18779 3.73099 -0.5067 0.28406 0.10614 3.10212 -2.97071 -0 -0 -2.78995 -0.05737 0 0 0 0 0 0.14172 0.14574 0.85276 0 -0.17981 0 0.73287 -0.32411 0.76715 -4.3608
ASP_155 -4.09907 0.29486 5.81614 -0.10469 0.00774 0.32348 2.6438 -2.6754 -0.00028 -0.00066 -3.8673 -0.47215 0 0 0 -0.80047 0 -0.05952 0.20025 0 1.77299 0.01401 0 -2.3716 0.0782 1.02274 -2.27694
GLU_156 -4.75985 0.4245 6.59581 -0.39686 0.04313 0.79296 3.18195 -2.86357 -0.00645 -0.02356 -3.93944 -0.30677 0 0 0 -0.72518 0 0.07424 0.00566 0 3.108 -0.19805 0 -2.7348 0.05767 0.6015 -1.0691
PHE_157 -9.24725 1.34141 5.36997 -0.56413 0.01773 0.21543 3.05096 -3.15333 -0.01906 -0.1304 -1.40541 -0.05653 0 0 0 0 0 -0.0126 0.16309 0 2.4809 0.10689 0 1.0402 -0.15961 0.62081 -0.34091
ALA_158 -3.50714 0.36049 3.23165 -0.02582 0.00084 0 1.54232 -1.89018 -0 -1e-05 -1.40227 -0.41637 0 0 0 0 0 -0.14795 0 0 0 -0.17911 0 1.8394 -0.23427 0.56852 -0.25989
LYS_159 -3.80412 0.36718 5.09969 -0.33473 0.05769 0.19086 2.18207 -2.04975 -0 -0 -3.51118 -0.13809 0 0 0 -0.72518 0 -0.06761 0.15577 1.768 0 -0.08921 0 -1.5107 -0.39199 0.29184 -2.50945
LEU_160 -6.73329 0.97547 3.55106 -0.46748 0.23508 0.07661 2.0741 -2.11696 -0.03456 -0.18174 -0.76455 0.38013 0 0 0 0 0 -0.00083 0.07966 0.33023 0 -0.22414 0 0.18072 -0.55548 0.9065 -2.28948
PRO_161 -1.6558 0.47998 0.9826 -0.07431 0 0.04531 0.16477 -0.35889 -0 -0 0.24136 0.55595 0 0 0 0 0 -0.18797 0.02274 0.4081 0 -0.53186 0 -2.4119 -0.419 1.52899 -1.20993
GLU_162 -2.24838 0.15452 2.51646 -0.24146 0.04821 0.42388 0.37813 -1.07034 -0.00117 -0.01426 -0.15168 -0.43978 0 0 0 0 0 0.08939 0.01023 0 2.94729 0.2266 0 -2.7348 1.57917 0.87537 2.34737
GLU_163 -5.37147 0.25249 6.7014 -0.38859 0.11271 0.66535 1.75255 -2.67916 -0.01671 -0.06677 -3.09754 -0.40317 0 0 -0.44568 -1.1043 0 0.00306 0.1395 0 3.29041 0.01933 0 -2.7348 1.73047 0.23972 -1.40121
ARG_164 -4.54169 0.23842 4.62489 -0.89581 0.23213 0.64537 1.30213 -1.80155 -0.00388 -0.04633 -0.46209 -0.0121 0 0 -0.44568 0 0 0.03342 0.00373 1.91687 0 -0.24829 0 -1.2888 -0.12348 0.3055 -0.56727
GLU_165 -5.10289 0.62667 5.14145 -0.51306 0.19734 1.45195 1.79419 -2.23874 -0.01253 -0.08135 -2.90212 -2.91436 0 0 0 0 0 -0.00537 0.01388 0 3.73218 -0.32156 0 -2.7348 -0.49653 0.57823 -3.78744
HIS_166 -6.51376 0.43733 5.34102 -0.41077 0.01287 0.42252 1.4974 -2.54993 -0.0396 -0.22048 -0.34834 -0.30913 0 0 0 0 0 0.00906 0.10939 0 1.88127 -0.07724 0 -0.45461 -0.40022 0.68644 -0.92679
VAL_167 -6.35146 0.89115 2.23544 -0.30744 0.32205 0.07018 1.87212 -2.0324 -0.02718 -0.14138 -1.02144 -0.03813 0 0 0 0 0 -0.06717 0.02973 0.04544 0 -0.36722 0 1.9342 -0.02949 0.40688 -2.5761
THR_168 -5.77103 0.49457 4.11558 -0.11759 0.04432 0.05152 1.86897 -2.32995 -0 -0 -1.00176 -1.22647 0 0 0 0 0 0.00096 0.08978 0.80871 0 0.09236 2.28165 -1.0874 -0.02781 0.28877 -1.42484
ARG_169 -7.61392 0.5648 6.82588 -0.42821 0.05185 0.21135 2.18057 -2.98257 -0 -0 -0.85086 0.26895 0 0 0 0 0 0.15081 0.01503 2.05605 0 -0.10327 0 -1.2888 -0.23967 0.39578 -0.78621
PHE_170 -9.66252 1.06684 4.49932 -0.90066 0.07682 0.34478 3.17823 -3.1493 -0 -0 -2.97596 0.03048 0 0 0 0 0 0.00365 0.14882 0 1.96036 -0.33619 0 1.0402 -0.23231 0.50631 -4.40115
ILE_171 -9.07098 1.38434 3.56366 -0.65209 0.29599 0.20186 2.34963 -2.85614 -0 -0 -0.85264 0.16924 0 0 0 0 0 0.09987 0.16333 2.66709 0 0.09366 0 0.73287 -0.1105 0.94882 -0.872
TRP_172 -12.2516 1.74211 6.71542 -0.70408 0.18369 0.35739 2.75585 -4.19918 -0 -0 -2.0231 -0.32481 0 0 0 0 0 -0.008 0.05653 0 3.35656 -0.3014 0 1.6906 0.04189 1.21035 -1.70183
ASN_173 -5.56638 0.19545 5.40124 -0.17997 0.02331 0.27064 2.16803 -2.73971 -0.00061 -0.01202 -1.28966 -0.34866 0 0 0 0 0 -0.0747 0.00341 0 1.46042 0.22306 0 -0.93687 0.10524 0.659 -0.63878
HIS_174 -8.73001 0.77855 6.77335 -0.47114 0.02656 0.57759 3.76953 -3.6208 -0.00404 -0.07355 -4.53134 -0.08481 0 0 0 -1.1043 0 -0.05008 0.01391 0 1.55331 -0.50113 0 -0.45461 -0.11896 0.4473 -5.80466
TRP_175 -10.6858 1.88024 4.58809 -1.44474 0.36699 0.61447 3.01789 -3.33332 -0 -0 -0.9639 -0.80903 0 0 0 0 0 -0.16252 0.31074 0 1.22507 -0.0569 0 1.6906 -0.21281 0.62813 -3.34686
ASN_176 -6.8689 0.72969 5.20536 -0.3284 0.16379 0.59243 1.42055 -2.78258 -0.01199 -0.13832 -0.90539 -1.07725 0 0 -0.5167 -0.64752 0 -0.04904 0.07057 0 2.32473 -0.21747 0 -0.93687 -0.39785 0.54957 -3.82159
ARG_177 -5.46287 0.42596 4.01626 -1.71836 0.46753 1.92006 1.57675 -1.97404 -0.01894 -0.15229 -1.24247 -1.98855 0 0 0 0 0 0.04801 0.19273 3.94219 0 -0.1627 0 -1.2888 -0.09869 0.49079 -1.02745
TYR_178 -9.45306 0.98247 3.72148 -0.68846 0.08603 0.37735 2.33934 -2.5015 -0.00182 -0.00495 -1.84939 0.01258 0 0 0 -0.41545 0 0.02147 0.10325 0 2.39214 -0.39242 0.01189 1.2797 0.04887 0.67212 -3.25838
ARG_179 -5.41385 0.19544 5.3786 -0.84885 0.16441 0.51095 3.56794 -2.49591 -0.0206 -0.07647 -5.20878 0.08637 0 0 -1.52408 0 0 -0.07563 0.08531 2.96487 0 0.11543 0 -1.2888 -0.06598 0.54402 -3.40563
ILE_180 -7.25394 0.91887 1.17619 -0.52682 0.27131 0.14354 0.42468 -1.6491 -0.02049 -0.23939 -0.37625 0.06685 0 0 0 0 0 -0.03145 0.2108 3.29247 0 -0.78117 0 0.73287 -0.15166 0.52048 -3.27222
TYR_181 -8.52953 1.44654 3.32189 -0.6515 0.05146 0.09363 2.27306 -2.31562 -0.0206 -0.07647 -2.69314 -0.29185 0 0 0 0 0 0.17322 0.00834 0 2.88063 -0.01359 0.00163 1.2797 -0.39712 0.84966 -2.60968
SER_182 -2.62281 0.26334 2.19406 -0.04565 0.0415 0.08707 0.59093 -1.11079 -0.01092 -0.14629 -0.22803 -0.18684 0 0 0 0 0 0.01852 0.00135 0.80978 0 0.08033 0.60364 -0.77834 0.50472 1.4906 1.55616
PRO_183 -6.35338 1.21984 3.54149 -0.1937 0.00892 0.14145 1.42481 -1.66484 -0 -0 -1.31322 0.02432 0 0 0 0 0 0.01443 0.02296 0.91446 0 -1.06099 0 -2.4119 0.28282 1.22187 -4.18067
VAL_184 -4.21529 0.51626 2.27939 -0.31036 0.20187 0.066 1.26537 -1.55825 -0 -0 -0.45477 -0.31854 0 0 0 0 0 -0.02563 0.0019 0.08689 0 -0.4899 0 1.9342 -0.5749 0.36464 -1.23113
ALA_185 -3.81221 0.42295 1.60458 -0.02585 0.00048 0 1.64151 -1.38649 -0 -0 -2.13571 -0.29271 0 0 0 0 0 0.35483 0 0 0 -0.01494 0 1.8394 -0.4098 0.50294 -1.71102
ASN_186 -3.10011 0.21202 3.70652 -0.21653 0.03936 0.34508 2.10435 -1.69991 -0 -0 -2.40807 -0.51333 0 0 0 -0.88269 0 0.70007 0.05746 0 2.54858 -0.49725 0 -0.93687 0.00462 1.01185 0.47515
GLU_187 -1.78991 0.16952 2.19002 -0.19217 0.02363 0.26105 1.08286 -0.97888 -0 -0 -1.14501 -0.50108 0 0 0 0 0 0.06252 0.01433 0 2.49648 0.06399 0 -2.7348 1.84264 1.05674 1.92194
LYS_188 -1.7175 0.24756 2.30019 -0.30926 0.03622 0.16094 1.17704 -0.99409 -0 -0 -1.13012 -0.21354 0 0 0 0 0 0.02199 0.00241 1.76948 0 -0.12891 0 -1.5107 1.40575 0.55582 1.67326
PHE_189 -7.20609 0.94414 3.50558 -0.82937 0.15997 0.10039 1.22757 -2.34903 -0 -0 -0.70125 -0.44527 0 0 0 0 0 -0.06466 0.05593 0 2.26568 0.18729 0 1.0402 -0.38313 0.65282 -1.83924
ARG_190 -4.83575 0.47192 5.37703 -0.71064 0.15032 0.51028 2.74273 -2.21974 -0.01432 -0.06027 -2.15205 0.52915 0 0 -0.37391 -0.70948 0 -0.0379 0.15671 2.10152 0 -0.0225 0 -1.2888 -0.28924 0.75058 0.07565
PHE_191 -7.67914 1.17402 2.18206 -0.99752 0.06539 0.3552 1.89692 -1.92662 -0 -0 -0.59547 -0.05111 0 0 0 0 0 -0.02139 0.35769 0 1.79118 -0.46923 0 1.0402 5.62846 1.5676 4.31825
PRO_192 -4.60044 1.18389 2.73144 -0.07503 1e-05 0.04492 1.02977 -1.29473 -0.01458 -0.09074 -0.29657 0.62154 0 0 0 0 0 -0.20812 0.0013 0.3742 0 -0.68694 0 -2.4119 5.71158 1.59457 3.61418
GLU_193 -6.48055 0.50262 6.9807 -0.1917 0.01941 0.24986 3.29213 -2.93831 -0 -0 -2.669 -0.60248 0 0 -0.37391 -0.70948 0 -0.05321 0.04758 0 4.17628 -0.28503 0 -2.7348 -0.38271 0.6603 -1.49228
LEU_194 -6.83183 1.99046 1.48397 -0.53643 0.2757 0.17888 1.86576 -1.77681 -0.01432 -0.06027 -1.58849 -0.04022 0 0 0 0 0 -0.01734 0.03134 0.64335 0 0.33471 0 0.18072 0.22715 0.79641 -2.85726
SER_195 -4.08363 0.29132 3.6186 -0.02588 0 0.06123 1.54943 -1.86117 -0.01523 -0.07032 -0.22985 -0.40108 0 0 0 0 0 0.32946 0.00193 0.17288 0 -0.48408 0.61284 -0.77834 0.60451 0.51509 -0.19229
LEU_196 -2.40059 0.31505 2.32121 -0.47143 0.19831 0.08597 0.70999 -1.16807 -0 -0 -0.27502 0.37474 0 0 0 0 0 0.01006 0.06404 0.60826 0 -0.03256 0 0.18072 -0.2751 0.36812 0.6137
ASP_197 -3.71 0.22715 3.77768 -0.11458 0.00832 0.34852 0.6078 -1.64281 -0.02502 -0.16762 -1.63541 -0.42294 0 0 0 0 0 0.07398 0.24203 0 1.84703 0.01863 0 -2.3716 -0.44936 0.41237 -2.97584
VAL_198 -7.4372 0.73354 2.84948 -0.29318 0.2912 0.0651 2.73236 -2.23492 -0 -0 -1.9908 0.02225 0 0 -0.766 0 0 0.10411 0.00238 0.08705 0 -0.46406 0 1.9342 -0.42421 0.37808 -4.41062
ASP_199 -2.74876 0.23855 3.12422 -0.23533 0.07439 0.81952 1.20825 -1.45882 -0.01881 -0.14076 0.00647 -1.86109 0 0 0 0 0 -0.02587 0.01252 0 1.92571 -0.5063 0 -2.3716 0.13991 0.6967 -1.12111
THR_200 -5.79556 0.43929 5.08192 -0.22417 0.21567 0.10143 3.61559 -2.69003 -0.0041 -0.01545 -2.62271 -1.53343 0 0 -0.28214 0 0 0.00687 0.14406 0.39892 0 0.06789 2.29272 -1.0874 0.44064 0.85706 -0.59291
LYS_201 -4.60874 0.44914 3.88932 -0.31409 0.02927 0.14651 1.90479 -1.88097 -0 -0 -1.35816 0.0119 0 0 0 0 0 -0.09177 0.01287 1.69153 0 -0.08878 0 -1.5107 -0.15924 0.52115 -1.35597
GLU_202 -3.44754 0.23245 3.91468 -0.21521 0.03208 0.30606 1.56625 -1.83306 -0 -0 -1.03696 -0.59166 0 0 -0.28214 0 0 -0.06098 0.00578 0 3.02543 -0.31086 0 -2.7348 -0.5233 0.22851 -1.72527
ASP_203 -6.07186 0.5061 6.1054 -0.11238 0.00984 0.34789 2.92978 -3.05015 -0.01545 -0.09071 -1.55139 -0.27734 0 0 0 0 0 0.34673 0.00239 0 2.08035 -0.3532 0 -2.3716 -0.45526 0.38972 -1.63116
TYR_204 -10.7281 1.10953 4.71594 -0.62996 0.01528 0.15127 3.42608 -3.53708 -0 -0 -2.99143 -0.37076 0 0 -0.2208 0 0 0.09952 0.18845 0 1.75829 -0.46056 0.37943 1.2797 -0.04017 1.01284 -4.84256
GLU_205 -6.14519 0.36272 7.37893 -0.47469 0.07938 0.92679 3.53581 -3.35019 -0 -0 -4.06373 -0.46137 0 0 0 -1.08442 0 0.12887 0.05531 0 3.38451 -0.30892 0 -2.7348 -0.22186 1.03424 -1.95862
LEU_206 -6.42277 0.40123 5.67331 -0.66985 0.20612 0.23412 2.79181 -2.9909 -0 -0 -1.49659 0.08843 0 0 0 0 0 0.1341 0.0034 0.88525 0 -0.20439 0 0.18072 -0.33497 0.44556 -1.07542
PHE_207 -11.6631 1.80265 6.21818 -0.57059 0.02007 0.2205 3.67176 -3.82643 -0.01267 -0.07392 -3.57798 -0.04409 0 0 0 0 0 0.00049 0.28069 0 2.60275 0.04923 0 1.0402 -0.13058 0.6 -3.39287
ARG_208 -8.2912 0.79492 9.70213 -0.98882 0.15326 0.6423 4.34493 -4.18291 -0 -0 -4.7223 0.04193 0 0 0 -1.74284 0 -0.02344 0.1968 2.25194 0 -0.14886 0 -1.2888 -0.04464 1.03099 -2.27462
MET_209 -5.99445 0.38042 5.93116 -0.35008 0.08519 0.11037 2.49013 -2.93926 -0.01305 -0.13685 -1.90553 -0.004 0 0 0 0 0 -0.016 0.01381 1.76095 0 0.04182 0 0.60916 0.07188 0.78581 0.9215
HIS_210 -7.30187 0.4725 6.79038 -0.44367 0.12004 0.42855 2.9536 -3.43256 -0.01458 -0.09074 -1.83176 -0.51654 0 0 0 0 0 -0.03544 0.03756 0 2.76079 0.02062 0 -0.45461 -0.07029 0.28952 -0.31849
LEU_211 -9.41668 0.91141 4.21567 -0.48196 0.19871 0.10777 2.41698 -3.08295 -0 -0 -2.4695 0.22729 0 0 -0.59132 0 0 0.36218 0.15592 0.32043 0 -0.27942 0 0.18072 -0.25587 0.35437 -7.12626
GLU_212 -5.31629 0.39802 7.32018 -0.21008 0.03285 0.30481 2.84461 -3.14409 -0.0261 -0.21218 -2.95159 -0.62086 0 0 0 -0.65842 0 0.10465 0.01551 0 3.15382 -0.22626 0 -2.7348 -0.36232 0.55409 -1.73445
ASP_213 -3.27855 0.18239 4.51154 -0.10759 0.00806 0.32881 1.86862 -2.08945 -0 -0 -0.55401 -0.40098 0 0 0 0 0 -0.02714 0.01434 0 1.74187 0.01076 0 -2.3716 -0.42217 0.52174 -0.06334
TYR_214 -5.58196 0.43857 2.89661 -0.51982 0.03802 0.25312 1.43761 -1.95975 -0 -0 -1.48246 -0.3231 0 0 0 0 0 -0.0609 0.00011 0 2.46963 0.06939 0.01606 1.2797 -0.40466 0.59773 -0.83608
SER_215 -3.11617 0.47469 4.01748 -0.02657 0.00012 0.01802 1.89328 -1.78343 -0.00038 -0.00141 -1.35041 -0.12836 0 0 -0.59132 0 0 0.03739 0.00021 0.99157 0 -0.3318 1.8274 -0.77834 -0.33457 1.02807 1.84545
GLY_216 -1.61154 0.52771 0.91615 -0.00044 0 0 0.04929 -0.49261 -0 -0 0.70865 -0.16497 0 0 0 0 0 -0.07113 0 0 0 -1.52566 0 0.83697 -0.00793 0.74412 -0.09139
LEU_217 -1.24446 0.28628 1.1093 -0.51364 0.20857 0.171 0.17439 -0.52883 -0 -0 -0.022 -0.04006 0 0 0 0 0 0.02016 0.0407 0.64859 0 0.23658 0 0.18072 0.66225 0.91813 2.30767
PRO_218 -2.57996 0.48357 1.61765 -0.19105 0.0034 0.13816 0.15446 -0.60245 -0 -0 -0.5008 0.0338 0 0 0 0 0 -0.01364 0.00632 0.75014 0 -0.99663 0 -2.4119 0.14995 0.97452 -2.98447
GLU_219 -1.66637 0.1058 2.12587 -0.20582 0.03084 0.28538 0.63808 -0.92008 -0.02525 -0.19625 -0.15831 -0.41469 0 0 0 0 0 0.03286 0.00503 0 3.06251 -0.01079 0 -2.7348 -0.4493 0.16938 -0.32593
ASP_220 -2.06996 0.19999 2.19942 -0.1124 0.00386 0.32432 0.54516 -1.02604 -0 -0 -0.6019 -0.58673 0 0 0 0 0 0.01233 0.03833 0 2.02395 -0.01481 0 -2.3716 -0.0866 0.13801 -1.38467
TYR_221 -8.5821 1.20159 4.11558 -0.91683 0.08521 0.17631 2.12266 -2.61471 -0.02255 -0.2377 -2.28913 -0.35634 0 0 -1.04568 -0.56741 0 -0.07884 0.00049 0 1.90159 0.04902 0.03104 1.2797 -0.06939 0.76293 -5.05455
ASP_222 -4.84884 0.1776 6.05529 -0.23488 0.11488 0.76448 2.76804 -2.75725 -0.01206 -0.09416 -3.05521 -1.23688 0 0 -0.5728 0 0 0.08444 0.08771 0 2.55302 -0.8004 0 -2.3716 0.05518 0.95113 -2.37231
VAL_223 -5.72264 0.97822 3.46916 -0.354 0.20225 0.08604 2.37954 -2.26521 -0 -0 -1.51657 -0.01385 0 0 0 0 0 -0.05497 0.00012 1.11321 0 -0.09952 0 1.9342 -0.00855 0.65792 0.78535
GLU_224 -3.58712 0.38167 3.99801 -0.21033 0.02672 0.28786 1.79775 -1.92937 -0 -0 -1.91306 -0.58024 0 0 0 0 0 -0.02961 0.0141 0 3.07406 -0.27105 0 -2.7348 -0.32158 0.4404 -1.55659
GLU_225 -4.52018 0.23397 6.62633 -0.56731 0.09112 1.01817 2.3602 -2.6252 -0 -0 -4.06032 -0.71466 0 0 -0.5728 0 0 -0.04445 0.06234 0 3.49462 -0.27935 0 -2.7348 -0.44388 0.21158 -2.4646
LEU_226 -8.26783 0.67737 4.838 -0.48135 0.2322 0.10776 3.25848 -3.05359 -0.00967 -0.07636 -3.31615 0.24955 0 0 0 0 0 -0.0144 0.05342 0.53566 0 -0.18396 0 0.18072 -0.14927 0.66417 -4.75523
ILE_227 -8.47584 1.20295 3.88331 -0.48733 0.2836 0.09747 2.5838 -2.71891 -0.00239 -0.0178 -1.06936 0.31428 0 0 0 0 0 -0.01722 0.24179 0.66883 0 0.34031 0 0.73287 -0.02318 1.1452 -1.31763
SER_228 -2.82485 0.27195 3.54027 -0.03546 0.00552 0.02618 1.22292 -1.57284 -0 -0 -1.93834 0.04597 0 0 0 0 0 -0.04599 0.04378 0.95396 0 -0.31184 1.72663 -0.77834 -0.49753 0.88538 0.71737
LYS_229 -3.37362 0.2525 5.11268 -0.31361 0.04728 0.1686 2.48459 -2.00406 -0.02107 -0.12101 -3.47282 -0.21284 0 0 0 0 0 -0.00303 0.02556 1.7704 0 -0.24374 0 -1.5107 -0.16791 0.54009 -1.0427
LEU:CtermProteinFull_230 -6.70607 0.62852 4.57488 -0.51671 0.1804 0.23281 2.78311 -2.45998 -0.01418 -0.15715 -4.26311 0.66982 0 0 -1.50719 0 0 0 0.01408 0.92829 0 0 0 0.18072 0.19764 0.76178 -4.47235
MET:NtermProteinFull_231 -5.81181 0.45251 2.4109 -0.38125 0.11756 0.12469 1.80728 -1.46638 -0 -0 -0.5517 1.08947 0 0 0 0 0 0.13738 0.02867 2.26738 0 0 0 0.60916 0 0.16798 1.00183
GLY_232 -0.67554 0.02404 0.8792 -5e-05 0 0 0.05421 -0.39488 -0 -0 -0.18522 -0.37387 0 0 0 0 0 -0.19162 0 0 0 -1.43368 0 0.83697 -0.56349 0.31374 -1.71019
SER_233 -2.77546 0.199 3.38229 -0.02974 0 0.06842 1.20315 -1.29714 -0.03725 -0.23603 0.02048 -0.49617 0 0 0 0 0 -0.02211 0.02049 0.19203 0 -0.41828 0.63723 -0.77834 -0.85697 0.20042 -1.024
SER_234 -2.95525 0.19522 3.20412 -0.02708 0 0.02199 1.69787 -1.45296 -0 -0 -2.27473 -0.23155 0 0 0 0 0 -0.05049 0.00053 0.4267 0 0.02465 0.60176 -0.77834 -0.5854 0.21879 -1.96417
THR_235 -6.26588 0.77587 4.43026 -0.17398 0.09973 0.06266 3.42103 -2.57014 -0.0031 -0.01857 -3.57251 -0.37826 0 0 -0.2706 0 0 0.05568 0.00017 0.20863 0 -0.17113 2.37858 -1.0874 -0.23768 0.36206 -2.95459
LEU_236 -8.19129 1.36167 3.59758 -0.75888 0.43489 0.27539 2.81692 -2.52512 -0.01512 -0.11439 -2.6852 0.12647 0 0 0 0 0 0.04876 0.36796 1.69585 0 0.44067 0 0.18072 0.25264 0.81164 -1.87884
ALA_237 -5.95593 0.69749 1.88578 -0.02493 0.00021 0 2.51642 -2.09475 -0 -0 -2.75563 -0.34503 0 0 0 0 0 0.02681 0 0 0 0.34319 0 1.8394 0.4256 0.72517 -2.7162
ILE_238 -8.53505 1.22033 2.18349 -0.44378 0.31639 0.08738 2.40849 -2.37735 -0.00696 -0.02106 -2.52 -0.01155 0 0 0 0 0 -0.01901 0.22969 0.29658 0 -0.64494 0 0.73287 0.07432 0.47231 -6.55787
VAL_239 -8.11595 1.00121 1.64851 -0.2837 0.22321 0.06008 3.01034 -2.44076 -0 -0 -2.62328 -0.15136 0 0 0 0 0 0.0019 0.00722 0.15249 0 -0.54958 0 1.9342 -0.35852 0.63204 -5.85195
GLN_240 -6.96939 1.15184 4.62107 -0.75106 0.26584 0.83089 2.62803 -2.82305 -0.00696 -0.02106 -2.65678 -0.8507 0 0 0 -1.16638 0 0.01759 0.18611 0 2.43577 -0.02481 0 -0.18838 0.04679 0.80064 -2.47401
ALA_241 -5.29009 0.87184 1.469 -0.03089 0.01152 0 1.84905 -1.84973 -0.01652 -0.06302 -1.5473 -0.46899 0 0 0 0 0 0.10761 0 0 0 -0.07411 0 1.8394 0.41954 0.86667 -1.90602
ARG_242 -4.46434 0.28675 4.58614 -0.67527 0.10339 0.49576 1.30748 -1.94545 -0.01564 -0.16169 -2.563 0.47689 0 0 0 -0.67291 0 -0.05938 0.0561 2.03742 0 0.0437 0 -1.2888 0.17235 0.51905 -1.76146
MET_243 -8.35705 1.11496 4.41521 -0.75645 0.35659 0.36106 3.30206 -2.48901 -0.03807 -0.26168 -3.67796 -0.249 0 0 -0.81249 0 0 -0.02647 0.01202 2.0872 0 0.16287 0 0.60916 0.0253 0.49349 -3.72827
GLY_244 -1.1954 0.01708 1.87965 -8e-05 0 0 0.7521 -0.84065 -0 -0 -1.4326 -0.38528 0 0 -1.10573 0 0 0.07297 0 0 0 0.1479 0 0.83697 0.8703 0.55926 0.17649
SER_245 -4.65283 0.33961 5.05674 -0.02883 0 0.04415 2.82901 -2.21165 -0.05163 -0.32956 -2.93111 -0.90035 0 0 -1.74545 -0.48649 0 -0.02089 0.00451 1.32813 0 0.05585 1.72047 -0.77834 0.80648 0.60817 -1.34401
THR_246 -1.98289 0.09578 2.00018 -0.12437 0.07338 0.07173 0.26695 -0.88824 -0.02252 -0.14955 0.02367 -1.2401 0 0 0 0 0 -0.04333 0.00386 0.04199 0 -0.30009 2.26904 -1.0874 -0.31718 0.41059 -0.89849
ARG_247 -4.17784 0.45902 3.76929 -0.6812 0.24287 0.395 1.17911 -1.48683 -0.02252 -0.14955 -0.47341 0.2244 0 0 -0.83362 0 0 0.0687 0.13088 1.99285 0 -0.14964 0 -1.2888 0.00539 0.13483 -0.66106
LEU_248 -8.57481 0.7425 3.41748 -0.49634 0.1562 0.16516 1.84167 -2.4186 -0.01973 -0.14573 -1.09779 -0.05389 0 0 -0.91183 0 0 0.15957 0.00244 0.6354 0 0.22608 0 0.18072 0.70637 1.06889 -4.41625
PRO_249 -3.65719 0.65133 2.46913 -0.18796 0.00492 0.13848 0.78996 -1.12348 -0 -0 -0.3691 -0.0244 0 0 0 0 0 -0.09702 0.00788 1.28955 0 -0.79605 0 -2.4119 0.11164 1.13306 -2.07116
GLY_250 -3.51875 0.23504 3.5643 -5e-05 0 0 2.35128 -1.74202 -0.01058 -0.06318 -2.59908 -0.41597 0 0 0 0 0 -0.09641 0 0 0 -1.41155 0 0.83697 -0.84083 0.57772 -3.13312
LYS_251 -9.20159 1.00238 9.8067 -0.60767 0.35091 0.32271 5.76205 -4.07404 -0.05657 -0.36766 -6.92078 0.12412 0 0 -0.79015 -0.8566 0 0.27571 0.30773 2.16052 0 -0.06705 0 -1.5107 0.77453 1.39084 -2.17462
MET_252 -10.529 2.21958 3.26664 -0.43001 0.22311 0.10298 2.47691 -2.48517 -0 -0 -1.47948 -0.30704 0 0 0 0 0 0.00289 0.09639 1.08665 0 0.08662 0 0.60916 1.04222 1.64739 -2.37018
LEU_253 -6.0837 0.76806 2.35303 -0.51617 0.28594 0.13812 1.27014 -1.76702 -0 -0 -1.45914 0.07451 0 0 0 0 0 -0.02995 0.11108 0.1783 0 -0.16437 0 0.18072 -0.5181 0.97242 -4.20613
LEU_254 -6.4034 0.86483 4.13813 -0.46569 0.15562 0.08516 2.42668 -2.47184 -0.02214 -0.10897 -1.859 0.28053 0 0 0 0 0 0.08098 0.01416 0.39544 0 -0.26505 0 0.18072 -0.49557 0.63501 -2.8344
LYS_255 -3.76847 0.25003 2.63258 -0.64863 0.29863 0.41782 0.43907 -1.34525 -0.01964 -0.06983 -1.00651 -0.12539 0 0 -0.18445 0 0 -0.08139 0.20254 3.96481 0 0.32113 0 -1.5107 -0.09492 0.57931 0.25074
LEU_256 -9.03892 1.46338 3.34115 -0.63217 0.27712 0.17757 3.15769 -2.69826 -0 -0 -1.58875 0.25837 0 0 0 0 0 -0.06213 0.02973 0.83268 0 -0.12427 0 0.18072 0.33734 0.68725 -3.40149
GLY_257 -3.03468 0.18979 2.32148 -5e-05 0 0 0.97815 -1.26534 -0 -0 0.19698 -0.41172 0 0 0 0 0 -0.11853 0 0 0 -1.13459 0 0.83697 -0.22089 0.69431 -0.9681
GLN_258 -5.2095 0.66216 3.73523 -0.67982 0.09751 0.78769 1.60591 -1.96445 -0.02331 -0.24358 -1.48503 -0.91219 0 0 -0.98591 0 0 0.2101 0.28527 0 2.3133 0.29333 0 -0.18838 -0.24033 0.71644 -1.22556
PHE_259 -9.59851 0.92546 4.11912 -0.51281 0.09408 0.24298 2.75097 -2.99434 -0.02807 -0.11412 -2.27339 -0.15212 0 0 0 0 0 0.01381 0.04979 0 2.49382 -0.32522 0 1.0402 0.03245 1.42135 -2.81455
THR_260 -8.33594 1.11479 7.70219 -0.11338 0.064 0.07298 4.07106 -3.85724 -0.01919 -0.12712 -3.81149 -0.5677 0 0 -1.449 0 0 -0.02049 0.00521 0.04291 0 -0.43762 2.35349 -1.0874 -0.40596 1.33163 -3.47426
ILE_261 -8.9732 0.86397 3.59077 -0.4997 0.33298 0.1041 2.44091 -2.58901 -0.00794 -0.07468 -1.40955 -0.19275 0 0 0 0 0 0.03994 0.00882 0.73519 0 -0.3058 0 0.73287 -0.31555 0.89389 -4.62473
LEU_262 -9.64083 1.61542 2.97304 -0.73054 0.39873 0.30666 2.4466 -2.70538 -0 -0 -1.71266 0.15784 0 0 0 0 0 0.02914 0.2107 0.85111 0 -0.19729 0 0.18072 -0.04981 0.78767 -5.07888
GLU_263 -9.03953 0.61571 9.40478 -0.23513 0.07358 0.36607 4.73904 -4.28835 -0.02442 -0.19307 -5.34797 -0.65437 0 0 -1.449 -0.44018 0 -0.03476 0.06953 0 3.05817 -0.24128 0 -2.7348 -0.28467 0.56328 -6.07737
TRP_264 -11.9447 1.34524 7.08441 -0.8664 0.04296 0.25936 4.0312 -4.27631 -0.02807 -0.11412 -4.08255 -0.47283 0 0 0 0 0 -0.03102 0.06795 0 2.26452 -0.18145 0 1.6906 -0.34511 0.66676 -4.88961
VAL_265 -7.78699 0.46466 3.44546 -0.30644 0.16853 0.06923 2.65768 -2.81851 -0 -0 -2.39594 -0.15005 0 0 0 0 0 -0.07174 4e-05 0.04672 0 -0.35767 0 1.9342 -0.05897 0.55589 -4.60391
LEU_266 -8.46505 0.80381 2.68845 -0.47667 0.22462 0.11211 2.36487 -2.50123 -0 -0 -1.87191 0.21202 0 0 0 0 0 0.00383 0.00656 0.38072 0 -0.27407 0 0.18072 -0.12886 0.41051 -6.32957
ARG_267 -6.29983 0.38642 5.36541 -0.69475 0.10952 0.4307 2.07096 -2.56301 -0 -0 -1.3596 0.27982 0 0 0 0 0 0.07121 0.00537 2.82575 0 -0.11713 0 -1.2888 -0.34257 0.55736 -0.56318
ARG_268 -8.82745 0.48377 8.18873 -0.74724 0.16238 0.40316 3.93356 -3.80101 -0.00248 -0.01824 -3.08707 0.4273 0 0 -0.47888 0 0 0.17667 0.24674 2.4519 0 -0.11101 0 -1.2888 -0.32691 0.75046 -1.4644
LEU_269 -8.99861 1.29166 2.0171 -0.52441 0.37129 0.1342 2.70827 -2.51679 -0.01973 -0.11085 -1.80358 0.24941 0 0 0 0 0 0.0943 0.16592 0.27311 0 -0.28922 0 0.18072 -0.3011 0.74157 -6.33675
LYS_270 -5.10119 0.4751 6.89017 -0.32816 0.0319 0.16638 3.66608 -2.95957 -0 -0 -5.36505 -0.06163 0 0 -0.78999 0 0 -0.1317 0.12003 1.80597 0 -0.0292 0 -1.5107 -0.38273 0.51762 -2.98668
LYS_271 -4.1231 0.36069 3.59076 -0.53043 0.14614 0.35347 1.46823 -1.69884 -0.00645 -0.08968 -1.38032 -0.02287 0 0 0 0 0 -0.04925 0.01968 1.88234 0 -0.12032 0 -1.5107 -0.46119 0.35434 -1.8175
SER_272 -4.79889 0.37288 4.64834 -0.02631 0 0.02128 2.22467 -2.16432 -0.03879 -0.2497 -1.68532 -0.1349 0 0 0 0 0 0.0091 0.01561 0.71679 0 -0.15886 0.61453 -0.77834 -0.53469 0.35074 -1.59618
LYS_273 -3.21209 0.22723 4.17823 -0.30297 0.03575 0.139 1.30427 -1.63076 -0 -0 -1.70273 0.03052 0 0 -0.97509 0 0 0.0427 0.00614 1.91243 0 -0.07308 0 -1.5107 -0.36581 0.29829 -1.59865
GLN_274 -3.22489 0.35242 2.51727 -0.29706 0.07616 0.28577 1.05343 -1.28453 -0.00682 -0.02952 -0.79093 -0.83108 0 0 0 -0.53242 0 0.14119 0.01136 0 2.70172 -0.11662 0 -0.18838 -0.24098 0.39236 -0.01155
LEU_275 -6.01216 0.37955 0.80626 -0.45325 0.14797 0.09657 0.30354 -1.52493 -0.01429 -0.08742 0.17828 0.039 0 0 0 0 0 0.01339 0.0519 1.04742 0 -0.28903 0 0.18072 -0.06754 0.63593 -4.56808
THR_276 -2.55306 0.14853 3.02847 -0.19779 0.10373 0.07288 1.47639 -1.29164 -0.00372 -0.01095 -1.7554 -0.74884 0 0 -0.2706 0 0 0.00272 0.00619 0.27828 0 0.03482 4.07609 -1.0874 0.14184 0.57241 2.02295
GLU_277 -5.66616 0.57219 5.83422 -0.24783 0.04162 0.3088 2.91102 -2.49003 -0 -0 -3.89886 -0.1706 0 0 0 -1.42624 0 0.17741 0.00215 0 3.7456 -0.03431 0 -2.7348 0.13373 0.52958 -2.41252
ILE_278 -7.32814 0.7965 1.3338 -0.44568 0.31825 0.0936 1.42499 -1.72915 -0.0006 -0.00327 -1.73757 0.01526 0 0 0 0 0 -0.04586 0.021 0.33759 0 -0.70696 0 0.73287 -0.11392 0.55899 -6.47829
ILE_279 -9.00893 1.48454 3.16785 -0.47122 0.48722 0.09796 2.24412 -2.58783 -0 -0 -2.82109 0.14267 0 0 0 0 0 0.24967 0.05859 0.40458 0 -0.75507 0 0.73287 -0.37288 0.82608 -6.12089
LEU_280 -9.40715 1.84795 1.5186 -0.60387 0.31641 0.15606 2.78007 -2.48709 -0.01129 -0.13813 -2.33171 0.31487 0 0 0 0 0 0.03267 0.07216 0.55224 0 -0.36271 0 0.18072 -0.24188 1.04183 -6.77026
ALA_281 -5.58388 0.51938 3.2243 -0.02595 0.0011 0 3.03599 -2.52308 -0 -0 -2.196 -0.38441 0 0 0 0 0 0.13103 0 0 0 0.51582 0 1.8394 0.19039 0.70836 -0.54756
THR_282 -7.08497 1.12509 5.52941 -0.10914 0.09411 0.07387 3.40228 -2.97864 -0.0178 -0.27331 -4.47137 -0.9616 0 0 0 -0.25596 0 0.0055 0.00605 0.17287 0 -0.74555 2.29239 -1.0874 0.11767 0.85743 -4.30905
SER_283 -4.26569 0.27041 5.23894 -0.02308 0 0.05377 1.87826 -2.13796 -0.02476 -0.1352 0.09506 -0.79932 0 0 0 0 0 -0.01771 0.02642 0.16392 0 -0.46902 0.6333 -0.77834 -0.03194 0.87869 0.55575
ASN_284 -3.28566 0.16213 3.75094 -0.15713 0.00985 0.20525 1.7921 -1.70369 -0 -0 -2.10654 -0.62088 0 0 -1.02879 0 0 0.03877 0.10874 0 2.28218 -0.27088 0 -0.93687 0.06845 0.36918 -1.32286
LEU_285 -4.67732 0.48606 2.69547 -0.45706 0.28202 0.07234 0.99696 -1.65413 -0 -0 0.09267 0.36215 0 0 -1.02879 0 0 0.00677 0.11289 0.31616 0 -0.18739 0 0.18072 -0.21541 0.48977 -2.12612
SER_286 -2.3339 0.39259 2.17413 -0.03117 0.00182 0.05136 0.85757 -1.12477 -0.02746 -0.16213 -0.51038 -1.12387 0 0 0 0 0 -0.03488 0.00167 0.30952 0 -0.28947 0.6006 -0.77834 -0.55887 0.66843 -1.91755
ILE_287 -3.50184 0.31005 3.26483 -0.49841 0.37227 0.1004 1.77335 -1.63753 -0.00828 -0.03499 -0.55644 0.06258 0 0 0 0 0 -0.02674 0.00751 0.64055 0 -0.33739 0 0.73287 -0.36969 0.47558 0.76868
ASP_288 -8.23829 1.24516 10.5422 -0.30214 0.09582 1.09255 3.82736 -4.48891 -0.01944 -0.13638 -5.29103 0.68316 0 0 0 -0.80037 0 -0.11077 0.00027 0 4.05617 -0.03254 0 -2.3716 -0.00783 0.81481 0.55823
ASP_289 -3.88397 0.47741 4.68382 -0.20962 0.0004 0.6871 2.18266 -2.30983 -0 -0 -1.98454 -0.09402 0 0 0 0 0 -0.0765 0.01826 0 3.30444 0.06496 0 -2.3716 -0.16968 0.89547 1.21476
SER_290 -4.17875 0.55746 4.14012 -0.02334 0 0.02177 1.79007 -2.13362 -0.02746 -0.16213 -1.22907 -0.18234 0 0 0 0 0 -0.00661 9e-05 0.44573 0 0.33649 0.60038 -0.77834 -0.02778 0.33121 -0.52613
LEU_291 -9.59759 0.80024 2.58818 -0.45254 0.08647 0.10533 2.55876 -2.68457 -0.00828 -0.03499 -2.00612 0.17952 0 0 0 0 0 -0.03813 0.10581 0.36086 0 -0.27664 0 0.18072 -0.00579 0.31341 -7.82535
GLU_292 -6.20915 0.26631 6.91307 -0.35688 0.08032 0.43974 3.08676 -3.29357 -0 -0 -4.11157 -0.677 0 0 0 -0.58453 0 -8e-05 0.01384 0 3.39296 -0.12232 0 -2.7348 -0.23727 0.38243 -3.75175
VAL_293 -5.02372 0.2521 4.83286 -0.31591 0.2088 0.07298 2.62851 -2.57814 -0.0112 -0.0642 -3.04279 -0.2152 0 0 0 0 0 -0.0337 0.00691 0.07283 0 -0.28694 0 1.9342 -0.15293 0.34582 -1.36973
ILE_294 -8.87191 1.19255 3.60368 -0.49325 0.33737 0.09591 2.51466 -2.83635 -0 -0 -1.82418 0.12771 0 0 0 0 0 -0.05394 0.00567 0.44308 0 -0.44034 0 0.73287 0.06445 0.46757 -4.93444
ALA_295 -6.67663 0.84006 3.40344 -0.02236 0 0 2.67992 -2.89149 -0 -0 -2.02616 -0.3434 0 0 0 0 0 -0.01574 0 0 0 -0.27956 0 1.8394 -0.10863 0.53199 -3.06915
LYS_296 -4.05717 0.26965 4.94101 -0.39259 0.03585 0.19555 2.08325 -2.38504 -0 -0 -2.22794 -0.11505 0 0 0 0 0 -0.01838 0.01819 2.1871 0 0.02196 0 -1.5107 -0.34666 0.3579 -0.94309
SER_297 -4.43812 0.37473 4.61303 -0.03213 5e-05 0.02182 2.20204 -2.16925 -0 -0 -1.76979 0.00573 0 0 0 0 0 -0.04705 0.00644 0.68856 0 0.21996 1.77132 -0.77834 -0.27622 0.32594 0.71874
LEU_298 -7.99249 0.92995 4.56252 -0.50864 0.18525 0.14928 2.74139 -2.81902 -0.0211 -0.14694 -2.42856 0.14443 0 0 -0.78999 0 0 -0.00903 0.05106 0.10264 0 -0.0684 0 0.18072 -0.31658 0.47721 -5.57631
GLY_299 -1.83754 0.22871 2.35519 -5e-05 0 0 1.01269 -1.22404 -0 -0 -1.35777 -0.35303 0 0 0 0 0 -0.17278 0 0 0 -1.44518 0 0.83697 -0.33223 0.6385 -1.65055
VAL_300 -5.74358 0.70387 1.71276 -0.28952 0.15446 0.05142 1.37949 -1.85781 -0 -0 -1.24524 -0.08455 0 0 0 0 0 -0.01676 0.03359 0.05159 0 -0.45378 0 1.9342 -0.19212 0.71722 -3.14476
THR_301 -5.17413 0.66927 3.95809 -0.13169 0.04318 0.04662 2.55758 -2.13132 -0.0006 -0.00327 -3.67428 0.28536 0 0 0 -0.77351 0 -0.00686 0.01251 0.63679 0 0.14666 2.34011 -1.0874 -0.04129 0.71062 -1.61757
VAL_302 -5.59919 0.5228 1.4555 -0.24762 0.1307 0.04846 1.70558 -1.70321 -0 -0 -2.11101 -0.25939 0 0 -0.52245 0 0 -0.06834 0.04413 0.38363 0 -0.77755 0 1.9342 -0.22048 0.66624 -4.61801
PHE_303 -8.89636 0.75315 3.54595 -0.93566 0.15051 0.15671 2.81765 -2.98804 -0 -0 -1.55721 -0.70838 0 0 0 0 0 -0.01637 0.40035 0 2.71513 -0.09701 0 1.0402 -0.27666 0.61379 -3.28226
ARG_304 -5.68198 0.25353 5.08514 -0.44668 0.10026 0.25087 1.82405 -2.36858 -0.00651 -0.13518 -3.02868 0.23944 0 0 0 -1.12894 0 0.08808 0.59013 2.33095 0 -0.09502 0 -1.2888 -0.14124 0.79437 -2.76481
GLY_305 -2.1924 0.02184 2.65354 -0.00135 0 0 1.20737 -1.23913 -0 -0 -1.01683 -0.34293 0 0 0 0 0 -0.06626 0 0 0 -0.88889 0 0.83697 0.22562 0.53812 -0.2643
SER_306 -2.35293 0.18176 2.73661 -0.0284 0.0001 0.02293 1.19353 -1.21061 -0.01545 -0.0934 -1.75464 -0.27138 0 0 0 0 0 -0.05356 0.0027 0.42645 0 0.0117 0.60112 -0.77834 -0.01018 0.27612 -1.11587
GLU_307 -4.29054 0.41314 5.5441 -0.26555 0.05318 0.44359 2.4112 -2.26209 -0 -0 -3.81623 -0.48657 0 0 -1.91822 0 0 0.01424 0.07697 0 3.03848 0.22496 0 -2.7348 0.0705 0.32898 -3.15467
THR_308 -2.79911 0.2216 3.02171 -0.09213 0.05158 0.03968 1.20467 -1.42971 -0.00013 -0.0003 -1.39791 -1.18923 0 0 -0.11492 0 0 0.00512 0.01011 0.41511 0 -0.59693 2.28438 -1.0874 1.16304 0.33711 0.04634
ASP_309 -4.8471 0.3489 6.47267 -0.22777 0.11311 0.72939 2.5469 -2.90613 -0.02087 -0.14004 -4.06582 -1.45931 0 0 -0.53061 0 0 -0.04365 0.03032 0 1.96049 -0.76901 0 -2.3716 0.60038 0.48362 -4.09614
VAL_310 -7.27127 0.85276 5.5766 -0.29768 0.18816 0.06807 2.95849 -3.18934 -0 -0 -1.35843 -0.21354 0 0 0 0 0 -0.04967 0.12926 0.21049 0 -0.34492 0 1.9342 -0.23773 0.51289 -0.53165
LEU_311 -8.90012 1.19823 4.40329 -0.48351 0.17838 0.10671 2.97834 -3.2505 -0 -0 -2.31725 0.22194 0 0 0 0 0 -0.01707 0.01836 0.35418 0 -0.25985 0 0.18072 -0.19206 0.63911 -5.14109
GLY_312 -4.28721 0.44996 5.21699 -5e-05 0 0 2.16159 -2.55912 -0 -0 -2.90095 -0.41784 0 0 -0.41569 0 0 -0.06551 0 0 0 0.27248 0 0.83697 0.3743 0.491 -0.84307
ARG_313 -10.4296 0.67918 9.94013 -0.8719 0.12479 0.59117 4.6321 -4.77635 -0.00013 -0.0003 -3.77856 0.40668 0 0 0 -1.16638 0 0.06583 0.12162 1.45376 0 -0.11157 0 -1.2888 0.34261 0.42231 -3.6434
PHE_314 -10.9844 2.15122 4.86833 -0.61983 0.02453 0.23887 2.8548 -3.60502 -0 -0 -2.18606 -0.00628 0 0 0 0 0 -0.04123 0.30081 0 2.67603 0.08004 0 1.0402 -0.29856 0.7172 -2.78932
VAL_315 -8.25868 1.19912 5.27467 -0.30097 0.22513 0.06858 3.06383 -3.37224 -0 -0 -2.33482 -0.07196 0 0 -0.60284 0 0 -0.01328 0.00935 0.04695 0 -0.27718 0 1.9342 -0.13987 0.69032 -2.8597
LEU_316 -5.87072 0.51411 4.82702 -0.4942 0.20792 0.11636 2.30251 -2.58404 -0 -0 -1.91648 0.24823 0 0 0 0 0 -0.03208 0.04618 0.3673 0 -0.27561 0 0.18072 -0.17148 0.56325 -1.97101
ALA_317 -5.59336 0.45007 3.41586 -0.0218 0 0 2.98399 -2.64453 -0 -0 -3.05824 -0.35991 0 0 0 0 0 -0.06295 0 0 0 -0.33663 0 1.8394 -0.47274 0.414 -3.44683
SER_318 -5.77006 0.36994 5.93004 -0.04281 0.00046 0.06325 2.66749 -2.80919 -0.00698 -0.0572 -2.41673 -0.51157 0 0 -0.60284 0 0 -0.0749 0.34814 0.15897 0 -0.34692 1.84702 -0.77834 -0.6219 0.38017 -2.27396
LYS_319 -4.38909 0.3912 5.32412 -0.30899 0.04813 0.16634 2.40713 -2.37158 -0 -0 -3.13247 -0.22953 0 0 0 -0.72965 0 0.06467 0.14789 1.77298 0 -0.12702 0 -1.5107 -0.52349 0.38131 -2.61874
LYS_320 -3.12303 0.13301 3.89434 -0.3731 0.02688 0.18803 2.17968 -1.72291 -0 -0 -1.93866 -0.16107 0 0 -0.52245 0 0 0.25051 0.20686 2.25209 0 -0.09364 0 -1.5107 -0.16998 0.5171 0.03296
SER_321 -3.29861 0.0801 3.86453 -0.03359 0.00284 0.06323 1.44171 -1.86886 -0 -0 -1.14288 -0.82468 0 0 0 -0.65273 0 -0.03477 0.00298 0.17644 0 0.02677 0.63107 -0.77834 0.414 0.54617 -1.38462
VAL_322 -2.51679 0.08877 1.36616 -0.27941 0.18081 0.0573 0.44071 -0.93355 -0 -0 -0.07775 0.05563 0 0 0 0 0 -0.08653 0.00171 0.08179 0 -0.45375 0 1.9342 0.06752 0.35454 0.28135
SER_323 -4.15092 0.74907 3.35748 -0.03751 0 0.07047 1.22299 -1.58344 -0.0221 -0.17159 0.10515 -1.06365 0 0 0 0 0 0.00618 0.05299 0.06391 0 -0.56657 1.71943 -0.77834 -0.30869 0.69993 -0.63522
LYS_324 -5.43801 0.25017 4.38397 -0.43138 0.0613 0.25832 2.34717 -1.87419 -0.01531 -0.11132 -1.46814 -0.1365 0 0 0 0 0 -0.04302 0.08814 2.48886 0 -0.18715 0 -1.5107 0.14029 0.63882 -0.55868
ASN_325 -7.5457 0.89415 5.04311 -0.33382 0.10883 0.62099 3.01417 -2.92418 -0.02693 -0.13914 -2.06968 -0.67253 0 0 0 0 0 -0.03481 0.031 0 1.81119 -0.53944 0 -0.93687 0.08912 0.39414 -3.2164
ILE_326 -7.80089 0.58231 3.56422 -0.46777 0.29907 0.1033 2.28366 -2.52193 -0 -0 -2.08173 -0.09062 0 0 0 0 0 -0.02747 0.00719 0.34463 0 -0.74069 0 0.73287 -0.31518 0.58154 -5.54748
VAL_327 -7.70724 0.71389 1.77251 -0.36029 0.17076 0.08778 2.44153 -2.37711 -0.00499 -0.01443 -2.79178 -0.06848 0 0 0 0 0 -0.0036 0.03082 1.2935 0 -0.60079 0 1.9342 -0.44866 1.06105 -4.87132
ARG_328 -10.6552 1.96659 7.36173 -0.77724 0.26065 0.47826 3.30957 -3.73371 -0.0528 -0.21184 -2.45352 0.21141 0 0 0 -0.6745 0 0.08955 0.41621 2.96545 0 0.08191 0 -1.2888 -0.16395 1.52202 -1.34816
VAL_329 -6.93863 0.64844 0.84347 -0.28343 0.2503 0.06033 1.72158 -1.97558 -0 -0 -2.13699 -0.23331 0 0 0 0 0 -0.01568 0.00834 0.25136 0 -0.73662 0 1.9342 -0.16468 1.02457 -5.74235
CYS_330 -4.9872 0.53428 3.03913 -0.07528 0.0033 0.0604 1.71359 -1.629 -0.0336 -0.1857 -0.75476 -0.30109 0 0 0 0 0 -0.05558 0.01576 0.2199 0 0.09055 0 3.6196 -0.01261 0.57582 1.83751
ALA_331 -5.30387 1.08525 1.66487 -0.02689 0.00067 0 1.21208 -1.9213 -0 -0 -0.05228 -0.41544 0 0 0 0 0 -0.04489 0 0 0 -0.02872 0 1.8394 -0.09013 0.66944 -1.4118
ASP_332 -5.76374 0.82014 6.45868 -0.11763 0.00989 0.35661 3.44113 -2.78356 -0.02822 -0.25243 -5.78677 -0.52691 0 0 0 -0.85201 0 -0.07339 0.05776 0 2.72608 -0.33888 0 -2.3716 -0.70416 0.60564 -5.12336
ASN_333 -6.40151 0.60397 5.2043 -0.32938 0.12052 0.59911 2.06836 -2.73946 -0.00163 -0.00842 -1.1903 -0.70287 0 0 -0.89856 0 0 0.00158 0.07826 0 1.87872 -0.32461 0 -0.93687 -0.52016 1.01387 -2.48507
PRO_334 -7.58942 1.40823 1.49801 -0.08052 0 0.04906 0.96687 -0.98676 -0 -0 0.04041 0.55964 0 0 0 0 0 -0.19041 0.02883 0.41949 0 -0.65164 0 -2.4119 -0.10905 1.33306 -5.71611
PHE_335 -7.42192 0.47444 2.48056 -0.8293 0.15602 0.3501 1.42396 -2.03526 -0 -0 -0.57688 -0.54977 0 0 -0.89856 0 0 0.09875 0.01565 0 3.76023 -0.36533 0 1.0402 1.10668 0.65767 -1.11275
LEU_336 -6.80752 0.60761 2.44779 -0.56167 0.16395 0.13176 1.48315 -1.98136 -0.00836 -0.07043 -1.68509 0.35245 0 0 -0.47888 0 0 -0.05548 0.06613 0.52952 0 -0.14432 0 0.18072 0.82522 0.3393 -4.6655
ASP_337 -5.67761 0.64203 6.86851 -0.23025 0.14681 0.74665 3.22743 -3.06314 -0.00836 -0.07043 -2.61896 -1.51682 0 0 -0.50004 0 0 -0.04434 0.16551 0 2.1203 -0.6986 0 -2.3716 -0.44677 0.44369 -2.88597
PHE_338 -7.73641 0.39555 6.29673 -0.92687 0.10178 0.34821 2.47572 -3.17484 -0 -0 -0.93287 -0.43519 0 0 0 0 0 -0.01243 0.01386 0 2.53745 0.12782 0 1.0402 -0.25058 0.34887 0.21701
LYS_339 -5.38826 0.518 7.91194 -0.83985 0.15694 0.95187 3.33391 -3.35201 -0 -0 -5.53139 -0.14454 0 0 -0.50004 -0.72371 0 -0.04221 0.07205 3.17576 0 -0.0375 0 -1.5107 -0.32475 0.42063 -1.85383
VAL_340 -7.89253 1.14347 3.93469 -0.32777 0.31199 0.07463 2.53555 -2.79685 -0.00459 -0.05082 -1.93421 -0.31622 0 0 0 0 0 -0.01749 0.00038 0.18321 0 -0.26442 0 1.9342 -0.32197 0.67087 -3.13788
ILE_341 -8.8369 0.88044 3.25859 -0.50256 0.3057 0.09713 2.56563 -2.79368 -0.00392 -0.03076 -1.51776 0.03477 0 0 0 0 0 -0.00203 0.00038 0.52607 0 -0.40187 0 0.73287 -0.04917 0.92603 -4.81104
ASP_342 -6.50836 0.24714 9.15488 -0.11229 0.0111 0.34318 3.59374 -3.90384 -0.00874 -0.12288 -4.99765 -0.40486 0 0 -0.97509 0 0 -0.03021 0.00062 0 1.7219 0.21609 0 -2.3716 0.01755 0.76518 -3.36414
ASP_343 -4.84443 0.16783 7.19498 -0.10473 0.00539 0.31464 3.25974 -3.1677 -0.00134 -0.02207 -5.48103 -0.34101 0 0 0 -0.72371 0 -0.02697 0.00071 0 1.72294 0.21195 0 -2.3716 -0.15765 0.41727 -3.9468
LEU_344 -9.1226 0.80692 4.35332 -0.72557 0.44486 0.20427 2.83576 -3.10647 -0 -0 -2.75688 0.33505 0 0 0 0 0 0.09381 0.26533 2.75829 0 -0.28418 0 0.18072 -0.24358 0.44827 -3.5127
ILE_345 -8.51165 0.64393 4.51896 -0.50075 0.39291 0.10055 3.18334 -3.1522 -0 -0 -2.84224 0.02519 0 0 0 0 0 -0.06688 0.07511 0.52768 0 -0.45971 0 0.73287 -0.09102 0.47078 -4.95313
GLU_346 -4.03907 0.17847 4.89452 -0.57469 0.11087 1.04395 2.21058 -2.45931 -0.00392 -0.03083 -1.75983 -0.73336 0 0 0 -0.53242 0 0.11229 0.16588 0 3.51992 -0.2653 0 -2.7348 -0.26087 0.30995 -0.84798
GLY_347 -3.8713 0.34135 4.17948 -5e-05 0 0 1.93829 -2.24544 -0.01366 -0.0983 -1.38413 -0.40443 0 0 0 0 0 -0.02922 0 0 0 0.41223 0 0.83697 0.1838 0.15462 0.00022
PHE_348 -9.25117 1.30311 4.2033 -0.90668 0.0538 0.31402 2.80103 -3.06088 -0 -0 -2.74127 0.00374 0 0 0 0 0 -0.02146 0.01855 0 1.90228 -0.32073 0 1.0402 0.44472 0.28461 -3.93283
ALA_349 -4.78567 0.56674 3.78078 -0.02615 0.00125 0 2.49549 -2.45909 -0 -0 -2.01984 -0.40976 0 0 0 0 0 -0.11023 0 0 0 -0.16203 0 1.8394 0.04308 0.47178 -0.77423
ASN_350 -3.34178 0.37469 4.31178 -0.1836 0.02498 0.27706 1.63442 -2.06239 -0.00954 -0.10476 -1.44435 -0.36609 0 0 0 0 0 0.02873 0.00223 0 1.69865 0.05257 0 -0.93687 -0.0445 0.48902 0.40024
ALA_351 -2.56319 0.48501 2.11477 -0.02828 0.03202 0 1.47343 -1.3367 -0 -0 -0.71487 -0.58441 0 0 0 0 0 -0.04264 0 0 0 0.26817 0 1.8394 0.02836 0.73951 1.71059
ASP_352 -3.44115 0.28756 4.40912 -0.22376 0.05197 0.7577 1.20866 -1.97253 -0.03596 -0.30651 -1.61705 -3.21668 0 0 -0.4875 0 0 -0.05592 0.26169 0 2.95867 -0.28984 0 -2.3716 -0.03024 0.77562 -3.33776
TYR_353 -7.26681 0.73352 3.67959 -0.59699 0.03903 0.31348 0.57673 -2.33261 -0.01899 -0.14511 -0.54728 -0.1513 0 0 0 0 0 0.00609 0.00372 0 2.19704 -0.40477 0.02182 1.2797 -0.2945 0.38646 -2.52119
ASP_354 -6.21666 0.44656 6.16628 -0.09857 0.00049 0.29812 3.7106 -2.81403 -0.03894 -0.21181 -6.74461 -0.31656 0 0 -1.02904 -0.29096 0 -0.02177 0.0417 0 2.12364 -0.08948 0 -2.3716 -0.04664 0.33142 -7.17184
TYR_355 -11.4405 2.24506 1.33292 -0.56596 0.07747 0.29849 2.73685 -2.39847 -0.02001 -0.08392 -2.61065 -0.25012 0 0 0 0 0 0.17479 0.01466 0 2.10086 -0.3542 0.003 1.2797 -0.07686 1.01734 -6.51954
GLY_356 -4.37162 0.59203 2.95593 -0.00087 0 0 2.42863 -1.86756 -0 -0 -2.28062 -0.33375 0 0 0 0 0 0.02839 0 0 0 0.7588 0 0.83697 0.69432 0.92417 0.36481
PHE_357 -9.8096 1.74047 3.31355 -0.67438 0.22787 0.43083 2.18261 -2.69834 -0 -0 -2.03399 0.12573 0 0 0 0 0 0.05694 0.20269 0 2.21377 -0.1548 0 1.0402 0.88232 0.77016 -2.18398
ASN_358 -7.71061 1.06385 4.8207 -0.2105 0.00419 0.29989 1.54791 -2.93606 -0.0177 -0.13018 -1.52577 -0.50079 0 0 0 0 0 0.00342 0.18809 0 3.06009 0.16571 0 -0.93687 0.01783 0.99629 -1.80051
HIS_359 -10.5471 1.59028 7.18396 -0.4891 0.02954 0.55614 3.63051 -4.06667 -0 -0 -2.87415 -0.04163 0 0 0 -0.64752 0 0.02111 0.32147 0 1.83618 -0.23991 0 -0.45461 -0.124 1.05945 -3.25605
ILE_360 -7.43436 1.20139 2.56203 -0.50769 0.53679 0.13677 2.33493 -2.20484 -0.00492 -0.06528 -2.97401 -0.18049 0 0 0 0 0 0.04704 0.15846 0.25961 0 -0.51971 0 0.73287 0.01649 2.16435 -3.74058
PRO_361 -3.99213 0.53838 1.19254 -0.17656 0.05596 0.12377 0.40563 -0.74681 -0 -0 -0.32661 0.05356 0 0 0 0 0 0.0235 0.00324 0.17838 0 -0.86038 0 -2.4119 0.4271 1.71159 -3.80075
TRP_362 -5.69426 0.59207 2.51759 -1.08683 0.08483 0.20778 1.43816 -1.82819 -0.02189 -0.15898 -0.58742 -0.53215 0 0 0 0 0 0.059 0.03934 0 2.8728 -0.29398 0 1.6906 0.06777 0.4845 -0.14926
GLY_363 -2.55926 0.18497 2.71929 -0.00028 0 0 0.68982 -1.42668 -0 -0 -0.06791 -0.16171 0 0 0 0 0 -0.0115 0 0 0 -1.51107 0 0.83697 -0.18774 0.30656 -1.18854
GLU_364 -1.50318 0.25199 2.02424 -0.46074 0.2968 1.47048 0.57726 -0.9328 -0.03894 -0.26199 -0.52177 -3.05252 0 0 0 0 0 0.32454 0.02219 0 3.97474 -0.21863 0 -2.7348 -0.17843 0.20372 -0.75785
ASN_365 -3.16928 0.33563 3.43402 -0.30624 0.05453 0.5844 1.44497 -1.73626 -0.03515 -0.23973 -1.16902 -0.82614 0 0 0 0 0 0.36364 0.00111 0 1.8726 -0.56177 0 -0.93687 -0.24057 0.70939 -0.42073
SER_366 -3.27417 0.32861 3.32521 -0.04964 0.01037 0.0959 0.76879 -1.66754 -0.00391 -0.02275 -1.94951 -0.1171 0 0 0 0 0 0.16168 0.003 1.15945 0 0.3399 0.60095 -0.77834 0.80182 0.76248 0.4952
PHE_367 -6.34725 0.7101 3.25806 -1.1488 0.09885 0.5802 1.88336 -2.20921 -0.00859 -0.03196 -1.78766 0.28835 0 0 0 0 0 0.15479 0.66078 0 3.14535 0.06883 0 1.0402 0.73333 1.058 2.14671
ILE_368 -7.2486 1.14382 2.2276 -0.50232 0.58765 0.11194 0.68488 -1.95497 -0.01374 -0.15033 -0.16722 0.07814 0 0 -0.5167 0 0 -0.04727 0.06553 0.37873 0 -0.62078 0 0.73287 -0.32452 1.12327 -4.41203
ASP_369 -4.47002 0.20785 5.15279 -0.10653 0.00589 0.30905 2.90578 -2.45187 -0.00824 -0.06125 -4.24565 -1.11368 0 0 -0.849 0 0 -0.01981 0.00717 0 2.39326 -0.35366 0 -2.3716 -0.31995 0.43461 -4.95486
GLY_370 -1.94718 0.20988 2.0266 -0.0003 0 0 0.89141 -1.06905 -8e-05 -0.00202 -2.07691 -0.19429 0 0 -0.849 0 0 -0.12412 0 0 0 -0.40876 0 0.83697 0.04689 0.40409 -2.25589
VAL_371 -5.86245 1.25846 1.06966 -0.26294 0.16309 0.05309 1.06704 -1.64377 -0.01177 -0.05729 -0.88822 -0.32453 0 0 0 0 0 -0.02989 0.00049 0.53234 0 -0.48646 0 1.9342 0.06551 0.51822 -2.90523
GLY_372 -2.13361 0.29975 1.41548 -7e-05 0 0 0.81419 -0.89381 -0.00048 -0.00202 -1.10178 -0.38041 0 0 0 0 0 0.11805 0 0 0 -0.05934 0 0.83697 0.93683 0.6663 0.51605
VAL_373 -6.21979 0.90138 1.5646 -0.27783 0.209 0.06781 1.70091 -1.72479 -0 -0 -2.26198 -0.45469 0 0 0 0 0 -0.0252 0.00737 0.21846 0 -0.38522 0 1.9342 1.00382 0.61801 -3.12393
GLU_374 -6.79182 1.03245 5.89668 -0.3502 0.09988 0.48561 3.22485 -2.65722 -0.03276 -0.23506 -4.58128 -0.35263 0 0 0 -0.6745 0 0.03 0.11593 0 3.56493 -0.04486 0 -2.7348 0.0831 0.65853 -3.26317
ILE_375 -8.92153 1.30265 2.88095 -0.4708 0.4561 0.08794 2.64541 -2.53937 -0 -0 -2.67996 0.14622 0 0 0 0 0 -0.06496 0.01836 0.46305 0 -0.71473 0 0.73287 -0.08186 0.82705 -5.91261
LEU_376 -8.27034 1.45368 1.8333 -0.63386 0.37743 0.21781 1.87391 -2.07693 -0.00962 -0.03876 -1.60718 -0.00373 0 0 0 0 0 0.11792 0.04025 1.27406 0 -0.13008 0 0.18072 -0.08533 0.94589 -4.54088
THR_377 -7.08555 1.31269 5.34497 -0.17203 0.06746 0.06264 3.7924 -2.89179 -0.00622 -0.0416 -3.11465 0.22982 0 0 0 0 0 -0.06459 0.08874 0.05877 0 0.04098 2.26456 -1.0874 -0.10868 0.95967 -0.34982
LYS_378 -7.92924 0.92854 7.89741 -0.56429 0.24076 0.58244 4.47243 -3.3926 -0 -0 -4.45812 -0.0297 0 0 0 0 0 0.05371 0.09649 2.41521 0 -0.06622 0 -1.5107 -0.24149 0.73414 -0.77123
ARG_379 -4.70921 0.45068 5.23889 -0.76322 0.14939 0.52717 2.24205 -2.36456 -0.02016 -0.16286 -2.05602 0.27119 0 0 0 -0.29096 0 -0.06513 0.09161 2.3053 0 -0.22146 0 -1.2888 0.00356 0.518 -0.14456
LEU_380 -10.4292 2.25724 5.18541 -0.54894 0.34093 0.12935 3.52458 -3.41175 -0.01777 -0.15063 -2.48962 0.24703 0 0 0 0 0 -0.00468 0.43925 0.30517 0 -0.30763 0 0.18072 -0.11682 0.74313 -4.12425
LEU_381 -10.0472 1.84884 4.13557 -0.47685 0.21034 0.10921 2.85338 -3.21503 -0 -0 -1.10278 0.19771 0 0 0 0 0 0.08471 0.01399 0.33031 0 -0.27834 0 0.18072 -0.33846 0.8894 -4.60446
GLU_382 -4.3499 0.36482 6.38516 -0.20553 0.03014 0.27978 2.81659 -2.72567 -0.02519 -0.18016 -3.01334 -0.58021 0 0 0 0 0 0.16419 0.00313 0 3.00969 -0.26912 0 -2.7348 -0.44331 0.55205 -0.92168
GLU_383 -6.64856 0.69872 7.29403 -0.21319 0.02646 0.28873 3.64185 -3.36636 -0.02099 -0.18063 -4.43782 -0.58769 0 0 0 -0.40393 0 -0.03635 0.02225 0 3.0164 -0.27268 0 -2.7348 -0.56833 0.45109 -4.0318
ILE_384 -8.49086 1.17471 3.65301 -0.50605 0.31427 0.1051 3.05777 -2.95032 -0 -0 -2.74964 -0.01448 0 0 0 0 0 0.12426 0.07684 0.74467 0 -0.24279 0 0.73287 -0.24974 0.79187 -4.42848
ASP_385 -4.08833 0.30175 5.59867 -0.10648 0.01213 0.33584 2.34677 -2.60296 -0 -0 -3.91572 -0.41234 0 0 0 -0.72965 0 -0.07327 0.64877 0 1.82849 0.02106 0 -2.3716 0.16019 1.04342 -2.00325
GLU_386 -4.82097 0.4119 6.32575 -0.3993 0.04484 0.79445 3.04064 -2.76831 -0.00503 -0.0173 -3.68223 -0.31047 0 0 0 -0.70431 0 -0.01785 0.00302 0 3.11092 -0.18837 0 -2.7348 0.09881 0.61711 -1.20148
PHE_387 -10.9267 1.93846 5.1646 -0.53281 0.40976 0.22486 3.36688 -3.40464 -0.01571 -0.10367 -1.65598 -0.09142 0 0 0 0 0 -0.02571 0.00136 0 4.07874 0.15561 0 1.0402 -0.14216 0.61927 0.10099
ALA_388 -3.46221 0.37525 3.12416 -0.02606 0.00118 0 1.5499 -1.86583 -0.00322 -0.03 -1.3861 -0.41457 0 0 0 0 0 -0.14513 0 0 0 -0.16666 0 1.8394 -0.2063 0.63736 -0.17883
LYS_389 -3.66522 0.34146 4.9854 -0.33078 0.05369 0.18474 2.16277 -2.00393 -0 -0 -3.58814 -0.13776 0 0 0 -0.70431 0 -0.06575 0.13185 1.78203 0 -0.08736 0 -1.5107 -0.35535 0.26991 -2.53747
LEU_390 -5.87813 0.94652 3.41677 -0.46623 0.23288 0.08008 2.05167 -1.93136 -0.03052 -0.1527 -0.6043 0.33737 0 0 0 0 0 0.02765 0.1134 0.37709 0 -0.22441 0 0.18072 -0.55725 0.76656 -1.31419
PRO_391 -1.80961 0.43261 1.02129 -0.08735 0.0009 0.05423 0.15549 -0.36089 -0 -0 0.29822 0.65396 0 0 0 0 0 -0.12107 0.00085 0.55196 0 -0.39861 0 -2.4119 -0.52933 1.03252 -1.5167
GLU_392 -2.22819 0.16692 2.34547 -0.23995 0.04591 0.42166 0.4657 -0.97901 -0 -0 -0.07455 -0.44888 0 0 0 0 0 0.13226 0.01223 0 2.94505 0.22507 0 -2.7348 1.48838 0.4632 2.00648
GLU_393 -5.26467 0.34877 6.50353 -0.35594 0.07861 0.58813 1.82611 -2.58706 -0.01481 -0.04903 -3.13357 -0.38425 0 0 -0.45486 -1.1312 0 -0.02227 0.31195 0 3.07302 0.1751 0 -2.7348 2.03531 0.15744 -1.0345
ARG_394 -4.3821 0.36794 4.36548 -0.84732 0.18524 0.58771 1.44146 -1.71751 -0.00229 -0.03328 -0.73385 -0.0673 0 0 -0.45486 0 0 0.09784 0.00495 1.90546 0 -0.21278 0 -1.2888 0.18787 0.29958 -0.29657
GLU_395 -5.33155 0.55598 5.14484 -0.55999 0.23553 1.50621 2.03606 -2.28137 -0.01508 -0.0858 -3.11462 -3.04529 0 0 0 0 0 -0.01063 0.00384 0 3.13892 -0.16031 0 -2.7348 -0.31053 0.60786 -4.42075
HIS_396 -6.17297 0.41693 5.08827 -0.38514 0.00565 0.40622 1.50022 -2.50261 -0.02787 -0.16499 -0.5327 -0.23156 0 0 0 0 0 0.02383 0.0824 0 2.01261 -0.07296 0 -0.45461 -0.21981 0.66292 -0.56615
VAL_397 -7.37411 1.72407 2.80421 -0.33568 0.47203 0.07668 1.87578 -2.35149 -0.06073 -0.33843 -0.87731 -0.10192 0 0 0 0 0 -0.02751 2e-05 0.04256 0 -0.371 0 1.9342 -0.0114 0.78599 -2.13402
THR_398 -5.38076 0.72321 3.56463 -0.20668 0.19868 0.0727 1.71495 -2.19053 -0.01159 -0.10695 -0.67001 -0.12053 0 0 0 0 0 -0.01224 0.06874 0.06428 0 0.03655 2.27397 -1.0874 0.13707 0.67842 -0.25349
ARG_399 -6.67537 0.47473 5.87005 -0.45415 0.08024 0.23357 1.62803 -2.60849 -0 -0 -0.69199 0.33462 0 0 0 0 0 0.09763 0.08541 2.06173 0 -0.09503 0 -1.2888 -0.08102 0.32676 -0.70209
PHE_400 -9.92439 1.18963 4.70334 -0.79036 0.03145 0.23072 3.5108 -3.2315 -0 -0 -3.1152 -0.06006 0 0 0 0 0 0.00811 0.03746 0 1.7835 -0.47089 0 1.0402 -0.15411 0.3996 -4.81171
ILE_401 -10.3258 1.43684 3.28331 -0.49765 0.32376 0.09629 2.64964 -3.09211 -0 -0 -1.62884 0.36559 0 0 0 0 0 0.12933 0.02118 0.98574 0 0.10538 0 0.73287 -0.05776 0.68281 -4.78942
TRP_402 -13.0904 2.01098 6.44866 -0.722 0.19904 0.36823 2.90101 -4.36659 -0.00888 -0.05569 -1.89292 -0.34057 0 0 0 0 0 0.00023 0.00624 0 3.41597 -0.32715 0 1.6906 -0.03543 0.8693 -2.92939
ASN_403 -4.36915 0.10218 4.68029 -0.1813 0.04332 0.27466 1.81247 -2.31136 -0.00741 -0.09441 -1.10631 -0.34179 0 0 0 0 0 -0.03718 0.00507 0 1.4546 0.1217 0 -0.93687 0.02447 0.59536 -0.27165
HIS_404 -8.96055 0.81832 6.95725 -0.44355 0.02087 0.53863 3.90689 -3.67169 -2e-05 -0.00076 -4.75092 -0.13965 0 0 0 -1.1312 0 -0.02531 0.00395 0 1.58273 -0.5052 0 -0.45461 -0.11412 0.56549 -5.80345
TRP_405 -7.92086 1.32738 3.68079 -1.28594 0.14753 0.70538 2.16472 -2.47167 -0.00775 -0.08815 -1.00198 -0.49313 0 0 0 0 0 -0.14764 0.66611 0 3.27833 0.00316 0 1.6906 -0.23153 0.87341 0.88876
ASN_406 -6.02956 0.80465 4.9012 -0.33665 0.10446 0.59073 1.32016 -2.47921 -0.01134 -0.10498 -1.0761 -1.00578 0 0 -0.43434 -0.66456 0 0.00525 0.09689 0 2.29078 -0.36636 0 -0.93687 -0.41693 0.79519 -2.95337
ARG_407 -6.34082 0.51594 4.65724 -0.73339 0.11055 0.42743 2.48073 -2.19808 -0.02762 -0.28017 -0.92439 0.01999 0 0 0 0 0 0.03083 0.05925 2.77613 0 -0.21387 0 -1.2888 -0.0445 0.60245 -0.37109
TYR_408 -8.66856 0.87961 2.82491 -0.68637 0.17592 0.37493 2.21517 -2.14162 -0.00556 -0.09103 -1.90672 0.0128 0 0 0 -0.40393 0 0.04407 0.14575 0 2.81267 -0.36689 0.01791 1.2797 0.08585 0.8741 -2.52728
ARG_409 -5.28321 0.20143 5.26332 -0.84374 0.17205 0.50103 3.39826 -2.44086 -0.01921 -0.0684 -5.04529 0.10336 0 0 -1.51653 0 0 0.01341 0.04939 2.93399 0 0.12227 0 -1.2888 -0.0449 0.72916 -3.06327
ILE_410 -8.03336 1.36223 -0.18862 -0.61969 0.49856 0.11956 0.32738 -1.41737 -0.00647 -0.10347 -0.36894 0.38603 0 0 0 0 0 -0.04206 0.49257 0.98746 0 -0.78678 0 0.73287 -0.16835 0.79702 -6.03143
TYR_411 -8.65583 1.4161 3.3509 -0.67208 0.04952 0.10069 2.22237 -2.35541 -0.01921 -0.0684 -2.67258 -0.29531 0 0 0 0 0 0.23305 0.00032 0 2.89056 -0.03978 0.00305 1.2797 -0.39404 1.15311 -2.47327
SER_412 -2.99182 0.31296 2.09065 -0.04798 0.0675 0.09018 0.58708 -1.1256 -0.0062 -0.1061 -0.28024 -0.29641 0 0 0 0 0 0.00249 7e-05 0.7754 0 0.08996 0.617 -0.77834 0.68064 1.87286 1.55409
PRO_413 -6.27751 1.0994 3.52791 -0.19203 0.00577 0.13883 1.46311 -1.65562 -0 -0 -1.31938 0.01942 0 0 0 0 0 0.02521 0.00986 0.91733 0 -1.01464 0 -2.4119 0.42124 1.5652 -3.6778
VAL_414 -3.7919 0.40201 1.98063 -0.31546 0.2295 0.06853 1.02907 -1.38511 -0 -0 -0.57568 -0.37094 0 0 0 0 0 -0.00182 0.00444 0.11351 0 -0.46128 0 1.9342 -0.6242 0.37472 -1.38976
ALA_415 -3.44519 0.33527 1.54155 -0.02568 0.00025 0 1.61632 -1.27912 -0 -0 -2.10648 -0.27642 0 0 0 0 0 0.31111 0 0 0 -0.00594 0 1.8394 -0.55863 0.42667 -1.62689
ASN_416 -2.35204 0.21198 2.62824 -0.43896 0.12742 0.89373 1.35205 -1.24554 -0 -0 -1.51314 -1.72048 0 0 0 0 0 0.43255 0.08115 0 2.9887 -0.54611 0 -0.93687 -0.15744 0.87525 0.68047
GLU_417 -1.73912 0.19758 2.15998 -0.19184 0.02343 0.26142 1.0118 -0.95976 -0 -0 -0.79593 -0.54721 0 0 0 0 0 0.02424 0.01811 0 2.49518 0.04564 0 -2.7348 1.5344 1.01154 1.81467
LYS_418 -1.5377 0.17058 2.04827 -0.32717 0.04844 0.18453 1.06058 -0.88563 -0 -0 -1.51205 -0.20186 0 0 0 0 0 -0.07775 0.00211 1.73613 0 -0.0492 0 -1.5107 1.11033 0.48711 0.74601
PHE_419 -7.20041 1.23893 2.38064 -0.99761 0.1014 0.16564 0.84807 -2.12422 -0 -0 0.01208 -0.47654 0 0 0 0 0 -0.07604 0.37705 0 2.09394 0.14563 0 1.0402 -0.53633 0.53476 -2.47284
ARG_420 -4.68633 0.41042 4.57447 -0.65501 0.08297 0.47674 2.22744 -2.06027 -0.02335 -0.10842 -1.78287 0.31605 0 0 0 -1.17535 0 -0.00963 0.4285 2.06415 0 0.10123 0 -1.2888 -0.22382 0.85383 -0.47803
PHE_421 -7.54155 1.14914 2.24203 -1.02069 0.07078 0.40224 1.67238 -2.01255 -0 -0 -0.59686 0.04989 0 0 0 0 0 -0.01607 0.00075 0 1.80459 -0.40139 0 1.0402 5.80889 1.74021 4.39202
PRO_422 -4.57831 0.98355 2.95529 -0.06908 0 0.04221 1.17312 -1.3696 -0.01533 -0.0973 -0.39824 0.60457 0 0 0 0 0 -0.22453 0.01829 0.22281 0 -0.72676 0 -2.4119 5.88896 1.64285 3.6406
GLU_423 -5.91411 0.36032 5.76935 -0.21697 0.02411 0.31032 2.95114 -2.49467 -0 -0 -2.57688 -0.61687 0 0 0 -1.17535 0 0.00207 0.00577 0 3.28696 -0.26079 0 -2.7348 -0.18307 0.51384 -2.94964
LEU_424 -6.56258 1.71475 1.40476 -0.51561 0.26499 0.1713 1.69808 -1.69975 -0.02344 -0.11044 -1.59497 0.01152 0 0 0 0 0 -0.03237 0.01178 0.61179 0 0.36821 0 0.18072 0.25253 0.51199 -3.33674
SER_425 -3.80749 0.22716 3.50728 -0.02612 0 0.0609 1.55278 -1.78604 -0 -0 -0.64576 -0.47212 0 0 0 0 0 0.14408 0.00257 0.13677 0 -0.50306 0.62409 -0.77834 0.45235 0.37022 -0.94072
LEU_426 -2.22237 0.29146 2.31624 -0.46913 0.18815 0.08394 0.64573 -1.15281 -0 -0 -0.62013 0.38034 0 0 0 0 0 -0.02871 0.0539 0.49353 0 -0.02843 0 0.18072 -0.4029 0.26876 -0.02171
ASP_427 -3.87161 0.26223 2.91617 -0.26931 0.0406 0.91141 0.41857 -1.39416 -0.01703 -0.06136 -0.57741 -2.38233 0 0 0 0 0 0.37552 0.65415 0 3.90348 0.03851 0 -2.3716 -0.2381 0.69168 -0.97059
VAL_428 -7.27519 0.61393 3.02292 -0.35166 0.61592 0.07677 2.86958 -2.23021 -0.01938 -0.13206 -1.94393 -0.71848 0 0 -0.79015 0 0 0.23104 0.55196 1.96064 0 -0.72964 0 1.9342 -0.16502 0.95869 -1.52006
ASP_429 -3.37067 0.18765 4.47909 -0.24517 0.03006 0.80695 2.2409 -1.89128 -0.03641 -0.23028 -3.94435 0.13097 0 0 0 -1.164 0 -0.08163 0.09791 0 2.78856 -0.57173 0 -2.3716 0.08762 0.83349 -2.22391
THR_430 -5.89181 0.3481 4.93036 -0.21758 0.16725 0.1002 2.70452 -2.57934 -0 -0 -2.33499 -1.57505 0 0 -0.35699 0 0 0.02151 0.18312 0.16256 0 0.1568 2.29755 -1.0874 0.41945 0.5746 -1.97712
LYS_431 -4.15496 0.34048 3.63884 -0.31762 0.03998 0.15263 1.71629 -1.77965 -0 -0 -1.07928 -0.01448 0 0 0 0 0 -0.05168 0.00229 1.72815 0 -0.07608 0 -1.5107 -0.1544 0.3518 -1.16839
GLU_432 -3.33892 0.20089 3.81906 -0.2129 0.0292 0.29861 1.32219 -1.77815 -0 -0 -1.01427 -0.5825 0 0 -0.35699 0 0 -0.04481 0.00064 0 3.01703 -0.31135 0 -2.7348 -0.62324 0.27238 -2.03794
ASP_433 -6.0221 0.70499 5.95736 -0.11285 0.00979 0.34786 2.59443 -2.97227 -0.01131 -0.08805 -1.72894 -0.11879 0 0 0 0 0 0.32628 0.02207 0 2.25802 -0.35848 0 -2.3716 -0.45666 0.32266 -1.69759
TYR_434 -10.4048 0.96997 5.06662 -0.70552 0.02161 0.20482 3.52578 -3.50407 -0 -0 -3.1081 -0.35684 0 0 -0.18445 0 0 0.06291 0.15779 0 1.84974 -0.42718 0.40309 1.2797 -0.08418 0.73909 -4.494
GLU_435 -5.94639 0.3285 7.18475 -0.48245 0.0918 0.9511 3.39523 -3.25603 -0 -0 -3.90148 -0.46837 0 0 0 -1.1073 0 0.12545 0.04411 0 3.37741 -0.30787 0 -2.7348 -0.25359 0.83506 -2.12486
LEU_436 -6.15233 0.39293 5.42399 -0.68058 0.23807 0.24489 2.53755 -2.89056 -0 -0 -1.55087 0.09462 0 0 0 0 0 0.10082 0.00904 0.88583 0 -0.20539 0 0.18072 -0.32766 0.43006 -1.26887
PHE_437 -11.4829 1.75727 5.98642 -0.65328 0.03332 0.26163 3.39435 -3.70839 -0.01369 -0.0747 -3.37646 -0.00199 0 0 0 0 0 -0.00914 0.39607 0 2.67088 0.04631 0 1.0402 -0.13212 0.67682 -3.18939
ARG_438 -7.9936 0.71075 9.47751 -0.99075 0.14418 0.63873 4.24172 -4.09986 -0 -0 -4.67451 0.04204 0 0 0 -1.76788 0 -0.01751 0.09802 2.27137 0 -0.14121 0 -1.2888 -0.07677 0.9756 -2.45096
MET_439 -5.88595 0.38945 5.88399 -0.34551 0.07832 0.10937 2.44133 -2.91726 -0.01318 -0.13749 -1.79234 -0.00303 0 0 0 0 0 -0.01287 0.01555 1.76438 0 0.0519 0 0.60916 0.05107 0.65367 0.94057
HIS_440 -7.42601 0.49814 6.78659 -0.42487 0.08402 0.39931 2.91929 -3.43463 -0.01533 -0.0973 -1.89136 -0.50971 0 0 0 0 0 -0.0401 0.00351 0 2.81031 0.02281 0 -0.45461 -0.06033 0.29247 -0.53777
LEU_441 -9.74258 1.00662 4.27281 -0.4948 0.22296 0.11219 2.54231 -3.15563 -0 -0 -2.43478 0.23478 0 0 -0.57818 0 0 0.36854 0.14389 0.32388 0 -0.28206 0 0.18072 -0.25482 0.40578 -7.12835
GLU_442 -5.3248 0.40194 7.34295 -0.20711 0.03103 0.29854 2.83276 -3.16226 -0.02687 -0.21219 -2.8599 -0.61844 0 0 0 -0.66058 0 0.13835 0.0256 0 3.1288 -0.23032 0 -2.7348 -0.38436 0.62766 -1.594
ASP_443 -3.25205 0.19923 4.46026 -0.10752 0.00845 0.32885 1.84623 -2.07329 -0 -0 -0.53958 -0.39429 0 0 0 0 0 -0.0172 0.01241 0 1.75025 0.00094 0 -2.3716 -0.44871 0.55226 -0.04534
TYR_444 -6.28436 0.47753 3.19185 -0.51325 0.03611 0.25149 1.68631 -2.12903 -0 -0 -1.42576 -0.3243 0 0 0 0 0 -0.06942 0.00175 0 2.46299 0.05382 0.00063 1.2797 -0.41802 0.60777 -1.11419
SER_445 -3.07399 0.47698 4.02192 -0.02634 0.00021 0.01825 1.95903 -1.80004 -0 -0 -1.37728 -0.15117 0 0 -0.57818 0 0 0.04934 0.00019 0.91196 0 -0.27336 1.81845 -0.77834 -0.23562 1.04135 2.00337
GLY_446 -1.58862 0.50702 0.9069 -0.00044 0 0 0.07815 -0.48569 -0 -0 0.72516 -0.16369 0 0 0 0 0 -0.03477 0 0 0 -1.52538 0 0.83697 0.13081 0.77426 0.16067
LEU_447 -1.23922 0.27881 1.10807 -0.51466 0.21371 0.17275 0.16889 -0.52952 -0 -0 -0.05256 -0.03747 0 0 0 0 0 0.00344 0.03936 0.65434 0 0.24314 0 0.18072 0.72776 1.0134 2.43098
PRO_448 -2.49495 0.39551 1.69548 -0.19176 0.00358 0.13888 0.15496 -0.61223 -0 -0 -0.53178 0.02572 0 0 0 0 0 -0.00204 0.00471 0.74744 0 -1.00197 0 -2.4119 0.18882 1.03689 -2.85465
GLU_449 -1.65561 0.12983 2.11478 -0.20947 0.0296 0.29178 0.53338 -0.92957 -0.01659 -0.15664 -0.34061 -0.41026 0 0 0 0 0 0.02505 0.00033 0 3.06446 0.00091 0 -2.7348 -0.48906 0.20928 -0.54322
ASP_450 -1.78008 0.19363 1.9368 -0.11478 0.0051 0.33318 0.37561 -0.91852 -0 -0 -0.43195 -0.66214 0 0 0 0 0 0.04521 0.0192 0 2.28935 -0.15648 0 -2.3716 -0.1191 0.1915 -1.16509
TYR_451 -9.29966 1.46961 4.41635 -0.83073 0.13289 0.1 2.63617 -2.97332 -0.02913 -0.14886 -2.3122 -0.28877 0 0 -0.98591 -0.44018 0 -0.09028 0.05145 0 2.27917 0.04223 0.00311 1.2797 -0.27527 0.83284 -4.43081
ASP_452 -4.95346 0.27798 5.84818 -0.22493 0.14517 0.71269 2.92319 -2.77256 -0.01772 -0.13045 -2.7491 -1.52378 0 0 -0.55915 0 0 0.15715 0.19083 0 2.65604 -0.51059 0 -2.3716 -0.14588 1.02542 -2.02258
VAL_453 -5.39186 0.97026 3.16808 -0.30629 0.25204 0.06966 2.30852 -2.2019 -0.022 -0.16727 -1.21708 0.02982 0 0 0 0 0 0.03814 0.00453 0.02663 0 -0.23054 0 1.9342 0.29638 0.54653 0.10786
GLU_454 -3.43288 0.19632 3.92213 -0.215 0.02829 0.2971 1.61514 -1.86679 -0 -0 -1.78819 -0.58997 0 0 0 0 0 -0.05761 0.00822 0 3.00636 -0.30678 0 -2.7348 -0.15443 0.31612 -1.75678
GLU_455 -4.78228 0.38072 6.49091 -0.58432 0.08989 1.05077 2.31229 -2.65439 -0 -0 -3.8862 -0.64969 0 0 -0.55915 0 0 -0.04317 0.03617 0 3.4451 -0.22122 0 -2.7348 -0.52386 0.33457 -2.49867
LEU_456 -7.97838 0.71027 4.65061 -0.47259 0.22791 0.10645 3.32396 -2.99478 -0.00451 -0.04226 -3.67151 -0.00328 0 0 0 0 0 -0.04554 0.47879 2.91782 0 -0.24714 0 0.18072 -0.18763 0.81006 -2.24102
ILE_457 -8.94248 1.33775 4.23736 -0.4893 0.2921 0.09403 2.71644 -2.92103 -0.01322 -0.08819 -0.97327 0.37537 0 0 0 0 0 -0.03012 0.15276 0.76274 0 0.26063 0 0.73287 -0.11155 1.11711 -1.48997
SER_458 -2.87809 0.28144 3.5607 -0.03529 0.00537 0.02611 1.17091 -1.58805 -0.01102 -0.06723 -1.92164 0.03261 0 0 0 0 0 -0.04938 0.02661 1.02939 0 -0.32916 1.72722 -0.77834 -0.48561 0.81302 0.52956
LYS_459 -3.36621 0.29471 4.99231 -0.30868 0.05074 0.16417 2.41689 -1.96965 -0 -0 -3.40015 -0.21738 0 0 0 0 0 -0.00621 0.02187 1.81601 0 -0.25381 0 -1.5107 -0.22584 0.50608 -0.99586
LEU:CtermProteinFull_460 -5.80613 0.68235 3.83234 -0.53005 0.19411 0.2608 1.97987 -2.09881 -0.0211 -0.14694 -3.46554 0.6164 0 0 0 0 0 0 0.0027 0.92964 0 0 0 0.18072 0.12188 0.92722 -2.34054
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2689 DOMAINID 2887 MODEL 2 SSGCID - LpboA.19557.a Cytidylyltransferase
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 358.484 tmscore: 0.67812 3k8dA_202 prob: 100 ident: 16.28
ATOM      1  N   MET A   1      -7.782  -3.872 -18.280  1.00  6.070          N  
ATOM      2  CA  MET A   1      -8.787  -4.532 -19.110  1.00  5.550          C  
ATOM      3  C   MET A   1      -9.629  -5.498 -18.283  1.00  4.950          C  
ATOM      4  O   MET A   1     -10.792  -5.215 -17.983  1.00  5.320          O  
ATOM      5  CB  MET A   1      -8.139  -5.264 -20.286  1.00  7.980          C  
ATOM      6  CG  MET A   1      -9.146  -5.950 -21.240  1.00  7.980          C  
ATOM      7  SD  MET A   1      -8.359  -6.927 -22.533  1.00  7.980          S  
ATOM      8  CE  MET A   1      -7.850  -8.395 -21.627  1.00  7.980          C  
ATOM      9 1H   MET A   1      -7.117  -3.394 -18.870  1.00  7.280          H  
ATOM     10 2H   MET A   1      -8.233  -3.201 -17.675  1.00  7.280          H  
ATOM     11 3H   MET A   1      -7.297  -4.555 -17.715  1.00  7.280          H  
ATOM     12  HA  MET A   1      -9.459  -3.772 -19.506  1.00  6.660          H  
ATOM     13 1HB  MET A   1      -7.576  -4.546 -20.881  1.00  9.570          H  
ATOM     14 2HB  MET A   1      -7.433  -5.996 -19.923  1.00  9.570          H  
ATOM     15 1HG  MET A   1      -9.821  -6.603 -20.689  1.00  9.570          H  
ATOM     16 2HG  MET A   1      -9.754  -5.182 -21.723  1.00  9.570          H  
ATOM     17 1HE  MET A   1      -7.358  -9.087 -22.310  1.00  9.570          H  
ATOM     18 2HE  MET A   1      -7.158  -8.126 -20.835  1.00  9.570          H  
ATOM     19 3HE  MET A   1      -8.728  -8.878 -21.195  1.00  9.570          H  
ATOM     20  N   GLY A   2      -9.067  -6.667 -17.980  1.00  4.420          N  
ATOM     21  CA  GLY A   2      -9.759  -7.676 -17.191  1.00  4.200          C  
ATOM     22  C   GLY A   2      -9.336  -7.537 -15.739  1.00  3.510          C  
ATOM     23  O   GLY A   2      -8.884  -6.465 -15.329  1.00  3.390          O  
ATOM     24  H   GLY A   2      -8.121  -6.868 -18.265  1.00  5.300          H  
ATOM     25 1HA  GLY A   2     -10.838  -7.552 -17.282  1.00  5.040          H  
ATOM     26 2HA  GLY A   2      -9.507  -8.669 -17.558  1.00  5.040          H  
ATOM     27  N   SER A   3      -9.484  -8.611 -14.965  1.00  3.400          N  
ATOM     28  CA  SER A   3      -9.142  -8.579 -13.550  1.00  2.980          C  
ATOM     29  C   SER A   3      -7.668  -8.256 -13.363  1.00  2.950          C  
ATOM     30  O   SER A   3      -6.817  -8.778 -14.089  1.00  3.390          O  
ATOM     31  CB  SER A   3      -9.454  -9.918 -12.911  1.00  4.340          C  
ATOM     32  OG  SER A   3     -10.827 -10.201 -12.969  1.00  4.340          O  
ATOM     33  H   SER A   3      -9.859  -9.465 -15.351  1.00  4.080          H  
ATOM     34  HA  SER A   3      -9.731  -7.808 -13.063  1.00  3.580          H  
ATOM     35 1HB  SER A   3      -8.895 -10.701 -13.422  1.00  5.210          H  
ATOM     36 2HB  SER A   3      -9.126  -9.907 -11.874  1.00  5.210          H  
ATOM     37  HG  SER A   3     -10.940 -11.054 -12.538  1.00  5.210          H  
ATOM     38  N   SER A   4      -7.370  -7.420 -12.372  1.00  2.780          N  
ATOM     39  CA  SER A   4      -5.999  -7.035 -12.051  1.00  2.950          C  
ATOM     40  C   SER A   4      -5.900  -6.409 -10.661  1.00  2.710          C  
ATOM     41  O   SER A   4      -6.660  -5.471 -10.332  1.00  2.640          O  
ATOM     42  CB  SER A   4      -5.488  -6.058 -13.094  1.00  4.060          C  
ATOM     43  OG  SER A   4      -4.177  -5.641 -12.816  1.00  4.060          O  
ATOM     44  H   SER A   4      -8.128  -7.043 -11.828  1.00  3.340          H  
ATOM     45  HA  SER A   4      -5.377  -7.930 -12.071  1.00  3.540          H  
ATOM     46 1HB  SER A   4      -5.520  -6.524 -14.079  1.00  4.870          H  
ATOM     47 2HB  SER A   4      -6.149  -5.192 -13.127  1.00  4.870          H  
ATOM     48  HG  SER A   4      -3.984  -4.956 -13.471  1.00  4.870          H  
ATOM     49  N   THR A   5      -4.942  -6.891  -9.861  1.00  2.670          N  
ATOM     50  CA  THR A   5      -4.734  -6.330  -8.526  1.00  2.500          C  
ATOM     51  C   THR A   5      -3.396  -5.584  -8.457  1.00  2.550          C  
ATOM     52  O   THR A   5      -2.293  -6.110  -8.729  1.00  2.690          O  
ATOM     53  CB  THR A   5      -4.827  -7.397  -7.411  1.00  3.570          C  
ATOM     54  OG1 THR A   5      -6.121  -8.036  -7.447  1.00  3.570          O  
ATOM     55  CG2 THR A   5      -4.680  -6.716  -6.044  1.00  3.570          C  
ATOM     56  H   THR A   5      -4.371  -7.660 -10.190  1.00  3.200          H  
ATOM     57  HA  THR A   5      -5.511  -5.588  -8.337  1.00  3.000          H  
ATOM     58  HB  THR A   5      -4.050  -8.133  -7.541  1.00  4.280          H  
ATOM     59  HG1 THR A   5      -6.138  -8.646  -8.190  1.00  4.280          H  
ATOM     60 1HG2 THR A   5      -4.756  -7.466  -5.263  1.00  4.280          H  
ATOM     61 2HG2 THR A   5      -3.724  -6.219  -5.971  1.00  4.280          H  
ATOM     62 3HG2 THR A   5      -5.461  -5.982  -5.907  1.00  4.280          H  
ATOM     63  N   LEU A   6      -3.532  -4.317  -8.098  1.00  2.490          N  
ATOM     64  CA  LEU A   6      -2.444  -3.375  -8.035  1.00  2.620          C  
ATOM     65  C   LEU A   6      -2.059  -2.973  -6.630  1.00  2.480          C  
ATOM     66  O   LEU A   6      -2.914  -2.559  -5.846  1.00  2.440          O  
ATOM     67  CB  LEU A   6      -2.908  -2.151  -8.816  1.00  3.620          C  
ATOM     68  CG  LEU A   6      -2.055  -0.936  -8.848  1.00  3.620          C  
ATOM     69  CD1 LEU A   6      -0.798  -1.253  -9.562  1.00  3.620          C  
ATOM     70  CD2 LEU A   6      -2.869   0.208  -9.554  1.00  3.620          C  
ATOM     71  H   LEU A   6      -4.473  -3.969  -7.876  1.00  2.990          H  
ATOM     72  HA  LEU A   6      -1.580  -3.828  -8.516  1.00  3.140          H  
ATOM     73 1HB  LEU A   6      -3.029  -2.469  -9.836  1.00  4.340          H  
ATOM     74 2HB  LEU A   6      -3.875  -1.862  -8.416  1.00  4.340          H  
ATOM     75  HG  LEU A   6      -1.791  -0.641  -7.849  1.00  4.340          H  
ATOM     76 1HD1 LEU A   6      -0.200  -0.418  -9.590  1.00  4.340          H  
ATOM     77 2HD1 LEU A   6      -0.270  -2.030  -9.059  1.00  4.340          H  
ATOM     78 3HD1 LEU A   6      -1.028  -1.560 -10.579  1.00  4.340          H  
ATOM     79 1HD2 LEU A   6      -2.306   1.113  -9.602  1.00  4.340          H  
ATOM     80 2HD2 LEU A   6      -3.128  -0.094 -10.570  1.00  4.340          H  
ATOM     81 3HD2 LEU A   6      -3.785   0.396  -8.993  1.00  4.340          H  
ATOM     82  N   ALA A   7      -0.777  -3.084  -6.313  1.00  2.470          N  
ATOM     83  CA  ALA A   7      -0.327  -2.634  -5.011  1.00  2.450          C  
ATOM     84  C   ALA A   7       0.371  -1.317  -5.164  1.00  2.620          C  
ATOM     85  O   ALA A   7       1.147  -1.116  -6.101  1.00  2.750          O  
ATOM     86  CB  ALA A   7       0.577  -3.644  -4.350  1.00  3.440          C  
ATOM     87  H   ALA A   7      -0.119  -3.457  -7.008  1.00  2.960          H  
ATOM     88  HA  ALA A   7      -1.194  -2.458  -4.389  1.00  2.940          H  
ATOM     89 1HB  ALA A   7       0.872  -3.264  -3.371  1.00  4.130          H  
ATOM     90 2HB  ALA A   7       0.044  -4.577  -4.225  1.00  4.130          H  
ATOM     91 3HB  ALA A   7       1.452  -3.802  -4.962  1.00  4.130          H  
ATOM     92  N   ILE A   8       0.077  -0.408  -4.263  1.00  2.650          N  
ATOM     93  CA  ILE A   8       0.696   0.898  -4.285  1.00  2.840          C  
ATOM     94  C   ILE A   8       1.382   1.154  -2.945  1.00  2.950          C  
ATOM     95  O   ILE A   8       0.781   0.945  -1.884  1.00  2.910          O  
ATOM     96  CB  ILE A   8      -0.315   2.007  -4.633  1.00  3.900          C  
ATOM     97  CG1 ILE A   8      -1.038   1.718  -5.965  1.00  3.900          C  
ATOM     98  CG2 ILE A   8       0.392   3.345  -4.721  1.00  3.900          C  
ATOM     99  CD1 ILE A   8      -2.434   1.171  -5.766  1.00  3.900          C  
ATOM    100  H   ILE A   8      -0.589  -0.653  -3.525  1.00  3.180          H  
ATOM    101  HA  ILE A   8       1.453   0.900  -5.057  1.00  3.410          H  
ATOM    102  HB  ILE A   8      -1.065   2.025  -3.881  1.00  4.680          H  
ATOM    103 1HG1 ILE A   8      -1.108   2.627  -6.540  1.00  4.680          H  
ATOM    104 2HG1 ILE A   8      -0.462   0.998  -6.542  1.00  4.680          H  
ATOM    105 1HG2 ILE A   8      -0.333   4.120  -4.951  1.00  4.680          H  
ATOM    106 2HG2 ILE A   8       0.864   3.573  -3.771  1.00  4.680          H  
ATOM    107 3HG2 ILE A   8       1.151   3.316  -5.508  1.00  4.680          H  
ATOM    108 1HD1 ILE A   8      -2.906   0.997  -6.717  1.00  4.680          H  
ATOM    109 2HD1 ILE A   8      -2.406   0.233  -5.204  1.00  4.680          H  
ATOM    110 3HD1 ILE A   8      -3.007   1.909  -5.218  1.00  4.680          H  
ATOM    111  N   VAL A   9       2.642   1.577  -2.997  1.00  3.120          N  
ATOM    112  CA  VAL A   9       3.423   1.828  -1.793  1.00  3.250          C  
ATOM    113  C   VAL A   9       3.683   3.303  -1.447  1.00  3.460          C  
ATOM    114  O   VAL A   9       4.284   4.046  -2.219  1.00  3.590          O  
ATOM    115  CB  VAL A   9       4.744   1.055  -1.900  1.00  4.500          C  
ATOM    116  CG1 VAL A   9       5.625   1.337  -0.740  1.00  4.500          C  
ATOM    117  CG2 VAL A   9       4.425  -0.385  -1.913  1.00  4.500          C  
ATOM    118  H   VAL A   9       3.055   1.717  -3.924  1.00  3.740          H  
ATOM    119  HA  VAL A   9       2.878   1.387  -0.978  1.00  3.900          H  
ATOM    120  HB  VAL A   9       5.259   1.331  -2.811  1.00  5.400          H  
ATOM    121 1HG1 VAL A   9       6.548   0.764  -0.829  1.00  5.400          H  
ATOM    122 2HG1 VAL A   9       5.860   2.392  -0.736  1.00  5.400          H  
ATOM    123 3HG1 VAL A   9       5.110   1.067   0.182  1.00  5.400          H  
ATOM    124 1HG2 VAL A   9       5.324  -0.949  -1.973  1.00  5.400          H  
ATOM    125 2HG2 VAL A   9       3.928  -0.627  -1.000  1.00  5.400          H  
ATOM    126 3HG2 VAL A   9       3.784  -0.622  -2.762  1.00  5.400          H  
ATOM    127  N   GLN A  10       3.250   3.705  -0.247  1.00  3.540          N  
ATOM    128  CA  GLN A  10       3.397   5.094   0.226  1.00  3.790          C  
ATOM    129  C   GLN A  10       4.829   5.330   0.674  1.00  3.960          C  
ATOM    130  O   GLN A  10       5.258   4.752   1.673  1.00  4.000          O  
ATOM    131  CB  GLN A  10       2.477   5.341   1.421  1.00  5.210          C  
ATOM    132  CG  GLN A  10       2.414   6.762   1.932  1.00  5.210          C  
ATOM    133  CD  GLN A  10       1.468   6.873   3.098  1.00  5.210          C  
ATOM    134  OE1 GLN A  10       0.477   6.146   3.174  1.00  5.210          O  
ATOM    135  NE2 GLN A  10       1.767   7.771   4.026  1.00  5.210          N  
ATOM    136  H   GLN A  10       2.771   3.006   0.330  1.00  4.250          H  
ATOM    137  HA  GLN A  10       3.163   5.782  -0.587  1.00  4.550          H  
ATOM    138 1HB  GLN A  10       1.499   4.976   1.216  1.00  6.250          H  
ATOM    139 2HB  GLN A  10       2.854   4.780   2.257  1.00  6.250          H  
ATOM    140 1HG  GLN A  10       3.403   7.078   2.260  1.00  6.250          H  
ATOM    141 2HG  GLN A  10       2.052   7.408   1.133  1.00  6.250          H  
ATOM    142 1HE2 GLN A  10       1.168   7.886   4.826  1.00  6.250          H  
ATOM    143 2HE2 GLN A  10       2.585   8.335   3.941  1.00  6.250          H  
ATOM    144  N   ALA A  11       5.575   6.220   0.011  1.00  4.100          N  
ATOM    145  CA  ALA A  11       6.993   6.309   0.379  1.00  4.260          C  
ATOM    146  C   ALA A  11       7.649   7.674   0.337  1.00  4.530          C  
ATOM    147  O   ALA A  11       8.653   7.823  -0.332  1.00  4.630          O  
ATOM    148  CB  ALA A  11       7.758   5.433  -0.571  1.00  5.900          C  
ATOM    149  H   ALA A  11       5.204   6.730  -0.803  1.00  4.920          H  
ATOM    150  HA  ALA A  11       7.099   5.936   1.393  1.00  5.110          H  
ATOM    151 1HB  ALA A  11       8.799   5.408  -0.327  1.00  7.080          H  
ATOM    152 2HB  ALA A  11       7.355   4.435  -0.528  1.00  7.080          H  
ATOM    153 3HB  ALA A  11       7.629   5.843  -1.572  1.00  7.080          H  
ATOM    154  N   ARG A  12       7.133   8.670   1.023  1.00  4.720          N  
ATOM    155  CA  ARG A  12       7.823   9.957   0.929  1.00  4.980          C  
ATOM    156  C   ARG A  12       9.093   9.936   1.812  1.00  5.240          C  
ATOM    157  O   ARG A  12       9.047   9.458   2.944  1.00  5.290          O  
ATOM    158  CB  ARG A  12       6.892  11.106   1.324  1.00  6.870          C  
ATOM    159  CG  ARG A  12       7.470  12.507   1.088  1.00  6.870          C  
ATOM    160  CD  ARG A  12       6.464  13.606   1.258  1.00  6.870          C  
ATOM    161  NE  ARG A  12       6.026  13.752   2.639  1.00  6.870          N  
ATOM    162  CZ  ARG A  12       6.663  14.492   3.584  1.00  6.870          C  
ATOM    163  NH1 ARG A  12       7.761  15.168   3.288  1.00  6.870          N  
ATOM    164  NH2 ARG A  12       6.179  14.540   4.815  1.00  6.870          N  
ATOM    165  H   ARG A  12       6.306   8.544   1.583  1.00  5.660          H  
ATOM    166  HA  ARG A  12       8.130  10.120  -0.109  1.00  5.980          H  
ATOM    167 1HB  ARG A  12       5.963  11.029   0.756  1.00  8.240          H  
ATOM    168 2HB  ARG A  12       6.643  11.025   2.381  1.00  8.240          H  
ATOM    169 1HG  ARG A  12       8.267  12.678   1.801  1.00  8.240          H  
ATOM    170 2HG  ARG A  12       7.877  12.568   0.073  1.00  8.240          H  
ATOM    171 1HD  ARG A  12       6.900  14.538   0.927  1.00  8.240          H  
ATOM    172 2HD  ARG A  12       5.584  13.392   0.647  1.00  8.240          H  
ATOM    173  HE  ARG A  12       5.168  13.278   2.913  1.00  8.240          H  
ATOM    174 1HH1 ARG A  12       8.130  15.151   2.351  1.00  8.240          H  
ATOM    175 2HH1 ARG A  12       8.220  15.718   4.000  1.00  8.240          H  
ATOM    176 1HH2 ARG A  12       5.340  14.026   5.046  1.00  8.240          H  
ATOM    177 2HH2 ARG A  12       6.647  15.084   5.524  1.00  8.240          H  
ATOM    178  N   MET A  13      10.212  10.462   1.286  1.00  5.460          N  
ATOM    179  CA  MET A  13      11.517  10.598   1.980  1.00  5.730          C  
ATOM    180  C   MET A  13      11.553  11.427   3.286  1.00  5.930          C  
ATOM    181  O   MET A  13      12.333  11.162   4.208  1.00  6.110          O  
ATOM    182  CB  MET A  13      12.502  11.180   0.975  1.00  7.910          C  
ATOM    183  CG  MET A  13      13.011  10.249  -0.105  1.00  7.910          C  
ATOM    184  SD  MET A  13      14.180   9.060   0.463  1.00  7.910          S  
ATOM    185  CE  MET A  13      15.647  10.061   0.490  1.00  7.910          C  
ATOM    186  H   MET A  13      10.168  10.796   0.302  1.00  6.550          H  
ATOM    187  HA  MET A  13      11.834   9.582   2.241  1.00  6.880          H  
ATOM    188 1HB  MET A  13      11.972  11.931   0.426  1.00  9.500          H  
ATOM    189 2HB  MET A  13      13.326  11.659   1.485  1.00  9.500          H  
ATOM    190 1HG  MET A  13      12.163   9.719  -0.535  1.00  9.500          H  
ATOM    191 2HG  MET A  13      13.467  10.821  -0.877  1.00  9.500          H  
ATOM    192 1HE  MET A  13      16.489   9.466   0.843  1.00  9.500          H  
ATOM    193 2HE  MET A  13      15.849  10.414  -0.528  1.00  9.500          H  
ATOM    194 3HE  MET A  13      15.514  10.914   1.134  1.00  9.500          H  
ATOM    195  N   GLY A  14      10.781  12.509   3.342  1.00  5.950          N  
ATOM    196  CA  GLY A  14      10.845  13.400   4.498  1.00  6.180          C  
ATOM    197  C   GLY A  14      10.450  12.746   5.828  1.00  6.160          C  
ATOM    198  O   GLY A  14       9.540  11.918   5.901  1.00  6.060          O  
ATOM    199  H   GLY A  14      10.158  12.719   2.579  1.00  7.140          H  
ATOM    200 1HA  GLY A  14      11.857  13.793   4.581  1.00  7.420          H  
ATOM    201 2HA  GLY A  14      10.203  14.257   4.318  1.00  7.420          H  
ATOM    202  N   SER A  15      11.129  13.175   6.893  1.00  6.370          N  
ATOM    203  CA  SER A  15      10.909  12.678   8.246  1.00  6.420          C  
ATOM    204  C   SER A  15      11.503  13.608   9.274  1.00  6.730          C  
ATOM    205  O   SER A  15      12.526  14.248   9.024  1.00  7.010          O  
ATOM    206  CB  SER A  15      11.552  11.343   8.467  1.00  8.970          C  
ATOM    207  OG  SER A  15      11.329  10.902   9.805  1.00  8.970          O  
ATOM    208  H   SER A  15      11.851  13.866   6.753  1.00  7.640          H  
ATOM    209  HA  SER A  15       9.836  12.604   8.419  1.00  7.700          H  
ATOM    210 1HB  SER A  15      11.191  10.627   7.765  1.00 10.760          H  
ATOM    211 2HB  SER A  15      12.607  11.460   8.293  1.00 10.760          H  
ATOM    212  HG  SER A  15      10.510  10.376   9.789  1.00 10.760          H  
ATOM    213  N   THR A  16      10.871  13.667  10.439  1.00  6.750          N  
ATOM    214  CA  THR A  16      11.397  14.428  11.559  1.00  7.050          C  
ATOM    215  C   THR A  16      12.188  13.535  12.524  1.00  7.170          C  
ATOM    216  O   THR A  16      12.749  14.022  13.510  1.00  7.470          O  
ATOM    217  CB  THR A  16      10.249  15.139  12.295  1.00  9.750          C  
ATOM    218  OG1 THR A  16       9.316  14.165  12.791  1.00  9.750          O  
ATOM    219  CG2 THR A  16       9.532  16.070  11.331  1.00  9.750          C  
ATOM    220  H   THR A  16      10.010  13.154  10.571  1.00  8.100          H  
ATOM    221  HA  THR A  16      12.077  15.186  11.173  1.00  8.460          H  
ATOM    222  HB  THR A  16      10.652  15.710  13.132  1.00 11.700          H  
ATOM    223  HG1 THR A  16       8.697  14.598  13.391  1.00 11.700          H  
ATOM    224 1HG2 THR A  16       8.720  16.576  11.850  1.00 11.700          H  
ATOM    225 2HG2 THR A  16      10.238  16.809  10.952  1.00 11.700          H  
ATOM    226 3HG2 THR A  16       9.127  15.500  10.499  1.00 11.700          H  
ATOM    227  N   ARG A  17      12.206  12.217  12.262  1.00  6.990          N  
ATOM    228  CA  ARG A  17      12.934  11.267  13.111  1.00  7.120          C  
ATOM    229  C   ARG A  17      14.038  10.496  12.376  1.00  7.090          C  
ATOM    230  O   ARG A  17      15.114  10.273  12.932  1.00  7.320          O  
ATOM    231  CB  ARG A  17      11.989  10.247  13.740  1.00  9.920          C  
ATOM    232  CG  ARG A  17      11.320  10.660  15.072  1.00  9.920          C  
ATOM    233  CD  ARG A  17      10.132  11.551  14.906  1.00  9.920          C  
ATOM    234  NE  ARG A  17       9.534  11.897  16.203  1.00  9.920          N  
ATOM    235  CZ  ARG A  17       8.516  11.255  16.849  1.00  9.920          C  
ATOM    236  NH1 ARG A  17       7.878  10.202  16.345  1.00  9.920          N  
ATOM    237  NH2 ARG A  17       8.141  11.710  18.038  1.00  9.920          N  
ATOM    238  H   ARG A  17      11.733  11.888  11.428  1.00  8.390          H  
ATOM    239  HA  ARG A  17      13.401  11.830  13.918  1.00  8.540          H  
ATOM    240 1HB  ARG A  17      11.187  10.023  13.036  1.00 11.900          H  
ATOM    241 2HB  ARG A  17      12.532   9.321  13.908  1.00 11.900          H  
ATOM    242 1HG  ARG A  17      11.012   9.774  15.603  1.00 11.900          H  
ATOM    243 2HG  ARG A  17      12.048  11.201  15.675  1.00 11.900          H  
ATOM    244 1HD  ARG A  17      10.435  12.472  14.435  1.00 11.900          H  
ATOM    245 2HD  ARG A  17       9.380  11.060  14.288  1.00 11.900          H  
ATOM    246  HE  ARG A  17       9.946  12.691  16.680  1.00 11.900          H  
ATOM    247 1HH1 ARG A  17       8.087   9.794  15.424  1.00 11.900          H  
ATOM    248 2HH1 ARG A  17       7.132   9.769  16.863  1.00 11.900          H  
ATOM    249 1HH2 ARG A  17       8.606  12.511  18.444  1.00 11.900          H  
ATOM    250 2HH2 ARG A  17       7.390  11.258  18.537  1.00 11.900          H  
ATOM    251  N   LEU A  18      13.770  10.105  11.128  1.00  6.850          N  
ATOM    252  CA  LEU A  18      14.690   9.312  10.324  1.00  6.820          C  
ATOM    253  C   LEU A  18      14.886   9.977   8.962  1.00  6.660          C  
ATOM    254  O   LEU A  18      14.220   9.578   8.018  1.00  6.400          O  
ATOM    255  CB  LEU A  18      14.074   7.915  10.087  1.00  9.560          C  
ATOM    256  CG  LEU A  18      13.787   7.011  11.319  1.00  9.560          C  
ATOM    257  CD1 LEU A  18      12.966   5.787  10.858  1.00  9.560          C  
ATOM    258  CD2 LEU A  18      15.092   6.561  11.959  1.00  9.560          C  
ATOM    259  H   LEU A  18      12.868  10.328  10.725  1.00  8.220          H  
ATOM    260  HA  LEU A  18      15.642   9.221  10.835  1.00  8.180          H  
ATOM    261 1HB  LEU A  18      13.116   8.060   9.587  1.00 11.470          H  
ATOM    262 2HB  LEU A  18      14.706   7.367   9.430  1.00 11.470          H  
ATOM    263  HG  LEU A  18      13.189   7.557  12.050  1.00 11.470          H  
ATOM    264 1HD1 LEU A  18      12.744   5.149  11.715  1.00 11.470          H  
ATOM    265 2HD1 LEU A  18      12.027   6.128  10.414  1.00 11.470          H  
ATOM    266 3HD1 LEU A  18      13.527   5.224  10.120  1.00 11.470          H  
ATOM    267 1HD2 LEU A  18      14.863   5.932  12.795  1.00 11.470          H  
ATOM    268 2HD2 LEU A  18      15.687   6.002  11.236  1.00 11.470          H  
ATOM    269 3HD2 LEU A  18      15.653   7.428  12.299  1.00 11.470          H  
ATOM    270  N   PRO A  19      15.797  10.943   8.790  1.00  6.850          N  
ATOM    271  CA  PRO A  19      15.928  11.737   7.571  1.00  6.760          C  
ATOM    272  C   PRO A  19      16.123  10.847   6.348  1.00  6.640          C  
ATOM    273  O   PRO A  19      16.933   9.930   6.389  1.00  6.770          O  
ATOM    274  CB  PRO A  19      17.204  12.544   7.859  1.00 10.140          C  
ATOM    275  CG  PRO A  19      17.250  12.647   9.375  1.00 10.140          C  
ATOM    276  CD  PRO A  19      16.739  11.298   9.857  1.00 10.140          C  
ATOM    277  HA  PRO A  19      15.052  12.388   7.455  1.00  8.110          H  
ATOM    278 1HB  PRO A  19      18.080  12.035   7.432  1.00 12.170          H  
ATOM    279 2HB  PRO A  19      17.137  13.529   7.373  1.00 12.170          H  
ATOM    280 1HG  PRO A  19      18.279  12.854   9.712  1.00 12.170          H  
ATOM    281 2HG  PRO A  19      16.627  13.486   9.721  1.00 12.170          H  
ATOM    282 1HD  PRO A  19      17.549  10.558   9.914  1.00 12.170          H  
ATOM    283 2HD  PRO A  19      16.230  11.439  10.819  1.00 12.170          H  
ATOM    284  N   GLY A  20      15.430  11.178   5.246  1.00  6.430          N  
ATOM    285  CA  GLY A  20      15.509  10.404   3.998  1.00  6.330          C  
ATOM    286  C   GLY A  20      15.233   8.944   4.299  1.00  6.150          C  
ATOM    287  O   GLY A  20      15.988   8.058   3.876  1.00  6.140          O  
ATOM    288  H   GLY A  20      14.807  11.972   5.284  1.00  7.720          H  
ATOM    289 1HA  GLY A  20      14.764  10.780   3.301  1.00  7.600          H  
ATOM    290 2HA  GLY A  20      16.492  10.520   3.544  1.00  7.600          H  
ATOM    291  N   LYS A  21      14.138   8.732   5.031  1.00  6.040          N  
ATOM    292  CA  LYS A  21      13.815   7.449   5.654  1.00  5.950          C  
ATOM    293  C   LYS A  21      13.796   6.266   4.714  1.00  5.710          C  
ATOM    294  O   LYS A  21      14.316   5.202   5.015  1.00  5.700          O  
ATOM    295  CB  LYS A  21      12.449   7.559   6.357  1.00  8.370          C  
ATOM    296  CG  LYS A  21      11.274   7.851   5.425  1.00  8.370          C  
ATOM    297  CD  LYS A  21       9.983   8.169   6.147  1.00  8.370          C  
ATOM    298  CE  LYS A  21       9.489   6.994   6.960  1.00  8.370          C  
ATOM    299  NZ  LYS A  21       8.093   7.167   7.369  1.00  8.370          N  
ATOM    300  H   LYS A  21      13.542   9.551   5.179  1.00  7.250          H  
ATOM    301  HA  LYS A  21      14.560   7.269   6.417  1.00  7.140          H  
ATOM    302 1HB  LYS A  21      12.248   6.622   6.880  1.00 10.040          H  
ATOM    303 2HB  LYS A  21      12.464   8.342   7.095  1.00 10.040          H  
ATOM    304 1HG  LYS A  21      11.512   8.706   4.793  1.00 10.040          H  
ATOM    305 2HG  LYS A  21      11.084   7.028   4.800  1.00 10.040          H  
ATOM    306 1HD  LYS A  21      10.108   9.017   6.785  1.00 10.040          H  
ATOM    307 2HD  LYS A  21       9.224   8.420   5.401  1.00 10.040          H  
ATOM    308 1HE  LYS A  21       9.581   6.099   6.374  1.00 10.040          H  
ATOM    309 2HE  LYS A  21      10.094   6.884   7.861  1.00 10.040          H  
ATOM    310 1HZ  LYS A  21       7.808   6.318   7.885  1.00 10.040          H  
ATOM    311 2HZ  LYS A  21       7.978   7.986   7.936  1.00 10.040          H  
ATOM    312 3HZ  LYS A  21       7.521   7.240   6.540  1.00 10.040          H  
ATOM    313  N   MET A  22      13.313   6.473   3.519  1.00  5.560          N  
ATOM    314  CA  MET A  22      13.193   5.395   2.568  1.00  5.370          C  
ATOM    315  C   MET A  22      14.486   4.804   2.070  1.00  5.410          C  
ATOM    316  O   MET A  22      14.491   3.661   1.604  1.00  5.220          O  
ATOM    317  CB  MET A  22      12.398   5.859   1.399  1.00  7.590          C  
ATOM    318  CG  MET A  22      10.973   6.134   1.627  1.00  7.590          C  
ATOM    319  SD  MET A  22      10.143   4.661   2.115  1.00  7.590          S  
ATOM    320  CE  MET A  22       9.863   4.766   3.866  1.00  7.590          C  
ATOM    321  H   MET A  22      12.940   7.387   3.313  1.00  6.670          H  
ATOM    322  HA  MET A  22      12.661   4.582   3.054  1.00  6.440          H  
ATOM    323 1HB  MET A  22      12.825   6.742   1.040  1.00  9.110          H  
ATOM    324 2HB  MET A  22      12.473   5.131   0.636  1.00  9.110          H  
ATOM    325 1HG  MET A  22      10.844   6.885   2.399  1.00  9.110          H  
ATOM    326 2HG  MET A  22      10.525   6.518   0.712  1.00  9.110          H  
ATOM    327 1HE  MET A  22       9.342   3.880   4.208  1.00  9.110          H  
ATOM    328 2HE  MET A  22      10.806   4.835   4.391  1.00  9.110          H  
ATOM    329 3HE  MET A  22       9.246   5.635   4.075  1.00  9.110          H  
ATOM    330  N   LEU A  23      15.573   5.567   2.093  1.00  5.660          N  
ATOM    331  CA  LEU A  23      16.801   5.032   1.554  1.00  5.760          C  
ATOM    332  C   LEU A  23      17.785   4.661   2.645  1.00  5.870          C  
ATOM    333  O   LEU A  23      18.968   4.435   2.375  1.00  6.000          O  
ATOM    334  CB  LEU A  23      17.368   5.981   0.495  1.00  8.020          C  
ATOM    335  CG  LEU A  23      16.427   6.204  -0.784  1.00  8.020          C  
ATOM    336  CD1 LEU A  23      17.072   7.224  -1.720  1.00  8.020          C  
ATOM    337  CD2 LEU A  23      16.183   4.863  -1.529  1.00  8.020          C  
ATOM    338  H   LEU A  23      15.585   6.499   2.528  1.00  6.790          H  
ATOM    339  HA  LEU A  23      16.574   4.112   1.050  1.00  6.910          H  
ATOM    340 1HB  LEU A  23      17.534   6.953   0.960  1.00  9.630          H  
ATOM    341 2HB  LEU A  23      18.323   5.592   0.151  1.00  9.630          H  
ATOM    342  HG  LEU A  23      15.474   6.602  -0.462  1.00  9.630          H  
ATOM    343 1HD1 LEU A  23      16.431   7.399  -2.580  1.00  9.630          H  
ATOM    344 2HD1 LEU A  23      17.220   8.163  -1.194  1.00  9.630          H  
ATOM    345 3HD1 LEU A  23      18.036   6.849  -2.063  1.00  9.630          H  
ATOM    346 1HD2 LEU A  23      15.552   5.040  -2.396  1.00  9.630          H  
ATOM    347 2HD2 LEU A  23      17.134   4.459  -1.855  1.00  9.630          H  
ATOM    348 3HD2 LEU A  23      15.686   4.139  -0.893  1.00  9.630          H  
ATOM    349  N   LEU A  24      17.298   4.582   3.882  1.00  5.840          N  
ATOM    350  CA  LEU A  24      18.140   4.160   4.984  1.00  5.960          C  
ATOM    351  C   LEU A  24      18.154   2.640   4.919  1.00  5.840          C  
ATOM    352  O   LEU A  24      17.187   2.046   4.429  1.00  5.550          O  
ATOM    353  CB  LEU A  24      17.565   4.630   6.317  1.00  8.300          C  
ATOM    354  CG  LEU A  24      17.383   6.139   6.525  1.00  8.300          C  
ATOM    355  CD1 LEU A  24      16.717   6.357   7.872  1.00  8.300          C  
ATOM    356  CD2 LEU A  24      18.700   6.870   6.444  1.00  8.300          C  
ATOM    357  H   LEU A  24      16.311   4.796   4.068  1.00  7.010          H  
ATOM    358  HA  LEU A  24      19.154   4.527   4.846  1.00  7.150          H  
ATOM    359 1HB  LEU A  24      16.591   4.180   6.421  1.00  9.960          H  
ATOM    360 2HB  LEU A  24      18.203   4.270   7.106  1.00  9.960          H  
ATOM    361  HG  LEU A  24      16.727   6.528   5.756  1.00  9.960          H  
ATOM    362 1HD1 LEU A  24      16.557   7.433   8.011  1.00  9.960          H  
ATOM    363 2HD1 LEU A  24      15.759   5.833   7.889  1.00  9.960          H  
ATOM    364 3HD1 LEU A  24      17.351   5.975   8.668  1.00  9.960          H  
ATOM    365 1HD2 LEU A  24      18.519   7.939   6.596  1.00  9.960          H  
ATOM    366 2HD2 LEU A  24      19.373   6.502   7.213  1.00  9.960          H  
ATOM    367 3HD2 LEU A  24      19.148   6.725   5.464  1.00  9.960          H  
ATOM    368  N   LYS A  25      19.242   1.997   5.376  1.00  6.070          N  
ATOM    369  CA  LYS A  25      19.318   0.535   5.289  1.00  5.990          C  
ATOM    370  C   LYS A  25      19.191  -0.279   6.565  1.00  6.050          C  
ATOM    371  O   LYS A  25      19.784   0.009   7.615  1.00  6.300          O  
ATOM    372  CB  LYS A  25      20.614   0.111   4.602  1.00  8.420          C  
ATOM    373  CG  LYS A  25      20.706   0.490   3.146  1.00  8.420          C  
ATOM    374  CD  LYS A  25      22.013   0.015   2.528  1.00  8.420          C  
ATOM    375  CE  LYS A  25      22.059   0.316   1.041  1.00  8.420          C  
ATOM    376  NZ  LYS A  25      23.359  -0.091   0.430  1.00  8.420          N  
ATOM    377  H   LYS A  25      20.009   2.525   5.775  1.00  7.280          H  
ATOM    378  HA  LYS A  25      18.502   0.211   4.665  1.00  7.190          H  
ATOM    379 1HB  LYS A  25      21.464   0.544   5.126  1.00 10.100          H  
ATOM    380 2HB  LYS A  25      20.706  -0.974   4.663  1.00 10.100          H  
ATOM    381 1HG  LYS A  25      19.885   0.030   2.612  1.00 10.100          H  
ATOM    382 2HG  LYS A  25      20.621   1.572   3.046  1.00 10.100          H  
ATOM    383 1HD  LYS A  25      22.850   0.508   3.020  1.00 10.100          H  
ATOM    384 2HD  LYS A  25      22.116  -1.056   2.666  1.00 10.100          H  
ATOM    385 1HE  LYS A  25      21.252  -0.231   0.550  1.00 10.100          H  
ATOM    386 2HE  LYS A  25      21.907   1.382   0.888  1.00 10.100          H  
ATOM    387 1HZ  LYS A  25      23.343   0.124  -0.555  1.00 10.100          H  
ATOM    388 2HZ  LYS A  25      24.110   0.417   0.872  1.00 10.100          H  
ATOM    389 3HZ  LYS A  25      23.524  -1.086   0.548  1.00 10.100          H  
ATOM    390  N   LEU A  26      18.455  -1.370   6.400  1.00  5.850          N  
ATOM    391  CA  LEU A  26      18.194  -2.379   7.403  1.00  5.920          C  
ATOM    392  C   LEU A  26      18.568  -3.743   6.819  1.00  5.830          C  
ATOM    393  O   LEU A  26      17.941  -4.194   5.863  1.00  5.610          O  
ATOM    394  CB  LEU A  26      16.694  -2.379   7.693  1.00  8.260          C  
ATOM    395  CG  LEU A  26      16.059  -1.080   8.219  1.00  8.260          C  
ATOM    396  CD1 LEU A  26      14.568  -1.176   8.095  1.00  8.260          C  
ATOM    397  CD2 LEU A  26      16.399  -0.911   9.658  1.00  8.260          C  
ATOM    398  H   LEU A  26      18.032  -1.490   5.472  1.00  7.020          H  
ATOM    399  HA  LEU A  26      18.785  -2.180   8.295  1.00  7.100          H  
ATOM    400 1HB  LEU A  26      16.166  -2.667   6.787  1.00  9.910          H  
ATOM    401 2HB  LEU A  26      16.535  -3.127   8.438  1.00  9.910          H  
ATOM    402  HG  LEU A  26      16.414  -0.223   7.642  1.00  9.910          H  
ATOM    403 1HD1 LEU A  26      14.117  -0.265   8.479  1.00  9.910          H  
ATOM    404 2HD1 LEU A  26      14.302  -1.312   7.045  1.00  9.910          H  
ATOM    405 3HD1 LEU A  26      14.215  -1.998   8.649  1.00  9.910          H  
ATOM    406 1HD2 LEU A  26      15.933  -0.017  10.037  1.00  9.910          H  
ATOM    407 2HD2 LEU A  26      16.032  -1.751  10.215  1.00  9.910          H  
ATOM    408 3HD2 LEU A  26      17.477  -0.836   9.776  1.00  9.910          H  
ATOM    409  N   GLY A  27      19.585  -4.414   7.350  1.00  6.050          N  
ATOM    410  CA  GLY A  27      19.940  -5.717   6.777  1.00  6.020          C  
ATOM    411  C   GLY A  27      20.597  -5.569   5.407  1.00  6.040          C  
ATOM    412  O   GLY A  27      20.565  -6.480   4.584  1.00  6.060          O  
ATOM    413  H   GLY A  27      20.111  -4.046   8.132  1.00  7.260          H  
ATOM    414 1HA  GLY A  27      20.632  -6.217   7.445  1.00  7.220          H  
ATOM    415 2HA  GLY A  27      19.051  -6.343   6.707  1.00  7.220          H  
ATOM    416  N   GLN A  28      21.186  -4.401   5.170  1.00  6.130          N  
ATOM    417  CA  GLN A  28      21.823  -3.984   3.920  1.00  6.200          C  
ATOM    418  C   GLN A  28      20.859  -3.722   2.753  1.00  5.930          C  
ATOM    419  O   GLN A  28      21.313  -3.473   1.634  1.00  6.000          O  
ATOM    420  CB  GLN A  28      22.874  -5.007   3.457  1.00  8.650          C  
ATOM    421  CG  GLN A  28      23.945  -5.308   4.488  1.00  8.650          C  
ATOM    422  CD  GLN A  28      24.687  -4.072   4.892  1.00  8.650          C  
ATOM    423  OE1 GLN A  28      25.239  -3.357   4.053  1.00  8.650          O  
ATOM    424  NE2 GLN A  28      24.704  -3.798   6.191  1.00  8.650          N  
ATOM    425  H   GLN A  28      21.218  -3.737   5.931  1.00  7.360          H  
ATOM    426  HA  GLN A  28      22.342  -3.047   4.117  1.00  7.440          H  
ATOM    427 1HB  GLN A  28      22.402  -5.935   3.149  1.00 10.380          H  
ATOM    428 2HB  GLN A  28      23.384  -4.610   2.581  1.00 10.380          H  
ATOM    429 1HG  GLN A  28      23.487  -5.743   5.369  1.00 10.380          H  
ATOM    430 2HG  GLN A  28      24.657  -6.009   4.054  1.00 10.380          H  
ATOM    431 1HE2 GLN A  28      25.185  -2.984   6.526  1.00 10.380          H  
ATOM    432 2HE2 GLN A  28      24.244  -4.407   6.841  1.00 10.380          H  
ATOM    433  N   PHE A  29      19.551  -3.679   3.009  1.00  5.660          N  
ATOM    434  CA  PHE A  29      18.593  -3.299   1.970  1.00  5.420          C  
ATOM    435  C   PHE A  29      17.887  -2.055   2.445  1.00  5.330          C  
ATOM    436  O   PHE A  29      17.716  -1.856   3.653  1.00  5.390          O  
ATOM    437  CB  PHE A  29      17.529  -4.359   1.706  1.00  7.680          C  
ATOM    438  CG  PHE A  29      17.965  -5.650   1.163  1.00  7.680          C  
ATOM    439  CD1 PHE A  29      18.323  -6.666   2.015  1.00  7.680          C  
ATOM    440  CD2 PHE A  29      17.985  -5.878  -0.199  1.00  7.680          C  
ATOM    441  CE1 PHE A  29      18.696  -7.892   1.532  1.00  7.680          C  
ATOM    442  CE2 PHE A  29      18.362  -7.107  -0.697  1.00  7.680          C  
ATOM    443  CZ  PHE A  29      18.715  -8.117   0.172  1.00  7.680          C  
ATOM    444  H   PHE A  29      19.198  -3.926   3.938  1.00  6.790          H  
ATOM    445  HA  PHE A  29      19.121  -3.070   1.041  1.00  6.500          H  
ATOM    446 1HB  PHE A  29      17.056  -4.558   2.618  1.00  9.220          H  
ATOM    447 2HB  PHE A  29      16.769  -3.943   1.040  1.00  9.220          H  
ATOM    448  HD1 PHE A  29      18.310  -6.486   3.091  1.00  9.220          H  
ATOM    449  HD2 PHE A  29      17.701  -5.073  -0.882  1.00  9.220          H  
ATOM    450  HE1 PHE A  29      18.979  -8.685   2.225  1.00  9.220          H  
ATOM    451  HE2 PHE A  29      18.379  -7.284  -1.772  1.00  9.220          H  
ATOM    452  HZ  PHE A  29      19.012  -9.089  -0.216  1.00  9.220          H  
ATOM    453  N   THR A  30      17.437  -1.211   1.538  1.00  5.210          N  
ATOM    454  CA  THR A  30      16.748  -0.042   2.036  1.00  5.150          C  
ATOM    455  C   THR A  30      15.323  -0.346   2.452  1.00  4.890          C  
ATOM    456  O   THR A  30      14.751  -1.372   2.073  1.00  4.680          O  
ATOM    457  CB  THR A  30      16.723   1.090   1.004  1.00  7.230          C  
ATOM    458  OG1 THR A  30      16.016   0.660  -0.161  1.00  7.230          O  
ATOM    459  CG2 THR A  30      18.108   1.572   0.625  1.00  7.230          C  
ATOM    460  H   THR A  30      17.566  -1.363   0.528  1.00  6.250          H  
ATOM    461  HA  THR A  30      17.279   0.318   2.896  1.00  6.180          H  
ATOM    462  HB  THR A  30      16.189   1.911   1.437  1.00  8.680          H  
ATOM    463  HG1 THR A  30      16.542  -0.060  -0.586  1.00  8.680          H  
ATOM    464 1HG2 THR A  30      18.029   2.390  -0.091  1.00  8.680          H  
ATOM    465 2HG2 THR A  30      18.619   1.923   1.518  1.00  8.680          H  
ATOM    466 3HG2 THR A  30      18.667   0.752   0.181  1.00  8.680          H  
ATOM    467  N   ILE A  31      14.743   0.594   3.192  1.00  4.910          N  
ATOM    468  CA  ILE A  31      13.341   0.518   3.604  1.00  4.670          C  
ATOM    469  C   ILE A  31      12.429   0.480   2.382  1.00  4.390          C  
ATOM    470  O   ILE A  31      11.527  -0.372   2.309  1.00  4.150          O  
ATOM    471  CB  ILE A  31      13.021   1.684   4.560  1.00  6.630          C  
ATOM    472  CG1 ILE A  31      13.751   1.418   5.900  1.00  6.630          C  
ATOM    473  CG2 ILE A  31      11.506   1.835   4.750  1.00  6.630          C  
ATOM    474  CD1 ILE A  31      13.860   2.580   6.849  1.00  6.630          C  
ATOM    475  H   ILE A  31      15.346   1.366   3.501  1.00  5.890          H  
ATOM    476  HA  ILE A  31      13.196  -0.404   4.156  1.00  5.600          H  
ATOM    477  HB  ILE A  31      13.426   2.605   4.151  1.00  7.960          H  
ATOM    478 1HG1 ILE A  31      13.185   0.654   6.405  1.00  7.960          H  
ATOM    479 2HG1 ILE A  31      14.758   1.042   5.701  1.00  7.960          H  
ATOM    480 1HG2 ILE A  31      11.302   2.660   5.417  1.00  7.960          H  
ATOM    481 2HG2 ILE A  31      11.028   2.035   3.794  1.00  7.960          H  
ATOM    482 3HG2 ILE A  31      11.085   0.932   5.168  1.00  7.960          H  
ATOM    483 1HD1 ILE A  31      14.346   2.241   7.751  1.00  7.960          H  
ATOM    484 2HD1 ILE A  31      14.448   3.342   6.394  1.00  7.960          H  
ATOM    485 3HD1 ILE A  31      12.905   2.981   7.098  1.00  7.960          H  
ATOM    486  N   LEU A  32      12.699   1.346   1.401  1.00  4.450          N  
ATOM    487  CA  LEU A  32      11.950   1.340   0.161  1.00  4.230          C  
ATOM    488  C   LEU A  32      11.950  -0.032  -0.484  1.00  4.120          C  
ATOM    489  O   LEU A  32      10.888  -0.559  -0.847  1.00  3.880          O  
ATOM    490  CB  LEU A  32      12.622   2.267  -0.855  1.00  6.010          C  
ATOM    491  CG  LEU A  32      12.029   2.270  -2.265  1.00  6.010          C  
ATOM    492  CD1 LEU A  32      10.638   2.829  -2.233  1.00  6.010          C  
ATOM    493  CD2 LEU A  32      12.953   3.019  -3.184  1.00  6.010          C  
ATOM    494  H   LEU A  32      13.425   2.058   1.535  1.00  5.340          H  
ATOM    495  HA  LEU A  32      10.929   1.647   0.379  1.00  5.080          H  
ATOM    496 1HB  LEU A  32      12.568   3.265  -0.479  1.00  7.210          H  
ATOM    497 2HB  LEU A  32      13.677   2.000  -0.927  1.00  7.210          H  
ATOM    498  HG  LEU A  32      11.961   1.261  -2.633  1.00  7.210          H  
ATOM    499 1HD1 LEU A  32      10.269   2.810  -3.225  1.00  7.210          H  
ATOM    500 2HD1 LEU A  32       9.994   2.229  -1.596  1.00  7.210          H  
ATOM    501 3HD1 LEU A  32      10.644   3.842  -1.876  1.00  7.210          H  
ATOM    502 1HD2 LEU A  32      12.577   3.016  -4.183  1.00  7.210          H  
ATOM    503 2HD2 LEU A  32      13.056   4.002  -2.874  1.00  7.210          H  
ATOM    504 3HD2 LEU A  32      13.922   2.539  -3.169  1.00  7.210          H  
ATOM    505  N   GLU A  33      13.164  -0.583  -0.653  1.00  4.310          N  
ATOM    506  CA  GLU A  33      13.329  -1.873  -1.297  1.00  4.240          C  
ATOM    507  C   GLU A  33      12.692  -2.995  -0.514  1.00  4.060          C  
ATOM    508  O   GLU A  33      12.068  -3.864  -1.113  1.00  3.880          O  
ATOM    509  CB  GLU A  33      14.817  -2.174  -1.475  1.00  5.960          C  
ATOM    510  CG  GLU A  33      15.515  -1.345  -2.555  1.00  5.960          C  
ATOM    511  CD  GLU A  33      17.005  -1.453  -2.468  1.00  5.960          C  
ATOM    512  OE1 GLU A  33      17.498  -1.444  -1.349  1.00  5.960          O  
ATOM    513  OE2 GLU A  33      17.650  -1.558  -3.480  1.00  5.960          O  
ATOM    514  H   GLU A  33      13.990  -0.074  -0.338  1.00  5.170          H  
ATOM    515  HA  GLU A  33      12.867  -1.827  -2.273  1.00  5.090          H  
ATOM    516 1HB  GLU A  33      15.331  -2.012  -0.530  1.00  7.160          H  
ATOM    517 2HB  GLU A  33      14.939  -3.228  -1.733  1.00  7.160          H  
ATOM    518 1HG  GLU A  33      15.200  -1.707  -3.533  1.00  7.160          H  
ATOM    519 2HG  GLU A  33      15.209  -0.304  -2.470  1.00  7.160          H  
ATOM    520  N   TRP A  34      12.760  -2.996   0.815  1.00  4.120          N  
ATOM    521  CA  TRP A  34      12.142  -4.105   1.522  1.00  4.000          C  
ATOM    522  C   TRP A  34      10.658  -4.186   1.239  1.00  3.740          C  
ATOM    523  O   TRP A  34      10.136  -5.263   0.952  1.00  3.590          O  
ATOM    524  CB  TRP A  34      12.307  -4.000   3.038  1.00  5.650          C  
ATOM    525  CG  TRP A  34      13.585  -4.525   3.599  1.00  5.650          C  
ATOM    526  CD1 TRP A  34      14.580  -3.831   4.206  1.00  5.650          C  
ATOM    527  CD2 TRP A  34      13.996  -5.910   3.624  1.00  5.650          C  
ATOM    528  NE1 TRP A  34      15.561  -4.689   4.611  1.00  5.650          N  
ATOM    529  CE2 TRP A  34      15.229  -5.953   4.266  1.00  5.650          C  
ATOM    530  CE3 TRP A  34      13.423  -7.098   3.163  1.00  5.650          C  
ATOM    531  CZ2 TRP A  34      15.911  -7.134   4.470  1.00  5.650          C  
ATOM    532  CZ3 TRP A  34      14.109  -8.285   3.361  1.00  5.650          C  
ATOM    533  CH2 TRP A  34      15.325  -8.301   4.002  1.00  5.650          C  
ATOM    534  H   TRP A  34      13.320  -2.287   1.311  1.00  4.940          H  
ATOM    535  HA  TRP A  34      12.609  -5.024   1.183  1.00  4.800          H  
ATOM    536 1HB  TRP A  34      12.221  -2.949   3.326  1.00  6.780          H  
ATOM    537 2HB  TRP A  34      11.495  -4.538   3.514  1.00  6.780          H  
ATOM    538  HD1 TRP A  34      14.596  -2.752   4.359  1.00  6.780          H  
ATOM    539  HE1 TRP A  34      16.439  -4.425   5.102  1.00  6.780          H  
ATOM    540  HE3 TRP A  34      12.453  -7.088   2.658  1.00  6.780          H  
ATOM    541  HZ2 TRP A  34      16.879  -7.159   4.978  1.00  6.780          H  
ATOM    542  HZ3 TRP A  34      13.662  -9.205   2.996  1.00  6.780          H  
ATOM    543  HH2 TRP A  34      15.838  -9.251   4.142  1.00  6.780          H  
ATOM    544  N   VAL A  35       9.964  -3.061   1.277  1.00  3.710          N  
ATOM    545  CA  VAL A  35       8.535  -3.137   1.023  1.00  3.490          C  
ATOM    546  C   VAL A  35       8.210  -3.521  -0.413  1.00  3.350          C  
ATOM    547  O   VAL A  35       7.377  -4.405  -0.653  1.00  3.180          O  
ATOM    548  CB  VAL A  35       7.846  -1.838   1.445  1.00  4.970          C  
ATOM    549  CG1 VAL A  35       6.394  -1.828   0.994  1.00  4.970          C  
ATOM    550  CG2 VAL A  35       7.913  -1.788   2.956  1.00  4.970          C  
ATOM    551  H   VAL A  35      10.436  -2.173   1.512  1.00  4.450          H  
ATOM    552  HA  VAL A  35       8.137  -3.923   1.668  1.00  4.190          H  
ATOM    553  HB  VAL A  35       8.354  -0.971   1.007  1.00  5.970          H  
ATOM    554 1HG1 VAL A  35       5.903  -0.931   1.324  1.00  5.970          H  
ATOM    555 2HG1 VAL A  35       6.333  -1.884  -0.083  1.00  5.970          H  
ATOM    556 3HG1 VAL A  35       5.907  -2.657   1.415  1.00  5.970          H  
ATOM    557 1HG2 VAL A  35       7.439  -0.930   3.344  1.00  5.970          H  
ATOM    558 2HG2 VAL A  35       7.407  -2.668   3.334  1.00  5.970          H  
ATOM    559 3HG2 VAL A  35       8.954  -1.794   3.277  1.00  5.970          H  
ATOM    560  N   LEU A  36       8.850  -2.868  -1.375  1.00  3.460          N  
ATOM    561  CA  LEU A  36       8.546  -3.183  -2.755  1.00  3.380          C  
ATOM    562  C   LEU A  36       8.935  -4.619  -3.115  1.00  3.350          C  
ATOM    563  O   LEU A  36       8.193  -5.315  -3.817  1.00  3.220          O  
ATOM    564  CB  LEU A  36       9.293  -2.208  -3.651  1.00  4.760          C  
ATOM    565  CG  LEU A  36       8.858  -0.719  -3.626  1.00  4.760          C  
ATOM    566  CD1 LEU A  36       9.845   0.078  -4.472  1.00  4.760          C  
ATOM    567  CD2 LEU A  36       7.439  -0.574  -4.126  1.00  4.760          C  
ATOM    568  H   LEU A  36       9.543  -2.145  -1.143  1.00  4.150          H  
ATOM    569  HA  LEU A  36       7.475  -3.092  -2.898  1.00  4.060          H  
ATOM    570 1HB  LEU A  36      10.328  -2.217  -3.313  1.00  5.720          H  
ATOM    571 2HB  LEU A  36       9.262  -2.582  -4.653  1.00  5.720          H  
ATOM    572  HG  LEU A  36       8.915  -0.334  -2.606  1.00  5.720          H  
ATOM    573 1HD1 LEU A  36       9.580   1.110  -4.459  1.00  5.720          H  
ATOM    574 2HD1 LEU A  36      10.840  -0.046  -4.066  1.00  5.720          H  
ATOM    575 3HD1 LEU A  36       9.846  -0.259  -5.484  1.00  5.720          H  
ATOM    576 1HD2 LEU A  36       7.145   0.467  -4.113  1.00  5.720          H  
ATOM    577 2HD2 LEU A  36       7.365  -0.951  -5.118  1.00  5.720          H  
ATOM    578 3HD2 LEU A  36       6.783  -1.125  -3.510  1.00  5.720          H  
ATOM    579  N   ARG A  37      10.090  -5.068  -2.617  1.00  3.510          N  
ATOM    580  CA  ARG A  37      10.597  -6.403  -2.869  1.00  3.520          C  
ATOM    581  C   ARG A  37       9.636  -7.450  -2.339  1.00  3.320          C  
ATOM    582  O   ARG A  37       9.358  -8.437  -3.016  1.00  3.280          O  
ATOM    583  CB  ARG A  37      11.964  -6.567  -2.232  1.00  4.920          C  
ATOM    584  CG  ARG A  37      12.691  -7.860  -2.497  1.00  4.920          C  
ATOM    585  CD  ARG A  37      14.025  -7.865  -1.801  1.00  4.920          C  
ATOM    586  NE  ARG A  37      14.892  -6.768  -2.262  1.00  4.920          N  
ATOM    587  CZ  ARG A  37      15.657  -6.770  -3.381  1.00  4.920          C  
ATOM    588  NH1 ARG A  37      15.685  -7.817  -4.180  1.00  4.920          N  
ATOM    589  NH2 ARG A  37      16.385  -5.706  -3.673  1.00  4.920          N  
ATOM    590  H   ARG A  37      10.667  -4.456  -2.045  1.00  4.210          H  
ATOM    591  HA  ARG A  37      10.698  -6.532  -3.944  1.00  4.220          H  
ATOM    592 1HB  ARG A  37      12.603  -5.767  -2.596  1.00  5.910          H  
ATOM    593 2HB  ARG A  37      11.874  -6.447  -1.150  1.00  5.910          H  
ATOM    594 1HG  ARG A  37      12.104  -8.693  -2.109  1.00  5.910          H  
ATOM    595 2HG  ARG A  37      12.837  -7.986  -3.568  1.00  5.910          H  
ATOM    596 1HD  ARG A  37      13.864  -7.736  -0.727  1.00  5.910          H  
ATOM    597 2HD  ARG A  37      14.535  -8.813  -1.971  1.00  5.910          H  
ATOM    598  HE  ARG A  37      14.916  -5.936  -1.687  1.00  5.910          H  
ATOM    599 1HH1 ARG A  37      15.137  -8.635  -3.966  1.00  5.910          H  
ATOM    600 2HH1 ARG A  37      16.262  -7.805  -5.010  1.00  5.910          H  
ATOM    601 1HH2 ARG A  37      16.362  -4.897  -3.064  1.00  5.910          H  
ATOM    602 2HH2 ARG A  37      16.958  -5.689  -4.503  1.00  5.910          H  
ATOM    603  N   ARG A  38       9.110  -7.248  -1.126  1.00  3.240          N  
ATOM    604  CA  ARG A  38       8.160  -8.201  -0.577  1.00  3.080          C  
ATOM    605  C   ARG A  38       6.876  -8.278  -1.417  1.00  2.870          C  
ATOM    606  O   ARG A  38       6.380  -9.370  -1.690  1.00  2.840          O  
ATOM    607  CB  ARG A  38       7.791  -7.838   0.849  1.00  4.380          C  
ATOM    608  CG  ARG A  38       8.911  -7.940   1.923  1.00  4.380          C  
ATOM    609  CD  ARG A  38       9.328  -9.306   2.248  1.00  4.380          C  
ATOM    610  NE  ARG A  38      10.273  -9.309   3.373  1.00  4.380          N  
ATOM    611  CZ  ARG A  38       9.938  -9.467   4.676  1.00  4.380          C  
ATOM    612  NH1 ARG A  38       8.681  -9.649   5.022  1.00  4.380          N  
ATOM    613  NH2 ARG A  38      10.881  -9.449   5.603  1.00  4.380          N  
ATOM    614  H   ARG A  38       9.412  -6.449  -0.561  1.00  3.890          H  
ATOM    615  HA  ARG A  38       8.625  -9.186  -0.583  1.00  3.700          H  
ATOM    616 1HB  ARG A  38       7.456  -6.804   0.862  1.00  5.250          H  
ATOM    617 2HB  ARG A  38       6.956  -8.453   1.174  1.00  5.250          H  
ATOM    618 1HG  ARG A  38       9.801  -7.477   1.547  1.00  5.250          H  
ATOM    619 2HG  ARG A  38       8.598  -7.435   2.839  1.00  5.250          H  
ATOM    620 1HD  ARG A  38       8.469  -9.918   2.496  1.00  5.250          H  
ATOM    621 2HD  ARG A  38       9.840  -9.738   1.391  1.00  5.250          H  
ATOM    622  HE  ARG A  38      11.247  -9.160   3.156  1.00  5.250          H  
ATOM    623 1HH1 ARG A  38       7.937  -9.622   4.313  1.00  5.250          H  
ATOM    624 2HH1 ARG A  38       8.438  -9.799   5.986  1.00  5.250          H  
ATOM    625 1HH2 ARG A  38      11.848  -9.305   5.334  1.00  5.250          H  
ATOM    626 2HH2 ARG A  38      10.643  -9.574   6.569  1.00  5.250          H  
ATOM    627  N   LEU A  39       6.353  -7.135  -1.885  1.00  2.800          N  
ATOM    628  CA  LEU A  39       5.136  -7.171  -2.711  1.00  2.610          C  
ATOM    629  C   LEU A  39       5.338  -7.915  -4.013  1.00  2.590          C  
ATOM    630  O   LEU A  39       4.451  -8.631  -4.475  1.00  2.450          O  
ATOM    631  CB  LEU A  39       4.637  -5.773  -3.040  1.00  3.730          C  
ATOM    632  CG  LEU A  39       4.054  -4.992  -1.920  1.00  3.730          C  
ATOM    633  CD1 LEU A  39       3.857  -3.589  -2.369  1.00  3.730          C  
ATOM    634  CD2 LEU A  39       2.682  -5.617  -1.498  1.00  3.730          C  
ATOM    635  H   LEU A  39       6.773  -6.235  -1.616  1.00  3.360          H  
ATOM    636  HA  LEU A  39       4.377  -7.708  -2.157  1.00  3.130          H  
ATOM    637 1HB  LEU A  39       5.469  -5.199  -3.460  1.00  4.480          H  
ATOM    638 2HB  LEU A  39       3.866  -5.874  -3.787  1.00  4.480          H  
ATOM    639  HG  LEU A  39       4.743  -4.988  -1.099  1.00  4.480          H  
ATOM    640 1HD1 LEU A  39       3.440  -3.010  -1.560  1.00  4.480          H  
ATOM    641 2HD1 LEU A  39       4.821  -3.177  -2.660  1.00  4.480          H  
ATOM    642 3HD1 LEU A  39       3.191  -3.564  -3.211  1.00  4.480          H  
ATOM    643 1HD2 LEU A  39       2.257  -5.062  -0.699  1.00  4.480          H  
ATOM    644 2HD2 LEU A  39       2.007  -5.590  -2.337  1.00  4.480          H  
ATOM    645 3HD2 LEU A  39       2.800  -6.640  -1.165  1.00  4.480          H  
ATOM    646  N   LYS A  40       6.523  -7.810  -4.589  1.00  2.790          N  
ATOM    647  CA  LYS A  40       6.824  -8.517  -5.826  1.00  2.860          C  
ATOM    648  C   LYS A  40       6.673 -10.044  -5.689  1.00  2.770          C  
ATOM    649  O   LYS A  40       6.621 -10.746  -6.701  1.00  2.830          O  
ATOM    650  CB  LYS A  40       8.230  -8.192  -6.341  1.00  3.980          C  
ATOM    651  CG  LYS A  40       8.412  -6.771  -6.944  1.00  3.980          C  
ATOM    652  CD  LYS A  40       9.896  -6.476  -7.312  1.00  3.980          C  
ATOM    653  CE  LYS A  40      10.357  -7.291  -8.548  1.00  3.980          C  
ATOM    654  NZ  LYS A  40      11.767  -7.001  -8.933  1.00  3.980          N  
ATOM    655  H   LYS A  40       7.211  -7.158  -4.189  1.00  3.350          H  
ATOM    656  HA  LYS A  40       6.110  -8.191  -6.579  1.00  3.430          H  
ATOM    657 1HB  LYS A  40       8.939  -8.295  -5.521  1.00  4.770          H  
ATOM    658 2HB  LYS A  40       8.493  -8.926  -7.091  1.00  4.770          H  
ATOM    659 1HG  LYS A  40       7.807  -6.688  -7.845  1.00  4.770          H  
ATOM    660 2HG  LYS A  40       8.064  -6.027  -6.231  1.00  4.770          H  
ATOM    661 1HD  LYS A  40      10.012  -5.408  -7.530  1.00  4.770          H  
ATOM    662 2HD  LYS A  40      10.537  -6.721  -6.466  1.00  4.770          H  
ATOM    663 1HE  LYS A  40      10.281  -8.349  -8.333  1.00  4.770          H  
ATOM    664 2HE  LYS A  40       9.710  -7.050  -9.390  1.00  4.770          H  
ATOM    665 1HZ  LYS A  40      12.014  -7.553  -9.736  1.00  4.770          H  
ATOM    666 2HZ  LYS A  40      11.896  -6.009  -9.168  1.00  4.770          H  
ATOM    667 3HZ  LYS A  40      12.380  -7.231  -8.172  1.00  4.770          H  
ATOM    668  N   LYS A  41       6.683 -10.577  -4.454  1.00  2.690          N  
ATOM    669  CA  LYS A  41       6.573 -12.014  -4.236  1.00  2.670          C  
ATOM    670  C   LYS A  41       5.125 -12.488  -4.025  1.00  2.550          C  
ATOM    671  O   LYS A  41       4.892 -13.686  -3.864  1.00  2.570          O  
ATOM    672  CB  LYS A  41       7.427 -12.430  -3.033  1.00  3.750          C  
ATOM    673  CG  LYS A  41       8.919 -12.048  -3.150  1.00  3.750          C  
ATOM    674  CD  LYS A  41       9.596 -12.659  -4.382  1.00  3.750          C  
ATOM    675  CE  LYS A  41      11.081 -12.340  -4.430  1.00  3.750          C  
ATOM    676  NZ  LYS A  41      11.692 -12.838  -5.695  1.00  3.750          N  
ATOM    677  H   LYS A  41       6.698  -9.975  -3.628  1.00  3.230          H  
ATOM    678  HA  LYS A  41       6.937 -12.525  -5.123  1.00  3.200          H  
ATOM    679 1HB  LYS A  41       7.036 -11.942  -2.140  1.00  4.500          H  
ATOM    680 2HB  LYS A  41       7.349 -13.504  -2.881  1.00  4.500          H  
ATOM    681 1HG  LYS A  41       9.000 -10.961  -3.207  1.00  4.500          H  
ATOM    682 2HG  LYS A  41       9.443 -12.383  -2.255  1.00  4.500          H  
ATOM    683 1HD  LYS A  41       9.459 -13.746  -4.396  1.00  4.500          H  
ATOM    684 2HD  LYS A  41       9.160 -12.243  -5.287  1.00  4.500          H  
ATOM    685 1HE  LYS A  41      11.225 -11.258  -4.359  1.00  4.500          H  
ATOM    686 2HE  LYS A  41      11.576 -12.820  -3.588  1.00  4.500          H  
ATOM    687 1HZ  LYS A  41      12.675 -12.640  -5.715  1.00  4.500          H  
ATOM    688 2HZ  LYS A  41      11.552 -13.848  -5.769  1.00  4.500          H  
ATOM    689 3HZ  LYS A  41      11.248 -12.406  -6.488  1.00  4.500          H  
ATOM    690  N   SER A  42       4.155 -11.567  -4.000  1.00  2.460          N  
ATOM    691  CA  SER A  42       2.747 -11.937  -3.795  1.00  2.400          C  
ATOM    692  C   SER A  42       2.148 -12.488  -5.092  1.00  2.450          C  
ATOM    693  O   SER A  42       2.234 -11.863  -6.151  1.00  2.580          O  
ATOM    694  CB  SER A  42       1.942 -10.741  -3.302  1.00  3.380          C  
ATOM    695  OG  SER A  42       2.328 -10.354  -2.016  1.00  3.380          O  
ATOM    696  H   SER A  42       4.384 -10.579  -4.143  1.00  2.950          H  
ATOM    697  HA  SER A  42       2.691 -12.721  -3.037  1.00  2.880          H  
ATOM    698 1HB  SER A  42       2.114  -9.932  -3.981  1.00  4.060          H  
ATOM    699 2HB  SER A  42       0.886 -10.956  -3.323  1.00  4.060          H  
ATOM    700  HG  SER A  42       1.937 -11.011  -1.417  1.00  4.060          H  
ATOM    701  N   LYS A  43       1.509 -13.658  -5.026  1.00  2.440          N  
ATOM    702  CA  LYS A  43       0.997 -14.289  -6.241  1.00  2.570          C  
ATOM    703  C   LYS A  43      -0.323 -13.714  -6.709  1.00  2.530          C  
ATOM    704  O   LYS A  43      -0.752 -13.969  -7.836  1.00  2.860          O  
ATOM    705  CB  LYS A  43       0.891 -15.799  -6.048  1.00  3.550          C  
ATOM    706  CG  LYS A  43       2.250 -16.454  -5.904  1.00  3.550          C  
ATOM    707  CD  LYS A  43       2.180 -17.962  -5.736  1.00  3.550          C  
ATOM    708  CE  LYS A  43       3.594 -18.514  -5.608  1.00  3.550          C  
ATOM    709  NZ  LYS A  43       3.641 -19.986  -5.433  1.00  3.550          N  
ATOM    710  H   LYS A  43       1.384 -14.130  -4.116  1.00  2.930          H  
ATOM    711  HA  LYS A  43       1.722 -14.111  -7.036  1.00  3.080          H  
ATOM    712 1HB  LYS A  43       0.313 -16.007  -5.143  1.00  4.260          H  
ATOM    713 2HB  LYS A  43       0.369 -16.247  -6.892  1.00  4.260          H  
ATOM    714 1HG  LYS A  43       2.845 -16.227  -6.787  1.00  4.260          H  
ATOM    715 2HG  LYS A  43       2.758 -16.024  -5.037  1.00  4.260          H  
ATOM    716 1HD  LYS A  43       1.613 -18.210  -4.839  1.00  4.260          H  
ATOM    717 2HD  LYS A  43       1.693 -18.414  -6.600  1.00  4.260          H  
ATOM    718 1HE  LYS A  43       4.156 -18.252  -6.504  1.00  4.260          H  
ATOM    719 2HE  LYS A  43       4.076 -18.045  -4.746  1.00  4.260          H  
ATOM    720 1HZ  LYS A  43       4.623 -20.245  -5.359  1.00  4.260          H  
ATOM    721 2HZ  LYS A  43       3.162 -20.281  -4.599  1.00  4.260          H  
ATOM    722 3HZ  LYS A  43       3.237 -20.468  -6.218  1.00  4.260          H  
ATOM    723  N   GLN A  44      -0.954 -12.909  -5.869  1.00  2.430          N  
ATOM    724  CA  GLN A  44      -2.204 -12.281  -6.248  1.00  2.410          C  
ATOM    725  C   GLN A  44      -2.003 -10.914  -6.891  1.00  2.310          C  
ATOM    726  O   GLN A  44      -2.982 -10.278  -7.267  1.00  2.350          O  
ATOM    727  CB  GLN A  44      -3.136 -12.139  -5.050  1.00  3.380          C  
ATOM    728  CG  GLN A  44      -3.613 -13.431  -4.447  1.00  3.380          C  
ATOM    729  CD  GLN A  44      -4.432 -14.220  -5.406  1.00  3.380          C  
ATOM    730  OE1 GLN A  44      -5.386 -13.704  -5.997  1.00  3.380          O  
ATOM    731  NE2 GLN A  44      -4.076 -15.480  -5.585  1.00  3.380          N  
ATOM    732  H   GLN A  44      -0.566 -12.758  -4.927  1.00  2.920          H  
ATOM    733  HA  GLN A  44      -2.695 -12.915  -6.988  1.00  2.890          H  
ATOM    734 1HB  GLN A  44      -2.604 -11.621  -4.273  1.00  4.060          H  
ATOM    735 2HB  GLN A  44      -3.995 -11.548  -5.326  1.00  4.060          H  
ATOM    736 1HG  GLN A  44      -2.750 -14.027  -4.180  1.00  4.060          H  
ATOM    737 2HG  GLN A  44      -4.214 -13.219  -3.559  1.00  4.060          H  
ATOM    738 1HE2 GLN A  44      -4.588 -16.063  -6.217  1.00  4.060          H  
ATOM    739 2HE2 GLN A  44      -3.296 -15.856  -5.082  1.00  4.060          H  
ATOM    740  N   LEU A  45      -0.760 -10.437  -7.015  1.00  2.240          N  
ATOM    741  CA  LEU A  45      -0.564  -9.118  -7.608  1.00  2.250          C  
ATOM    742  C   LEU A  45      -0.116  -9.191  -9.046  1.00  2.420          C  
ATOM    743  O   LEU A  45       0.605 -10.105  -9.451  1.00  2.490          O  
ATOM    744  CB  LEU A  45       0.456  -8.292  -6.823  1.00  3.150          C  
ATOM    745  CG  LEU A  45       0.137  -7.982  -5.361  1.00  3.150          C  
ATOM    746  CD1 LEU A  45       1.294  -7.242  -4.774  1.00  3.150          C  
ATOM    747  CD2 LEU A  45      -1.108  -7.132  -5.264  1.00  3.150          C  
ATOM    748  H   LEU A  45       0.051 -10.994  -6.723  1.00  2.690          H  
ATOM    749  HA  LEU A  45      -1.514  -8.590  -7.612  1.00  2.700          H  
ATOM    750 1HB  LEU A  45       1.405  -8.835  -6.836  1.00  3.780          H  
ATOM    751 2HB  LEU A  45       0.603  -7.342  -7.343  1.00  3.780          H  
ATOM    752  HG  LEU A  45      -0.005  -8.907  -4.804  1.00  3.780          H  
ATOM    753 1HD1 LEU A  45       1.077  -7.031  -3.740  1.00  3.780          H  
ATOM    754 2HD1 LEU A  45       2.187  -7.840  -4.841  1.00  3.780          H  
ATOM    755 3HD1 LEU A  45       1.453  -6.317  -5.320  1.00  3.780          H  
ATOM    756 1HD2 LEU A  45      -1.296  -6.900  -4.226  1.00  3.780          H  
ATOM    757 2HD2 LEU A  45      -0.967  -6.203  -5.822  1.00  3.780          H  
ATOM    758 3HD2 LEU A  45      -1.950  -7.672  -5.668  1.00  3.780          H  
ATOM    759  N   THR A  46      -0.510  -8.179  -9.814  1.00  2.590          N  
ATOM    760  CA  THR A  46      -0.097  -8.072 -11.202  1.00  2.850          C  
ATOM    761  C   THR A  46       0.840  -6.887 -11.418  1.00  2.960          C  
ATOM    762  O   THR A  46       1.666  -6.901 -12.335  1.00  3.190          O  
ATOM    763  CB  THR A  46      -1.335  -7.896 -12.090  1.00  3.890          C  
ATOM    764  OG1 THR A  46      -2.002  -6.688 -11.704  1.00  3.890          O  
ATOM    765  CG2 THR A  46      -2.284  -9.067 -11.878  1.00  3.890          C  
ATOM    766  H   THR A  46      -1.123  -7.458  -9.425  1.00  3.110          H  
ATOM    767  HA  THR A  46       0.430  -8.983 -11.487  1.00  3.420          H  
ATOM    768  HB  THR A  46      -1.038  -7.832 -13.135  1.00  4.660          H  
ATOM    769  HG1 THR A  46      -2.728  -6.479 -12.319  1.00  4.660          H  
ATOM    770 1HG2 THR A  46      -3.165  -8.933 -12.501  1.00  4.660          H  
ATOM    771 2HG2 THR A  46      -1.779  -9.990 -12.153  1.00  4.660          H  
ATOM    772 3HG2 THR A  46      -2.583  -9.118 -10.834  1.00  4.660          H  
ATOM    773  N   GLU A  47       0.767  -5.895 -10.530  1.00  2.870          N  
ATOM    774  CA  GLU A  47       1.600  -4.696 -10.654  1.00  3.020          C  
ATOM    775  C   GLU A  47       1.819  -3.993  -9.325  1.00  2.880          C  
ATOM    776  O   GLU A  47       0.945  -4.033  -8.455  1.00  2.690          O  
ATOM    777  CB  GLU A  47       0.991  -3.712 -11.658  1.00  4.170          C  
ATOM    778  CG  GLU A  47       1.809  -2.399 -11.890  1.00  4.170          C  
ATOM    779  CD  GLU A  47       1.190  -1.530 -12.912  1.00  4.170          C  
ATOM    780  OE1 GLU A  47       0.186  -1.933 -13.438  1.00  4.170          O  
ATOM    781  OE2 GLU A  47       1.700  -0.456 -13.191  1.00  4.170          O  
ATOM    782  H   GLU A  47       0.030  -5.944  -9.825  1.00  3.440          H  
ATOM    783  HA  GLU A  47       2.578  -5.001 -11.032  1.00  3.620          H  
ATOM    784 1HB  GLU A  47       0.896  -4.209 -12.623  1.00  5.000          H  
ATOM    785 2HB  GLU A  47      -0.011  -3.457 -11.338  1.00  5.000          H  
ATOM    786 1HG  GLU A  47       1.856  -1.823 -10.970  1.00  5.000          H  
ATOM    787 2HG  GLU A  47       2.827  -2.649 -12.186  1.00  5.000          H  
ATOM    788  N   ILE A  48       3.012  -3.405  -9.170  1.00  3.020          N  
ATOM    789  CA  ILE A  48       3.364  -2.575  -8.021  1.00  2.990          C  
ATOM    790  C   ILE A  48       3.804  -1.166  -8.458  1.00  3.170          C  
ATOM    791  O   ILE A  48       4.639  -1.036  -9.366  1.00  3.390          O  
ATOM    792  CB  ILE A  48       4.447  -3.226  -7.129  1.00  4.200          C  
ATOM    793  CG1 ILE A  48       3.965  -4.608  -6.613  1.00  4.200          C  
ATOM    794  CG2 ILE A  48       4.757  -2.318  -5.912  1.00  4.200          C  
ATOM    795  CD1 ILE A  48       4.450  -5.817  -7.372  1.00  4.200          C  
ATOM    796  H   ILE A  48       3.678  -3.480  -9.929  1.00  3.620          H  
ATOM    797  HA  ILE A  48       2.477  -2.467  -7.411  1.00  3.590          H  
ATOM    798  HB  ILE A  48       5.357  -3.377  -7.708  1.00  5.040          H  
ATOM    799 1HG1 ILE A  48       4.292  -4.703  -5.606  1.00  5.040          H  
ATOM    800 2HG1 ILE A  48       2.880  -4.625  -6.629  1.00  5.040          H  
ATOM    801 1HG2 ILE A  48       5.519  -2.794  -5.296  1.00  5.040          H  
ATOM    802 2HG2 ILE A  48       5.123  -1.350  -6.236  1.00  5.040          H  
ATOM    803 3HG2 ILE A  48       3.847  -2.177  -5.323  1.00  5.040          H  
ATOM    804 1HD1 ILE A  48       4.050  -6.720  -6.902  1.00  5.040          H  
ATOM    805 2HD1 ILE A  48       4.120  -5.780  -8.404  1.00  5.040          H  
ATOM    806 3HD1 ILE A  48       5.533  -5.844  -7.341  1.00  5.040          H  
ATOM    807  N   ILE A  49       3.213  -0.145  -7.814  1.00  3.120          N  
ATOM    808  CA  ILE A  49       3.494   1.282  -8.026  1.00  3.280          C  
ATOM    809  C   ILE A  49       4.016   1.971  -6.777  1.00  3.380          C  
ATOM    810  O   ILE A  49       3.506   1.751  -5.681  1.00  3.280          O  
ATOM    811  CB  ILE A  49       2.252   2.101  -8.459  1.00  4.530          C  
ATOM    812  CG1 ILE A  49       1.729   1.612  -9.753  1.00  4.530          C  
ATOM    813  CG2 ILE A  49       2.615   3.615  -8.558  1.00  4.530          C  
ATOM    814  CD1 ILE A  49       0.376   2.117 -10.076  1.00  4.530          C  
ATOM    815  H   ILE A  49       2.510  -0.396  -7.110  1.00  3.740          H  
ATOM    816  HA  ILE A  49       4.249   1.356  -8.795  1.00  3.940          H  
ATOM    817  HB  ILE A  49       1.464   1.972  -7.728  1.00  5.430          H  
ATOM    818 1HG1 ILE A  49       2.355   1.924 -10.537  1.00  5.430          H  
ATOM    819 2HG1 ILE A  49       1.723   0.535  -9.723  1.00  5.430          H  
ATOM    820 1HG2 ILE A  49       1.785   4.166  -8.835  1.00  5.430          H  
ATOM    821 2HG2 ILE A  49       2.930   4.004  -7.618  1.00  5.430          H  
ATOM    822 3HG2 ILE A  49       3.407   3.762  -9.300  1.00  5.430          H  
ATOM    823 1HD1 ILE A  49       0.065   1.678 -11.002  1.00  5.430          H  
ATOM    824 2HD1 ILE A  49      -0.298   1.822  -9.290  1.00  5.430          H  
ATOM    825 3HD1 ILE A  49       0.353   3.183 -10.172  1.00  5.430          H  
ATOM    826  N   LEU A  50       5.040   2.787  -6.927  1.00  3.620          N  
ATOM    827  CA  LEU A  50       5.506   3.551  -5.793  1.00  3.770          C  
ATOM    828  C   LEU A  50       4.818   4.927  -5.836  1.00  3.880          C  
ATOM    829  O   LEU A  50       4.814   5.603  -6.875  1.00  4.040          O  
ATOM    830  CB  LEU A  50       7.010   3.764  -5.844  1.00  5.220          C  
ATOM    831  CG  LEU A  50       7.624   4.432  -4.625  1.00  5.220          C  
ATOM    832  CD1 LEU A  50       7.524   3.471  -3.464  1.00  5.220          C  
ATOM    833  CD2 LEU A  50       9.029   4.794  -4.903  1.00  5.220          C  
ATOM    834  H   LEU A  50       5.440   2.895  -7.856  1.00  4.340          H  
ATOM    835  HA  LEU A  50       5.206   3.043  -4.884  1.00  4.520          H  
ATOM    836 1HB  LEU A  50       7.505   2.811  -6.000  1.00  6.260          H  
ATOM    837 2HB  LEU A  50       7.211   4.405  -6.687  1.00  6.260          H  
ATOM    838  HG  LEU A  50       7.073   5.321  -4.356  1.00  6.260          H  
ATOM    839 1HD1 LEU A  50       7.970   3.896  -2.630  1.00  6.260          H  
ATOM    840 2HD1 LEU A  50       6.514   3.239  -3.229  1.00  6.260          H  
ATOM    841 3HD1 LEU A  50       8.041   2.567  -3.704  1.00  6.260          H  
ATOM    842 1HD2 LEU A  50       9.455   5.253  -4.019  1.00  6.260          H  
ATOM    843 2HD2 LEU A  50       9.540   3.928  -5.129  1.00  6.260          H  
ATOM    844 3HD2 LEU A  50       9.088   5.483  -5.741  1.00  6.260          H  
ATOM    845  N   ALA A  51       4.199   5.320  -4.723  1.00  3.840          N  
ATOM    846  CA  ALA A  51       3.491   6.598  -4.591  1.00  3.980          C  
ATOM    847  C   ALA A  51       4.407   7.650  -3.943  1.00  4.170          C  
ATOM    848  O   ALA A  51       4.616   7.673  -2.715  1.00  4.160          O  
ATOM    849  CB  ALA A  51       2.206   6.393  -3.791  1.00  5.520          C  
ATOM    850  H   ALA A  51       4.243   4.720  -3.904  1.00  4.610          H  
ATOM    851  HA  ALA A  51       3.236   6.959  -5.591  1.00  4.780          H  
ATOM    852 1HB  ALA A  51       1.673   7.301  -3.706  1.00  6.620          H  
ATOM    853 2HB  ALA A  51       1.599   5.686  -4.303  1.00  6.620          H  
ATOM    854 3HB  ALA A  51       2.442   6.023  -2.804  1.00  6.620          H  
ATOM    855  N   THR A  52       4.948   8.535  -4.783  1.00  4.400          N  
ATOM    856  CA  THR A  52       5.950   9.510  -4.367  1.00  4.630          C  
ATOM    857  C   THR A  52       5.468  10.948  -4.488  1.00  4.870          C  
ATOM    858  O   THR A  52       4.381  11.215  -5.026  1.00  4.820          O  
ATOM    859  CB  THR A  52       7.186   9.343  -5.240  1.00  6.390          C  
ATOM    860  OG1 THR A  52       6.843   9.700  -6.576  1.00  6.390          O  
ATOM    861  CG2 THR A  52       7.608   7.921  -5.210  1.00  6.390          C  
ATOM    862  H   THR A  52       4.714   8.502  -5.787  1.00  5.280          H  
ATOM    863  HA  THR A  52       6.218   9.325  -3.324  1.00  5.560          H  
ATOM    864  HB  THR A  52       7.963   9.978  -4.881  1.00  7.670          H  
ATOM    865  HG1 THR A  52       7.614   9.660  -7.189  1.00  7.670          H  
ATOM    866 1HG2 THR A  52       8.476   7.795  -5.820  1.00  7.670          H  
ATOM    867 2HG2 THR A  52       7.836   7.638  -4.186  1.00  7.670          H  
ATOM    868 3HG2 THR A  52       6.813   7.290  -5.595  1.00  7.670          H  
ATOM    869  N   SER A  53       6.236  11.876  -3.917  1.00  5.140          N  
ATOM    870  CA  SER A  53       5.900  13.289  -3.996  1.00  5.410          C  
ATOM    871  C   SER A  53       6.743  13.991  -5.058  1.00  6.000          C  
ATOM    872  O   SER A  53       7.846  13.555  -5.408  1.00  6.270          O  
ATOM    873  CB  SER A  53       6.143  13.944  -2.662  1.00  7.470          C  
ATOM    874  OG  SER A  53       7.509  13.975  -2.378  1.00  7.470          O  
ATOM    875  H   SER A  53       7.104  11.607  -3.433  1.00  6.170          H  
ATOM    876  HA  SER A  53       4.849  13.389  -4.259  1.00  6.490          H  
ATOM    877 1HB  SER A  53       5.753  14.952  -2.694  1.00  8.960          H  
ATOM    878 2HB  SER A  53       5.614  13.399  -1.886  1.00  8.960          H  
ATOM    879  HG  SER A  53       7.786  13.056  -2.237  1.00  8.960          H  
ATOM    880  N   ASN A  54       6.297  15.150  -5.511  1.00  6.270          N  
ATOM    881  CA  ASN A  54       7.092  15.913  -6.469  1.00  6.860          C  
ATOM    882  C   ASN A  54       8.185  16.770  -5.812  1.00  7.080          C  
ATOM    883  O   ASN A  54       8.166  18.001  -5.891  1.00  7.450          O  
ATOM    884  CB  ASN A  54       6.165  16.748  -7.339  1.00  9.370          C  
ATOM    885  CG  ASN A  54       6.829  17.343  -8.559  1.00  9.370          C  
ATOM    886  OD1 ASN A  54       7.897  16.899  -9.020  1.00  9.370          O  
ATOM    887  ND2 ASN A  54       6.199  18.357  -9.107  1.00  9.370          N  
ATOM    888  H   ASN A  54       5.360  15.454  -5.240  1.00  7.520          H  
ATOM    889  HA  ASN A  54       7.624  15.209  -7.097  1.00  8.230          H  
ATOM    890 1HB  ASN A  54       5.331  16.121  -7.666  1.00 11.240          H  
ATOM    891 2HB  ASN A  54       5.743  17.554  -6.739  1.00 11.240          H  
ATOM    892 1HD2 ASN A  54       6.576  18.805  -9.921  1.00 11.240          H  
ATOM    893 2HD2 ASN A  54       5.342  18.687  -8.709  1.00 11.240          H  
ATOM    894  N   LEU A  55       9.124  16.081  -5.164  1.00  7.030          N  
ATOM    895  CA  LEU A  55      10.262  16.667  -4.456  1.00  7.300          C  
ATOM    896  C   LEU A  55      11.570  16.056  -4.981  1.00  7.210          C  
ATOM    897  O   LEU A  55      11.614  14.859  -5.275  1.00  7.130          O  
ATOM    898  CB  LEU A  55      10.149  16.403  -2.949  1.00 10.110          C  
ATOM    899  CG  LEU A  55       8.860  16.894  -2.226  1.00 10.110          C  
ATOM    900  CD1 LEU A  55       8.896  16.386  -0.788  1.00 10.110          C  
ATOM    901  CD2 LEU A  55       8.748  18.401  -2.258  1.00 10.110          C  
ATOM    902  H   LEU A  55       9.010  15.065  -5.198  1.00  8.440          H  
ATOM    903  HA  LEU A  55      10.287  17.739  -4.648  1.00  8.760          H  
ATOM    904 1HB  LEU A  55      10.213  15.325  -2.786  1.00 12.130          H  
ATOM    905 2HB  LEU A  55      10.989  16.884  -2.460  1.00 12.130          H  
ATOM    906  HG  LEU A  55       7.987  16.468  -2.717  1.00 12.130          H  
ATOM    907 1HD1 LEU A  55       7.995  16.699  -0.273  1.00 12.130          H  
ATOM    908 2HD1 LEU A  55       8.958  15.298  -0.782  1.00 12.130          H  
ATOM    909 3HD1 LEU A  55       9.763  16.802  -0.280  1.00 12.130          H  
ATOM    910 1HD2 LEU A  55       7.831  18.703  -1.741  1.00 12.130          H  
ATOM    911 2HD2 LEU A  55       9.605  18.850  -1.761  1.00 12.130          H  
ATOM    912 3HD2 LEU A  55       8.700  18.747  -3.288  1.00 12.130          H  
ATOM    913  N   SER A  56      12.671  16.822  -4.968  1.00  7.390          N  
ATOM    914  CA  SER A  56      13.985  16.316  -5.426  1.00  7.390          C  
ATOM    915  C   SER A  56      14.508  15.120  -4.616  1.00  7.110          C  
ATOM    916  O   SER A  56      15.308  14.297  -5.096  1.00  7.030          O  
ATOM    917  CB  SER A  56      14.999  17.435  -5.352  1.00 10.350          C  
ATOM    918  OG  SER A  56      15.217  17.814  -4.018  1.00 10.350          O  
ATOM    919  H   SER A  56      12.605  17.793  -4.690  1.00  8.870          H  
ATOM    920  HA  SER A  56      13.882  16.011  -6.466  1.00  8.870          H  
ATOM    921 1HB  SER A  56      15.936  17.106  -5.799  1.00 12.420          H  
ATOM    922 2HB  SER A  56      14.643  18.289  -5.925  1.00 12.420          H  
ATOM    923  HG  SER A  56      15.900  18.494  -4.044  1.00 12.420          H  
ATOM    924  N   ILE A  57      14.018  14.999  -3.396  1.00  7.000          N  
ATOM    925  CA  ILE A  57      14.409  13.898  -2.543  1.00  6.790          C  
ATOM    926  C   ILE A  57      13.737  12.613  -3.033  1.00  6.500          C  
ATOM    927  O   ILE A  57      14.351  11.534  -3.014  1.00  6.370          O  
ATOM    928  CB  ILE A  57      14.146  14.264  -1.055  1.00  9.590          C  
ATOM    929  CG1 ILE A  57      12.613  14.506  -0.783  1.00  9.590          C  
ATOM    930  CG2 ILE A  57      14.990  15.489  -0.697  1.00  9.590          C  
ATOM    931  CD1 ILE A  57      12.231  14.768   0.683  1.00  9.590          C  
ATOM    932  H   ILE A  57      13.381  15.712  -3.082  1.00  8.400          H  
ATOM    933  HA  ILE A  57      15.485  13.762  -2.641  1.00  8.150          H  
ATOM    934  HB  ILE A  57      14.451  13.427  -0.429  1.00 11.510          H  
ATOM    935 1HG1 ILE A  57      12.289  15.341  -1.362  1.00 11.510          H  
ATOM    936 2HG1 ILE A  57      12.059  13.627  -1.098  1.00 11.510          H  
ATOM    937 1HG2 ILE A  57      14.867  15.752   0.348  1.00 11.510          H  
ATOM    938 2HG2 ILE A  57      16.039  15.260  -0.881  1.00 11.510          H  
ATOM    939 3HG2 ILE A  57      14.697  16.335  -1.318  1.00 11.510          H  
ATOM    940 1HD1 ILE A  57      11.154  14.902   0.749  1.00 11.510          H  
ATOM    941 2HD1 ILE A  57      12.525  13.946   1.307  1.00 11.510          H  
ATOM    942 3HD1 ILE A  57      12.719  15.668   1.043  1.00 11.510          H  
ATOM    943  N   ASP A  58      12.511  12.724  -3.552  1.00  6.430          N  
ATOM    944  CA  ASP A  58      11.865  11.549  -4.070  1.00  6.230          C  
ATOM    945  C   ASP A  58      12.413  11.250  -5.466  1.00  6.170          C  
ATOM    946  O   ASP A  58      12.419  10.105  -5.893  1.00  6.010          O  
ATOM    947  CB  ASP A  58      10.342  11.581  -3.998  1.00  8.800          C  
ATOM    948  CG  ASP A  58       9.767  11.453  -2.495  1.00  8.800          C  
ATOM    949  OD1 ASP A  58      10.532  11.202  -1.578  1.00  8.800          O  
ATOM    950  OD2 ASP A  58       8.553  11.521  -2.320  1.00  8.800          O  
ATOM    951  H   ASP A  58      12.051  13.626  -3.639  1.00  7.720          H  
ATOM    952  HA  ASP A  58      12.145  10.725  -3.425  1.00  7.480          H  
ATOM    953 1HB  ASP A  58       9.981  12.518  -4.440  1.00 10.560          H  
ATOM    954 2HB  ASP A  58       9.968  10.772  -4.599  1.00 10.560          H  
ATOM    955  N   ASP A  59      12.945  12.247  -6.188  1.00  6.350          N  
ATOM    956  CA  ASP A  59      13.538  11.907  -7.496  1.00  6.360          C  
ATOM    957  C   ASP A  59      14.548  10.766  -7.298  1.00  6.260          C  
ATOM    958  O   ASP A  59      14.539   9.772  -8.032  1.00  6.130          O  
ATOM    959  CB  ASP A  59      14.325  13.082  -8.116  1.00  8.900          C  
ATOM    960  CG  ASP A  59      13.508  14.248  -8.656  1.00  8.900          C  
ATOM    961  OD1 ASP A  59      12.343  14.090  -8.907  1.00  8.900          O  
ATOM    962  OD2 ASP A  59      14.069  15.308  -8.804  1.00  8.900          O  
ATOM    963  H   ASP A  59      12.847  13.215  -5.861  1.00  7.620          H  
ATOM    964  HA  ASP A  59      12.753  11.570  -8.173  1.00  7.630          H  
ATOM    965 1HB  ASP A  59      15.017  13.470  -7.380  1.00 10.680          H  
ATOM    966 2HB  ASP A  59      14.932  12.694  -8.935  1.00 10.680          H  
ATOM    967  N   SER A  60      15.378  10.894  -6.248  1.00  6.330          N  
ATOM    968  CA  SER A  60      16.355   9.847  -5.917  1.00  6.270          C  
ATOM    969  C   SER A  60      15.649   8.521  -5.583  1.00  5.920          C  
ATOM    970  O   SER A  60      16.039   7.436  -6.041  1.00  5.830          O  
ATOM    971  CB  SER A  60      17.199  10.279  -4.735  1.00  8.800          C  
ATOM    972  OG  SER A  60      18.142   9.299  -4.405  1.00  8.800          O  
ATOM    973  H   SER A  60      15.345  11.778  -5.723  1.00  7.600          H  
ATOM    974  HA  SER A  60      16.999   9.688  -6.779  1.00  7.520          H  
ATOM    975 1HB  SER A  60      17.701  11.215  -4.970  1.00 10.560          H  
ATOM    976 2HB  SER A  60      16.551  10.464  -3.876  1.00 10.560          H  
ATOM    977  HG  SER A  60      18.622   9.641  -3.648  1.00 10.560          H  
ATOM    978  N   LEU A  61      14.600   8.622  -4.769  1.00  5.750          N  
ATOM    979  CA  LEU A  61      13.816   7.469  -4.341  1.00  5.430          C  
ATOM    980  C   LEU A  61      13.261   6.670  -5.537  1.00  5.280          C  
ATOM    981  O   LEU A  61      13.343   5.429  -5.573  1.00  5.080          O  
ATOM    982  CB  LEU A  61      12.599   7.973  -3.575  1.00  7.730          C  
ATOM    983  CG  LEU A  61      11.725   7.001  -2.978  1.00  7.730          C  
ATOM    984  CD1 LEU A  61      12.411   6.396  -1.843  1.00  7.730          C  
ATOM    985  CD2 LEU A  61      10.464   7.652  -2.602  1.00  7.730          C  
ATOM    986  H   LEU A  61      14.375   9.547  -4.388  1.00  6.900          H  
ATOM    987  HA  LEU A  61      14.452   6.831  -3.744  1.00  6.520          H  
ATOM    988 1HB  LEU A  61      12.946   8.643  -2.792  1.00  9.280          H  
ATOM    989 2HB  LEU A  61      11.980   8.522  -4.244  1.00  9.280          H  
ATOM    990  HG  LEU A  61      11.516   6.211  -3.692  1.00  9.280          H  
ATOM    991 1HD1 LEU A  61      11.764   5.669  -1.404  1.00  9.280          H  
ATOM    992 2HD1 LEU A  61      13.326   5.939  -2.119  1.00  9.280          H  
ATOM    993 3HD1 LEU A  61      12.617   7.174  -1.141  1.00  9.280          H  
ATOM    994 1HD2 LEU A  61       9.811   6.908  -2.174  1.00  9.280          H  
ATOM    995 2HD2 LEU A  61      10.645   8.449  -1.875  1.00  9.280          H  
ATOM    996 3HD2 LEU A  61      10.000   8.076  -3.483  1.00  9.280          H  
ATOM    997  N   GLU A  62      12.672   7.388  -6.507  1.00  5.400          N  
ATOM    998  CA  GLU A  62      12.086   6.776  -7.695  1.00  5.320          C  
ATOM    999  C   GLU A  62      13.123   6.053  -8.516  1.00  5.410          C  
ATOM   1000  O   GLU A  62      12.882   4.943  -8.971  1.00  5.260          O  
ATOM   1001  CB  GLU A  62      11.384   7.783  -8.599  1.00  7.480          C  
ATOM   1002  CG  GLU A  62      10.087   8.341  -8.077  1.00  7.480          C  
ATOM   1003  CD  GLU A  62       9.454   9.270  -9.066  1.00  7.480          C  
ATOM   1004  OE1 GLU A  62      10.065   9.528 -10.068  1.00  7.480          O  
ATOM   1005  OE2 GLU A  62       8.392   9.774  -8.812  1.00  7.480          O  
ATOM   1006  H   GLU A  62      12.617   8.401  -6.381  1.00  6.480          H  
ATOM   1007  HA  GLU A  62      11.345   6.048  -7.365  1.00  6.380          H  
ATOM   1008 1HB  GLU A  62      12.055   8.632  -8.762  1.00  8.980          H  
ATOM   1009 2HB  GLU A  62      11.198   7.331  -9.566  1.00  8.980          H  
ATOM   1010 1HG  GLU A  62       9.417   7.520  -7.864  1.00  8.980          H  
ATOM   1011 2HG  GLU A  62      10.283   8.873  -7.147  1.00  8.980          H  
ATOM   1012  N   VAL A  63      14.327   6.610  -8.631  1.00  5.680          N  
ATOM   1013  CA  VAL A  63      15.352   5.926  -9.413  1.00  5.800          C  
ATOM   1014  C   VAL A  63      15.591   4.530  -8.856  1.00  5.570          C  
ATOM   1015  O   VAL A  63      15.730   3.565  -9.626  1.00  5.530          O  
ATOM   1016  CB  VAL A  63      16.674   6.728  -9.435  1.00  8.070          C  
ATOM   1017  CG1 VAL A  63      17.814   5.889 -10.055  1.00  8.070          C  
ATOM   1018  CG2 VAL A  63      16.464   7.997 -10.257  1.00  8.070          C  
ATOM   1019  H   VAL A  63      14.466   7.559  -8.261  1.00  6.820          H  
ATOM   1020  HA  VAL A  63      14.995   5.833 -10.438  1.00  6.960          H  
ATOM   1021  HB  VAL A  63      16.955   6.988  -8.412  1.00  9.690          H  
ATOM   1022 1HG1 VAL A  63      18.730   6.479 -10.063  1.00  9.690          H  
ATOM   1023 2HG1 VAL A  63      17.985   4.985  -9.472  1.00  9.690          H  
ATOM   1024 3HG1 VAL A  63      17.554   5.614 -11.079  1.00  9.690          H  
ATOM   1025 1HG2 VAL A  63      17.384   8.578 -10.271  1.00  9.690          H  
ATOM   1026 2HG2 VAL A  63      16.187   7.727 -11.274  1.00  9.690          H  
ATOM   1027 3HG2 VAL A  63      15.673   8.591  -9.820  1.00  9.690          H  
ATOM   1028  N   ILE A  64      15.651   4.415  -7.529  1.00  5.450          N  
ATOM   1029  CA  ILE A  64      15.864   3.100  -6.943  1.00  5.240          C  
ATOM   1030  C   ILE A  64      14.660   2.170  -7.199  1.00  5.010          C  
ATOM   1031  O   ILE A  64      14.853   1.008  -7.582  1.00  4.940          O  
ATOM   1032  CB  ILE A  64      16.119   3.218  -5.419  1.00  7.420          C  
ATOM   1033  CG1 ILE A  64      17.427   4.061  -5.145  1.00  7.420          C  
ATOM   1034  CG2 ILE A  64      16.203   1.805  -4.757  1.00  7.420          C  
ATOM   1035  CD1 ILE A  64      18.728   3.532  -5.732  1.00  7.420          C  
ATOM   1036  H   ILE A  64      15.588   5.271  -6.961  1.00  6.540          H  
ATOM   1037  HA  ILE A  64      16.723   2.644  -7.414  1.00  6.290          H  
ATOM   1038  HB  ILE A  64      15.296   3.771  -4.968  1.00  8.900          H  
ATOM   1039 1HG1 ILE A  64      17.265   5.071  -5.531  1.00  8.900          H  
ATOM   1040 2HG1 ILE A  64      17.561   4.125  -4.077  1.00  8.900          H  
ATOM   1041 1HG2 ILE A  64      16.365   1.916  -3.683  1.00  8.900          H  
ATOM   1042 2HG2 ILE A  64      15.276   1.254  -4.913  1.00  8.900          H  
ATOM   1043 3HG2 ILE A  64      17.022   1.230  -5.182  1.00  8.900          H  
ATOM   1044 1HD1 ILE A  64      19.536   4.210  -5.455  1.00  8.900          H  
ATOM   1045 2HD1 ILE A  64      18.945   2.541  -5.339  1.00  8.900          H  
ATOM   1046 3HD1 ILE A  64      18.669   3.487  -6.815  1.00  8.900          H  
ATOM   1047  N   ALA A  65      13.431   2.647  -6.977  1.00  4.910          N  
ATOM   1048  CA  ALA A  65      12.256   1.794  -7.208  1.00  4.710          C  
ATOM   1049  C   ALA A  65      12.117   1.374  -8.665  1.00  4.780          C  
ATOM   1050  O   ALA A  65      11.751   0.230  -8.956  1.00  4.670          O  
ATOM   1051  CB  ALA A  65      11.011   2.504  -6.790  1.00  6.670          C  
ATOM   1052  H   ALA A  65      13.325   3.614  -6.643  1.00  5.890          H  
ATOM   1053  HA  ALA A  65      12.372   0.895  -6.606  1.00  5.650          H  
ATOM   1054 1HB  ALA A  65      10.146   1.872  -6.923  1.00  8.010          H  
ATOM   1055 2HB  ALA A  65      11.127   2.742  -5.766  1.00  8.010          H  
ATOM   1056 3HB  ALA A  65      10.896   3.410  -7.374  1.00  8.010          H  
ATOM   1057  N   LYS A  66      12.419   2.287  -9.581  1.00  5.000          N  
ATOM   1058  CA  LYS A  66      12.342   2.013 -10.999  1.00  5.120          C  
ATOM   1059  C   LYS A  66      13.344   0.918 -11.353  1.00  5.170          C  
ATOM   1060  O   LYS A  66      13.005  -0.045 -12.043  1.00  5.170          O  
ATOM   1061  CB  LYS A  66      12.584   3.293 -11.802  1.00  7.120          C  
ATOM   1062  CG  LYS A  66      12.466   3.147 -13.320  1.00  7.120          C  
ATOM   1063  CD  LYS A  66      12.637   4.499 -14.016  1.00  7.120          C  
ATOM   1064  CE  LYS A  66      12.544   4.366 -15.536  1.00  7.120          C  
ATOM   1065  NZ  LYS A  66      12.704   5.685 -16.224  1.00  7.120          N  
ATOM   1066  H   LYS A  66      12.691   3.218  -9.282  1.00  6.000          H  
ATOM   1067  HA  LYS A  66      11.341   1.646 -11.228  1.00  6.140          H  
ATOM   1068 1HB  LYS A  66      11.864   4.050 -11.479  1.00  8.540          H  
ATOM   1069 2HB  LYS A  66      13.579   3.678 -11.570  1.00  8.540          H  
ATOM   1070 1HG  LYS A  66      13.233   2.459 -13.680  1.00  8.540          H  
ATOM   1071 2HG  LYS A  66      11.487   2.732 -13.566  1.00  8.540          H  
ATOM   1072 1HD  LYS A  66      11.862   5.186 -13.668  1.00  8.540          H  
ATOM   1073 2HD  LYS A  66      13.609   4.915 -13.756  1.00  8.540          H  
ATOM   1074 1HE  LYS A  66      13.323   3.691 -15.882  1.00  8.540          H  
ATOM   1075 2HE  LYS A  66      11.571   3.949 -15.799  1.00  8.540          H  
ATOM   1076 1HZ  LYS A  66      12.637   5.553 -17.224  1.00  8.540          H  
ATOM   1077 2HZ  LYS A  66      11.977   6.318 -15.920  1.00  8.540          H  
ATOM   1078 3HZ  LYS A  66      13.607   6.077 -15.998  1.00  8.540          H  
ATOM   1079  N   SER A  67      14.572   1.029 -10.828  1.00  5.230          N  
ATOM   1080  CA  SER A  67      15.635   0.057 -11.084  1.00  5.290          C  
ATOM   1081  C   SER A  67      15.205  -1.339 -10.613  1.00  5.150          C  
ATOM   1082  O   SER A  67      15.452  -2.344 -11.282  1.00  5.240          O  
ATOM   1083  CB  SER A  67      16.898   0.485 -10.354  1.00  7.380          C  
ATOM   1084  OG  SER A  67      17.387   1.705 -10.858  1.00  7.380          O  
ATOM   1085  H   SER A  67      14.804   1.862 -10.284  1.00  6.280          H  
ATOM   1086  HA  SER A  67      15.828   0.025 -12.154  1.00  6.350          H  
ATOM   1087 1HB  SER A  67      16.694   0.586  -9.290  1.00  8.860          H  
ATOM   1088 2HB  SER A  67      17.655  -0.287 -10.468  1.00  8.860          H  
ATOM   1089  HG  SER A  67      16.789   2.398 -10.498  1.00  8.860          H  
ATOM   1090  N   LEU A  68      14.504  -1.373  -9.477  1.00  4.950          N  
ATOM   1091  CA  LEU A  68      13.951  -2.575  -8.851  1.00  4.800          C  
ATOM   1092  C   LEU A  68      12.842  -3.248  -9.696  1.00  4.690          C  
ATOM   1093  O   LEU A  68      12.490  -4.409  -9.437  1.00  4.610          O  
ATOM   1094  CB  LEU A  68      13.396  -2.225  -7.446  1.00  6.780          C  
ATOM   1095  CG  LEU A  68      12.948  -3.392  -6.472  1.00  6.780          C  
ATOM   1096  CD1 LEU A  68      14.113  -4.328  -6.132  1.00  6.780          C  
ATOM   1097  CD2 LEU A  68      12.399  -2.760  -5.213  1.00  6.780          C  
ATOM   1098  H   LEU A  68      14.407  -0.487  -8.970  1.00  5.940          H  
ATOM   1099  HA  LEU A  68      14.766  -3.282  -8.740  1.00  5.760          H  
ATOM   1100 1HB  LEU A  68      14.146  -1.624  -6.926  1.00  8.140          H  
ATOM   1101 2HB  LEU A  68      12.523  -1.603  -7.589  1.00  8.140          H  
ATOM   1102  HG  LEU A  68      12.166  -3.981  -6.944  1.00  8.140          H  
ATOM   1103 1HD1 LEU A  68      13.760  -5.108  -5.453  1.00  8.140          H  
ATOM   1104 2HD1 LEU A  68      14.496  -4.792  -7.037  1.00  8.140          H  
ATOM   1105 3HD1 LEU A  68      14.908  -3.759  -5.648  1.00  8.140          H  
ATOM   1106 1HD2 LEU A  68      12.060  -3.536  -4.523  1.00  8.140          H  
ATOM   1107 2HD2 LEU A  68      13.173  -2.164  -4.740  1.00  8.140          H  
ATOM   1108 3HD2 LEU A  68      11.568  -2.121  -5.486  1.00  8.140          H  
ATOM   1109  N   GLY A  69      12.230  -2.517 -10.648  1.00  4.710          N  
ATOM   1110  CA  GLY A  69      11.123  -3.044 -11.442  1.00  4.630          C  
ATOM   1111  C   GLY A  69       9.734  -2.513 -11.053  1.00  4.340          C  
ATOM   1112  O   GLY A  69       8.721  -3.106 -11.430  1.00  4.230          O  
ATOM   1113  H   GLY A  69      12.591  -1.595 -10.902  1.00  5.650          H  
ATOM   1114 1HA  GLY A  69      11.311  -2.798 -12.487  1.00  5.560          H  
ATOM   1115 2HA  GLY A  69      11.124  -4.129 -11.377  1.00  5.560          H  
ATOM   1116  N   VAL A  70       9.682  -1.428 -10.280  1.00  4.240          N  
ATOM   1117  CA  VAL A  70       8.442  -0.803  -9.828  1.00  3.950          C  
ATOM   1118  C   VAL A  70       8.037   0.433 -10.629  1.00  4.060          C  
ATOM   1119  O   VAL A  70       8.869   1.270 -10.976  1.00  4.260          O  
ATOM   1120  CB  VAL A  70       8.581  -0.515  -8.333  1.00  5.650          C  
ATOM   1121  CG1 VAL A  70       7.412   0.284  -7.786  1.00  5.650          C  
ATOM   1122  CG2 VAL A  70       8.689  -1.891  -7.652  1.00  5.650          C  
ATOM   1123  H   VAL A  70      10.542  -0.954  -9.989  1.00  5.090          H  
ATOM   1124  HA  VAL A  70       7.640  -1.535  -9.940  1.00  4.740          H  
ATOM   1125  HB  VAL A  70       9.467   0.053  -8.156  1.00  6.780          H  
ATOM   1126 1HG1 VAL A  70       7.551   0.463  -6.746  1.00  6.780          H  
ATOM   1127 2HG1 VAL A  70       7.359   1.242  -8.287  1.00  6.780          H  
ATOM   1128 3HG1 VAL A  70       6.497  -0.256  -7.940  1.00  6.780          H  
ATOM   1129 1HG2 VAL A  70       8.806  -1.780  -6.623  1.00  6.780          H  
ATOM   1130 2HG2 VAL A  70       7.783  -2.461  -7.849  1.00  6.780          H  
ATOM   1131 3HG2 VAL A  70       9.548  -2.434  -8.046  1.00  6.780          H  
ATOM   1132  N   THR A  71       6.750   0.507 -10.969  1.00  3.960          N  
ATOM   1133  CA  THR A  71       6.170   1.641 -11.676  1.00  4.070          C  
ATOM   1134  C   THR A  71       6.226   2.863 -10.749  1.00  4.070          C  
ATOM   1135  O   THR A  71       5.920   2.733  -9.570  1.00  3.870          O  
ATOM   1136  CB  THR A  71       4.699   1.340 -12.059  1.00  5.650          C  
ATOM   1137  OG1 THR A  71       4.598   0.197 -12.930  1.00  5.650          O  
ATOM   1138  CG2 THR A  71       4.075   2.521 -12.736  1.00  5.650          C  
ATOM   1139  H   THR A  71       6.104  -0.221 -10.646  1.00  4.750          H  
ATOM   1140  HA  THR A  71       6.756   1.847 -12.572  1.00  4.880          H  
ATOM   1141  HB  THR A  71       4.182   1.095 -11.167  1.00  6.780          H  
ATOM   1142  HG1 THR A  71       3.630  -0.074 -13.000  1.00  6.780          H  
ATOM   1143 1HG2 THR A  71       3.043   2.273 -12.973  1.00  6.780          H  
ATOM   1144 2HG2 THR A  71       4.099   3.387 -12.078  1.00  6.780          H  
ATOM   1145 3HG2 THR A  71       4.614   2.749 -13.653  1.00  6.780          H  
ATOM   1146  N   VAL A  72       6.648   4.031 -11.221  1.00  4.310          N  
ATOM   1147  CA  VAL A  72       6.675   5.172 -10.295  1.00  4.370          C  
ATOM   1148  C   VAL A  72       5.814   6.357 -10.758  1.00  4.450          C  
ATOM   1149  O   VAL A  72       5.913   6.783 -11.911  1.00  4.650          O  
ATOM   1150  CB  VAL A  72       8.152   5.635 -10.063  1.00  6.090          C  
ATOM   1151  CG1 VAL A  72       8.988   4.520  -9.352  1.00  6.090          C  
ATOM   1152  CG2 VAL A  72       8.841   5.973 -11.391  1.00  6.090          C  
ATOM   1153  H   VAL A  72       6.901   4.128 -12.195  1.00  5.170          H  
ATOM   1154  HA  VAL A  72       6.282   4.852  -9.330  1.00  5.240          H  
ATOM   1155  HB  VAL A  72       8.138   6.507  -9.426  1.00  7.310          H  
ATOM   1156 1HG1 VAL A  72      10.008   4.875  -9.188  1.00  7.310          H  
ATOM   1157 2HG1 VAL A  72       8.544   4.267  -8.413  1.00  7.310          H  
ATOM   1158 3HG1 VAL A  72       9.018   3.628  -9.979  1.00  7.310          H  
ATOM   1159 1HG2 VAL A  72       9.857   6.301 -11.194  1.00  7.310          H  
ATOM   1160 2HG2 VAL A  72       8.867   5.092 -12.024  1.00  7.310          H  
ATOM   1161 3HG2 VAL A  72       8.313   6.772 -11.902  1.00  7.310          H  
ATOM   1162  N   PHE A  73       4.980   6.892  -9.849  1.00  4.330          N  
ATOM   1163  CA  PHE A  73       4.167   8.083 -10.160  1.00  4.390          C  
ATOM   1164  C   PHE A  73       4.235   9.071  -8.994  1.00  4.450          C  
ATOM   1165  O   PHE A  73       4.307   8.638  -7.837  1.00  4.560          O  
ATOM   1166  CB  PHE A  73       2.691   7.764 -10.470  1.00  6.120          C  
ATOM   1167  CG  PHE A  73       2.449   6.842 -11.656  1.00  6.120          C  
ATOM   1168  CD1 PHE A  73       1.857   5.629 -11.470  1.00  6.120          C  
ATOM   1169  CD2 PHE A  73       2.852   7.177 -12.940  1.00  6.120          C  
ATOM   1170  CE1 PHE A  73       1.637   4.770 -12.502  1.00  6.120          C  
ATOM   1171  CE2 PHE A  73       2.648   6.305 -13.991  1.00  6.120          C  
ATOM   1172  CZ  PHE A  73       2.034   5.099 -13.768  1.00  6.120          C  
ATOM   1173  H   PHE A  73       4.946   6.476  -8.910  1.00  5.200          H  
ATOM   1174  HA  PHE A  73       4.596   8.574 -11.033  1.00  5.270          H  
ATOM   1175 1HB  PHE A  73       2.236   7.308  -9.591  1.00  7.350          H  
ATOM   1176 2HB  PHE A  73       2.152   8.696 -10.654  1.00  7.350          H  
ATOM   1177  HD1 PHE A  73       1.548   5.366 -10.495  1.00  7.350          H  
ATOM   1178  HD2 PHE A  73       3.342   8.132 -13.120  1.00  7.350          H  
ATOM   1179  HE1 PHE A  73       1.153   3.819 -12.317  1.00  7.350          H  
ATOM   1180  HE2 PHE A  73       2.971   6.577 -14.997  1.00  7.350          H  
ATOM   1181  HZ  PHE A  73       1.866   4.408 -14.593  1.00  7.350          H  
ATOM   1182  N   ARG A  74       4.136  10.381  -9.288  1.00  4.450          N  
ATOM   1183  CA  ARG A  74       4.223  11.390  -8.230  1.00  4.560          C  
ATOM   1184  C   ARG A  74       3.125  12.447  -8.168  1.00  4.680          C  
ATOM   1185  O   ARG A  74       2.583  12.871  -9.192  1.00  4.830          O  
ATOM   1186  CB  ARG A  74       5.532  12.141  -8.368  1.00  6.340          C  
ATOM   1187  CG  ARG A  74       5.692  12.900  -9.688  1.00  6.340          C  
ATOM   1188  CD  ARG A  74       6.933  13.645  -9.730  1.00  6.340          C  
ATOM   1189  NE  ARG A  74       8.113  12.801  -9.723  1.00  6.340          N  
ATOM   1190  CZ  ARG A  74       9.378  13.246  -9.547  1.00  6.340          C  
ATOM   1191  NH1 ARG A  74       9.666  14.523  -9.341  1.00  6.340          N  
ATOM   1192  NH2 ARG A  74      10.367  12.395  -9.577  1.00  6.340          N  
ATOM   1193  H   ARG A  74       4.045  10.672 -10.250  1.00  5.340          H  
ATOM   1194  HA  ARG A  74       4.233  10.856  -7.292  1.00  5.470          H  
ATOM   1195 1HB  ARG A  74       5.626  12.856  -7.554  1.00  7.610          H  
ATOM   1196 2HB  ARG A  74       6.359  11.447  -8.287  1.00  7.610          H  
ATOM   1197 1HG  ARG A  74       5.691  12.196 -10.516  1.00  7.610          H  
ATOM   1198 2HG  ARG A  74       4.886  13.618  -9.814  1.00  7.610          H  
ATOM   1199 1HD  ARG A  74       6.956  14.259 -10.629  1.00  7.610          H  
ATOM   1200 2HD  ARG A  74       6.962  14.266  -8.881  1.00  7.610          H  
ATOM   1201  HE  ARG A  74       8.001  11.776  -9.813  1.00  7.610          H  
ATOM   1202 1HH1 ARG A  74       8.950  15.248  -9.287  1.00  7.610          H  
ATOM   1203 2HH1 ARG A  74      10.666  14.765  -9.205  1.00  7.610          H  
ATOM   1204 1HH2 ARG A  74      10.198  11.397  -9.753  1.00  7.610          H  
ATOM   1205 2HH2 ARG A  74      11.309  12.752  -9.421  1.00  7.610          H  
ATOM   1206  N   GLY A  75       2.881  12.938  -6.946  1.00  4.720          N  
ATOM   1207  CA  GLY A  75       1.915  14.011  -6.692  1.00  4.930          C  
ATOM   1208  C   GLY A  75       2.311  14.949  -5.534  1.00  5.010          C  
ATOM   1209  O   GLY A  75       3.491  15.185  -5.253  1.00  5.140          O  
ATOM   1210  H   GLY A  75       3.385  12.499  -6.167  1.00  5.660          H  
ATOM   1211 1HA  GLY A  75       1.791  14.598  -7.602  1.00  5.920          H  
ATOM   1212 2HA  GLY A  75       0.944  13.564  -6.478  1.00  5.920          H  
ATOM   1213  N   SER A  76       1.312  15.562  -4.894  1.00  5.140          N  
ATOM   1214  CA  SER A  76       1.583  16.501  -3.796  1.00  5.300          C  
ATOM   1215  C   SER A  76       2.203  15.851  -2.566  1.00  5.170          C  
ATOM   1216  O   SER A  76       1.760  14.783  -2.116  1.00  5.010          O  
ATOM   1217  CB  SER A  76       0.337  17.197  -3.315  1.00  7.360          C  
ATOM   1218  OG  SER A  76       0.675  17.996  -2.209  1.00  7.360          O  
ATOM   1219  H   SER A  76       0.355  15.368  -5.159  1.00  6.170          H  
ATOM   1220  HA  SER A  76       2.282  17.256  -4.161  1.00  6.360          H  
ATOM   1221 1HB  SER A  76      -0.084  17.812  -4.107  1.00  8.830          H  
ATOM   1222 2HB  SER A  76      -0.409  16.460  -3.025  1.00  8.830          H  
ATOM   1223  HG  SER A  76      -0.156  18.289  -1.798  1.00  8.830          H  
ATOM   1224  N   GLU A  77       3.147  16.551  -1.929  1.00  5.440          N  
ATOM   1225  CA  GLU A  77       3.765  16.062  -0.701  1.00  5.430          C  
ATOM   1226  C   GLU A  77       2.795  16.156   0.476  1.00  5.330          C  
ATOM   1227  O   GLU A  77       3.032  15.578   1.538  1.00  5.760          O  
ATOM   1228  CB  GLU A  77       5.065  16.829  -0.390  1.00  7.610          C  
ATOM   1229  CG  GLU A  77       4.930  18.292   0.042  1.00  7.610          C  
ATOM   1230  CD  GLU A  77       4.829  19.263  -1.099  1.00  7.610          C  
ATOM   1231  OE1 GLU A  77       4.488  18.847  -2.185  1.00  7.610          O  
ATOM   1232  OE2 GLU A  77       5.102  20.418  -0.891  1.00  7.610          O  
ATOM   1233  H   GLU A  77       3.469  17.444  -2.320  1.00  6.530          H  
ATOM   1234  HA  GLU A  77       4.017  15.013  -0.840  1.00  6.520          H  
ATOM   1235 1HB  GLU A  77       5.584  16.325   0.411  1.00  9.130          H  
ATOM   1236 2HB  GLU A  77       5.715  16.809  -1.261  1.00  9.130          H  
ATOM   1237 1HG  GLU A  77       4.076  18.406   0.692  1.00  9.130          H  
ATOM   1238 2HG  GLU A  77       5.813  18.542   0.627  1.00  9.130          H  
ATOM   1239  N   THR A  78       1.685  16.857   0.264  1.00  4.990          N  
ATOM   1240  CA  THR A  78       0.675  17.100   1.273  1.00  5.070          C  
ATOM   1241  C   THR A  78      -0.533  16.175   1.178  1.00  4.770          C  
ATOM   1242  O   THR A  78      -1.506  16.386   1.906  1.00  4.940          O  
ATOM   1243  CB  THR A  78       0.136  18.547   1.188  1.00  7.070          C  
ATOM   1244  OG1 THR A  78      -0.518  18.766  -0.090  1.00  7.070          O  
ATOM   1245  CG2 THR A  78       1.285  19.523   1.308  1.00  7.070          C  
ATOM   1246  H   THR A  78       1.549  17.278  -0.654  1.00  5.990          H  
ATOM   1247  HA  THR A  78       1.131  16.951   2.251  1.00  6.080          H  
ATOM   1248  HB  THR A  78      -0.577  18.714   1.993  1.00  8.480          H  
ATOM   1249  HG1 THR A  78      -1.061  19.564  -0.029  1.00  8.480          H  
ATOM   1250 1HG2 THR A  78       0.904  20.540   1.253  1.00  8.480          H  
ATOM   1251 2HG2 THR A  78       1.791  19.373   2.260  1.00  8.480          H  
ATOM   1252 3HG2 THR A  78       1.985  19.362   0.496  1.00  8.480          H  
ATOM   1253  N   ASP A  79      -0.526  15.176   0.278  1.00  4.680          N  
ATOM   1254  CA  ASP A  79      -1.737  14.364   0.163  1.00  4.670          C  
ATOM   1255  C   ASP A  79      -1.532  12.869  -0.165  1.00  4.390          C  
ATOM   1256  O   ASP A  79      -1.296  12.511  -1.326  1.00  4.230          O  
ATOM   1257  CB  ASP A  79      -2.616  15.040  -0.909  1.00  6.540          C  
ATOM   1258  CG  ASP A  79      -3.973  14.441  -1.103  1.00  6.540          C  
ATOM   1259  OD1 ASP A  79      -4.238  13.430  -0.504  1.00  6.540          O  
ATOM   1260  OD2 ASP A  79      -4.737  14.947  -1.892  1.00  6.540          O  
ATOM   1261  H   ASP A  79       0.284  15.014  -0.326  1.00  5.620          H  
ATOM   1262  HA  ASP A  79      -2.258  14.408   1.122  1.00  5.600          H  
ATOM   1263 1HB  ASP A  79      -2.741  16.091  -0.647  1.00  7.850          H  
ATOM   1264 2HB  ASP A  79      -2.089  15.010  -1.861  1.00  7.850          H  
ATOM   1265  N   VAL A  80      -1.647  11.996   0.861  1.00  4.400          N  
ATOM   1266  CA  VAL A  80      -1.467  10.541   0.667  1.00  4.180          C  
ATOM   1267  C   VAL A  80      -2.504   9.972  -0.292  1.00  3.960          C  
ATOM   1268  O   VAL A  80      -2.142   9.260  -1.234  1.00  3.780          O  
ATOM   1269  CB  VAL A  80      -1.586   9.788   2.009  1.00  5.940          C  
ATOM   1270  CG1 VAL A  80      -1.640   8.294   1.811  1.00  5.940          C  
ATOM   1271  CG2 VAL A  80      -0.415  10.098   2.862  1.00  5.940          C  
ATOM   1272  H   VAL A  80      -1.821  12.386   1.800  1.00  5.280          H  
ATOM   1273  HA  VAL A  80      -0.478  10.371   0.251  1.00  5.020          H  
ATOM   1274  HB  VAL A  80      -2.482  10.092   2.489  1.00  7.130          H  
ATOM   1275 1HG1 VAL A  80      -1.721   7.807   2.787  1.00  7.130          H  
ATOM   1276 2HG1 VAL A  80      -2.498   8.017   1.212  1.00  7.130          H  
ATOM   1277 3HG1 VAL A  80      -0.728   7.974   1.319  1.00  7.130          H  
ATOM   1278 1HG2 VAL A  80      -0.523   9.586   3.820  1.00  7.130          H  
ATOM   1279 2HG2 VAL A  80       0.478   9.765   2.370  1.00  7.130          H  
ATOM   1280 3HG2 VAL A  80      -0.352  11.159   3.030  1.00  7.130          H  
ATOM   1281  N   LEU A  81      -3.781  10.305  -0.080  1.00  3.990          N  
ATOM   1282  CA  LEU A  81      -4.860   9.869  -0.944  1.00  3.830          C  
ATOM   1283  C   LEU A  81      -4.602  10.289  -2.351  1.00  3.830          C  
ATOM   1284  O   LEU A  81      -4.788   9.511  -3.281  1.00  3.680          O  
ATOM   1285  CB  LEU A  81      -6.160  10.507  -0.503  1.00  5.430          C  
ATOM   1286  CG  LEU A  81      -7.403  10.282  -1.365  1.00  5.430          C  
ATOM   1287  CD1 LEU A  81      -7.778   8.783  -1.443  1.00  5.430          C  
ATOM   1288  CD2 LEU A  81      -8.480  11.155  -0.756  1.00  5.430          C  
ATOM   1289  H   LEU A  81      -4.029  10.862   0.740  1.00  4.790          H  
ATOM   1290  HA  LEU A  81      -4.925   8.785  -0.892  1.00  4.600          H  
ATOM   1291 1HB  LEU A  81      -6.382  10.145   0.489  1.00  6.510          H  
ATOM   1292 2HB  LEU A  81      -5.996  11.587  -0.430  1.00  6.510          H  
ATOM   1293  HG  LEU A  81      -7.223  10.613  -2.393  1.00  6.510          H  
ATOM   1294 1HD1 LEU A  81      -8.671   8.670  -2.061  1.00  6.510          H  
ATOM   1295 2HD1 LEU A  81      -6.967   8.215  -1.897  1.00  6.510          H  
ATOM   1296 3HD1 LEU A  81      -7.971   8.402  -0.455  1.00  6.510          H  
ATOM   1297 1HD2 LEU A  81      -9.387  11.071  -1.309  1.00  6.510          H  
ATOM   1298 2HD2 LEU A  81      -8.655  10.855   0.277  1.00  6.510          H  
ATOM   1299 3HD2 LEU A  81      -8.145  12.187  -0.782  1.00  6.510          H  
ATOM   1300  N   GLY A  82      -4.196  11.532  -2.513  1.00  4.030          N  
ATOM   1301  CA  GLY A  82      -3.904  12.100  -3.807  1.00  4.090          C  
ATOM   1302  C   GLY A  82      -2.917  11.212  -4.537  1.00  3.960          C  
ATOM   1303  O   GLY A  82      -3.167  10.800  -5.674  1.00  3.890          O  
ATOM   1304  H   GLY A  82      -4.102  12.117  -1.678  1.00  4.840          H  
ATOM   1305 1HA  GLY A  82      -4.824  12.210  -4.377  1.00  4.910          H  
ATOM   1306 2HA  GLY A  82      -3.481  13.095  -3.669  1.00  4.910          H  
ATOM   1307  N   ARG A  83      -1.789  10.913  -3.888  1.00  3.950          N  
ATOM   1308  CA  ARG A  83      -0.752  10.078  -4.485  1.00  3.850          C  
ATOM   1309  C   ARG A  83      -1.247   8.655  -4.839  1.00  3.610          C  
ATOM   1310  O   ARG A  83      -0.888   8.109  -5.892  1.00  3.540          O  
ATOM   1311  CB  ARG A  83       0.437  10.003  -3.549  1.00  5.430          C  
ATOM   1312  CG  ARG A  83       1.197  11.300  -3.391  1.00  5.430          C  
ATOM   1313  CD  ARG A  83       2.504  11.111  -2.738  1.00  5.430          C  
ATOM   1314  NE  ARG A  83       2.468  10.657  -1.358  1.00  5.430          N  
ATOM   1315  CZ  ARG A  83       2.360  11.441  -0.266  1.00  5.430          C  
ATOM   1316  NH1 ARG A  83       2.196  12.741  -0.357  1.00  5.430          N  
ATOM   1317  NH2 ARG A  83       2.435  10.878   0.923  1.00  5.430          N  
ATOM   1318  H   ARG A  83      -1.652  11.315  -2.948  1.00  4.740          H  
ATOM   1319  HA  ARG A  83      -0.424  10.562  -5.405  1.00  4.620          H  
ATOM   1320 1HB  ARG A  83       0.123   9.655  -2.565  1.00  6.520          H  
ATOM   1321 2HB  ARG A  83       1.142   9.318  -3.948  1.00  6.520          H  
ATOM   1322 1HG  ARG A  83       1.385  11.725  -4.377  1.00  6.520          H  
ATOM   1323 2HG  ARG A  83       0.621  12.007  -2.806  1.00  6.520          H  
ATOM   1324 1HD  ARG A  83       3.007  10.338  -3.292  1.00  6.520          H  
ATOM   1325 2HD  ARG A  83       3.081  12.032  -2.791  1.00  6.520          H  
ATOM   1326  HE  ARG A  83       2.602   9.671  -1.202  1.00  6.520          H  
ATOM   1327 1HH1 ARG A  83       2.117  13.202  -1.282  1.00  6.520          H  
ATOM   1328 2HH1 ARG A  83       2.128  13.294   0.493  1.00  6.520          H  
ATOM   1329 1HH2 ARG A  83       2.571   9.880   0.992  1.00  6.520          H  
ATOM   1330 2HH2 ARG A  83       2.376  11.448   1.760  1.00  6.520          H  
ATOM   1331  N   PHE A  84      -2.058   8.045  -3.961  1.00  3.510          N  
ATOM   1332  CA  PHE A  84      -2.587   6.703  -4.235  1.00  3.290          C  
ATOM   1333  C   PHE A  84      -3.628   6.679  -5.342  1.00  3.260          C  
ATOM   1334  O   PHE A  84      -3.599   5.809  -6.227  1.00  3.160          O  
ATOM   1335  CB  PHE A  84      -3.242   6.094  -2.994  1.00  4.690          C  
ATOM   1336  CG  PHE A  84      -2.332   5.390  -2.065  1.00  4.690          C  
ATOM   1337  CD1 PHE A  84      -1.757   5.995  -0.986  1.00  4.690          C  
ATOM   1338  CD2 PHE A  84      -2.083   4.074  -2.274  1.00  4.690          C  
ATOM   1339  CE1 PHE A  84      -0.937   5.289  -0.139  1.00  4.690          C  
ATOM   1340  CE2 PHE A  84      -1.266   3.370  -1.435  1.00  4.690          C  
ATOM   1341  CZ  PHE A  84      -0.691   3.965  -0.371  1.00  4.690          C  
ATOM   1342  H   PHE A  84      -2.265   8.513  -3.072  1.00  4.210          H  
ATOM   1343  HA  PHE A  84      -1.756   6.068  -4.536  1.00  3.950          H  
ATOM   1344 1HB  PHE A  84      -3.740   6.891  -2.437  1.00  5.630          H  
ATOM   1345 2HB  PHE A  84      -4.006   5.392  -3.302  1.00  5.630          H  
ATOM   1346  HD1 PHE A  84      -1.951   7.031  -0.804  1.00  5.630          H  
ATOM   1347  HD2 PHE A  84      -2.550   3.579  -3.129  1.00  5.630          H  
ATOM   1348  HE1 PHE A  84      -0.491   5.777   0.719  1.00  5.630          H  
ATOM   1349  HE2 PHE A  84      -1.082   2.335  -1.622  1.00  5.630          H  
ATOM   1350  HZ  PHE A  84      -0.041   3.386   0.293  1.00  5.630          H  
ATOM   1351  N   VAL A  85      -4.556   7.625  -5.328  1.00  3.400          N  
ATOM   1352  CA  VAL A  85      -5.567   7.570  -6.352  1.00  3.410          C  
ATOM   1353  C   VAL A  85      -4.920   7.923  -7.673  1.00  3.460          C  
ATOM   1354  O   VAL A  85      -5.230   7.290  -8.675  1.00  3.430          O  
ATOM   1355  CB  VAL A  85      -6.792   8.443  -6.021  1.00  4.770          C  
ATOM   1356  CG1 VAL A  85      -6.489   9.914  -6.218  1.00  4.770          C  
ATOM   1357  CG2 VAL A  85      -7.994   7.941  -6.875  1.00  4.770          C  
ATOM   1358  H   VAL A  85      -4.569   8.336  -4.598  1.00  4.080          H  
ATOM   1359  HA  VAL A  85      -5.929   6.561  -6.437  1.00  4.090          H  
ATOM   1360  HB  VAL A  85      -7.028   8.329  -4.961  1.00  5.720          H  
ATOM   1361 1HG1 VAL A  85      -7.340  10.488  -5.939  1.00  5.720          H  
ATOM   1362 2HG1 VAL A  85      -5.659  10.192  -5.585  1.00  5.720          H  
ATOM   1363 3HG1 VAL A  85      -6.245  10.130  -7.249  1.00  5.720          H  
ATOM   1364 1HG2 VAL A  85      -8.876   8.522  -6.643  1.00  5.720          H  
ATOM   1365 2HG2 VAL A  85      -7.765   8.034  -7.922  1.00  5.720          H  
ATOM   1366 3HG2 VAL A  85      -8.193   6.895  -6.668  1.00  5.720          H  
ATOM   1367  N   LEU A  86      -3.949   8.852  -7.687  1.00  3.570          N  
ATOM   1368  CA  LEU A  86      -3.246   9.182  -8.915  1.00  3.660          C  
ATOM   1369  C   LEU A  86      -2.605   7.944  -9.498  1.00  3.550          C  
ATOM   1370  O   LEU A  86      -2.727   7.668 -10.696  1.00  3.590          O  
ATOM   1371  CB  LEU A  86      -2.140  10.203  -8.654  1.00  5.090          C  
ATOM   1372  CG  LEU A  86      -1.261  10.605  -9.870  1.00  5.090          C  
ATOM   1373  CD1 LEU A  86      -2.113  11.286 -10.942  1.00  5.090          C  
ATOM   1374  CD2 LEU A  86      -0.140  11.504  -9.384  1.00  5.090          C  
ATOM   1375  H   LEU A  86      -3.720   9.386  -6.843  1.00  4.280          H  
ATOM   1376  HA  LEU A  86      -3.970   9.578  -9.620  1.00  4.390          H  
ATOM   1377 1HB  LEU A  86      -2.598  11.104  -8.253  1.00  6.110          H  
ATOM   1378 2HB  LEU A  86      -1.479   9.799  -7.888  1.00  6.110          H  
ATOM   1379  HG  LEU A  86      -0.818   9.714 -10.318  1.00  6.110          H  
ATOM   1380 1HD1 LEU A  86      -1.474  11.559 -11.771  1.00  6.110          H  
ATOM   1381 2HD1 LEU A  86      -2.890  10.616 -11.299  1.00  6.110          H  
ATOM   1382 3HD1 LEU A  86      -2.567  12.185 -10.528  1.00  6.110          H  
ATOM   1383 1HD2 LEU A  86       0.499  11.780 -10.226  1.00  6.110          H  
ATOM   1384 2HD2 LEU A  86      -0.551  12.406  -8.936  1.00  6.110          H  
ATOM   1385 3HD2 LEU A  86       0.458  10.974  -8.640  1.00  6.110          H  
ATOM   1386  N   ALA A  87      -1.957   7.142  -8.658  1.00  3.450          N  
ATOM   1387  CA  ALA A  87      -1.311   5.939  -9.140  1.00  3.370          C  
ATOM   1388  C   ALA A  87      -2.288   5.057  -9.913  1.00  3.260          C  
ATOM   1389  O   ALA A  87      -1.935   4.515 -10.967  1.00  3.270          O  
ATOM   1390  CB  ALA A  87      -0.748   5.180  -7.955  1.00  4.750          C  
ATOM   1391  H   ALA A  87      -1.839   7.413  -7.672  1.00  4.140          H  
ATOM   1392  HA  ALA A  87      -0.511   6.233  -9.818  1.00  4.040          H  
ATOM   1393 1HB  ALA A  87      -0.271   4.295  -8.278  1.00  5.700          H  
ATOM   1394 2HB  ALA A  87      -0.038   5.812  -7.417  1.00  5.700          H  
ATOM   1395 3HB  ALA A  87      -1.560   4.912  -7.289  1.00  5.700          H  
ATOM   1396  N   SER A  88      -3.539   4.974  -9.442  1.00  3.200          N  
ATOM   1397  CA  SER A  88      -4.575   4.140 -10.067  1.00  3.160          C  
ATOM   1398  C   SER A  88      -5.182   4.773 -11.334  1.00  3.290          C  
ATOM   1399  O   SER A  88      -5.965   4.133 -12.041  1.00  3.310          O  
ATOM   1400  CB  SER A  88      -5.690   3.848  -9.089  1.00  4.440          C  
ATOM   1401  OG  SER A  88      -6.538   4.967  -8.920  1.00  4.440          O  
ATOM   1402  H   SER A  88      -3.759   5.469  -8.563  1.00  3.840          H  
ATOM   1403  HA  SER A  88      -4.106   3.196 -10.361  1.00  3.790          H  
ATOM   1404 1HB  SER A  88      -6.266   2.995  -9.435  1.00  5.330          H  
ATOM   1405 2HB  SER A  88      -5.254   3.584  -8.129  1.00  5.330          H  
ATOM   1406  HG  SER A  88      -5.972   5.739  -8.721  1.00  5.330          H  
ATOM   1407  N   LYS A  89      -4.889   6.054 -11.584  1.00  3.430          N  
ATOM   1408  CA  LYS A  89      -5.440   6.776 -12.727  1.00  3.610          C  
ATOM   1409  C   LYS A  89      -4.439   6.663 -13.862  1.00  3.780          C  
ATOM   1410  O   LYS A  89      -4.815   6.506 -15.026  1.00  3.940          O  
ATOM   1411  CB  LYS A  89      -5.712   8.264 -12.397  1.00  4.980          C  
ATOM   1412  CG  LYS A  89      -6.868   8.539 -11.380  1.00  4.980          C  
ATOM   1413  CD  LYS A  89      -7.054  10.075 -11.090  1.00  4.980          C  
ATOM   1414  CE  LYS A  89      -8.123  10.335  -9.984  1.00  4.980          C  
ATOM   1415  NZ  LYS A  89      -8.316  11.802  -9.644  1.00  4.980          N  
ATOM   1416  H   LYS A  89      -4.197   6.524 -11.005  1.00  4.120          H  
ATOM   1417  HA  LYS A  89      -6.369   6.301 -13.039  1.00  4.330          H  
ATOM   1418 1HB  LYS A  89      -4.805   8.702 -11.982  1.00  5.980          H  
ATOM   1419 2HB  LYS A  89      -5.939   8.800 -13.315  1.00  5.980          H  
ATOM   1420 1HG  LYS A  89      -7.798   8.146 -11.795  1.00  5.980          H  
ATOM   1421 2HG  LYS A  89      -6.670   8.017 -10.455  1.00  5.980          H  
ATOM   1422 1HD  LYS A  89      -6.102  10.497 -10.765  1.00  5.980          H  
ATOM   1423 2HD  LYS A  89      -7.361  10.581 -12.005  1.00  5.980          H  
ATOM   1424 1HE  LYS A  89      -9.076   9.913 -10.296  1.00  5.980          H  
ATOM   1425 2HE  LYS A  89      -7.797   9.843  -9.100  1.00  5.980          H  
ATOM   1426 1HZ  LYS A  89      -9.020  11.882  -8.867  1.00  5.980          H  
ATOM   1427 2HZ  LYS A  89      -7.449  12.196  -9.325  1.00  5.980          H  
ATOM   1428 3HZ  LYS A  89      -8.641  12.311 -10.445  1.00  5.980          H  
ATOM   1429  N   LYS A  90      -3.153   6.741 -13.503  1.00  3.790          N  
ATOM   1430  CA  LYS A  90      -2.063   6.642 -14.459  1.00  4.010          C  
ATOM   1431  C   LYS A  90      -1.900   5.194 -14.937  1.00  3.940          C  
ATOM   1432  O   LYS A  90      -1.607   4.949 -16.109  1.00  4.170          O  
ATOM   1433  CB  LYS A  90      -0.776   7.168 -13.840  1.00  5.530          C  
ATOM   1434  CG  LYS A  90      -0.712   8.680 -13.567  1.00  5.530          C  
ATOM   1435  CD  LYS A  90      -0.615   9.489 -14.873  1.00  5.530          C  
ATOM   1436  CE  LYS A  90      -0.434  10.979 -14.614  1.00  5.530          C  
ATOM   1437  NZ  LYS A  90      -0.290  11.754 -15.887  1.00  5.530          N  
ATOM   1438  H   LYS A  90      -2.941   6.925 -12.520  1.00  4.550          H  
ATOM   1439  HA  LYS A  90      -2.312   7.241 -15.330  1.00  4.810          H  
ATOM   1440 1HB  LYS A  90      -0.602   6.657 -12.892  1.00  6.630          H  
ATOM   1441 2HB  LYS A  90       0.031   6.931 -14.502  1.00  6.630          H  
ATOM   1442 1HG  LYS A  90      -1.610   8.974 -13.023  1.00  6.630          H  
ATOM   1443 2HG  LYS A  90       0.153   8.895 -12.939  1.00  6.630          H  
ATOM   1444 1HD  LYS A  90       0.224   9.123 -15.465  1.00  6.630          H  
ATOM   1445 2HD  LYS A  90      -1.526   9.366 -15.450  1.00  6.630          H  
ATOM   1446 1HE  LYS A  90      -1.303  11.351 -14.082  1.00  6.630          H  
ATOM   1447 2HE  LYS A  90       0.453  11.134 -13.999  1.00  6.630          H  
ATOM   1448 1HZ  LYS A  90      -0.178  12.736 -15.674  1.00  6.630          H  
ATOM   1449 2HZ  LYS A  90       0.522  11.427 -16.394  1.00  6.630          H  
ATOM   1450 3HZ  LYS A  90      -1.114  11.629 -16.459  1.00  6.630          H  
ATOM   1451  N   SER A  91      -2.127   4.233 -14.040  1.00  3.660          N  
ATOM   1452  CA  SER A  91      -2.066   2.818 -14.380  1.00  3.600          C  
ATOM   1453  C   SER A  91      -3.284   2.143 -13.746  1.00  3.500          C  
ATOM   1454  O   SER A  91      -3.379   1.997 -12.526  1.00  3.520          O  
ATOM   1455  CB  SER A  91      -0.765   2.219 -13.910  1.00  5.060          C  
ATOM   1456  OG  SER A  91      -0.696   0.852 -14.190  1.00  5.060          O  
ATOM   1457  H   SER A  91      -2.311   4.485 -13.068  1.00  4.390          H  
ATOM   1458  HA  SER A  91      -2.133   2.704 -15.461  1.00  4.320          H  
ATOM   1459 1HB  SER A  91       0.062   2.730 -14.391  1.00  6.080          H  
ATOM   1460 2HB  SER A  91      -0.682   2.386 -12.864  1.00  6.080          H  
ATOM   1461  HG  SER A  91       0.189   0.530 -13.860  1.00  6.080          H  
ATOM   1462  N   VAL A  92      -4.211   1.749 -14.613  1.00  3.570          N  
ATOM   1463  CA  VAL A  92      -5.522   1.215 -14.256  1.00  3.520          C  
ATOM   1464  C   VAL A  92      -5.562  -0.271 -13.916  1.00  3.310          C  
ATOM   1465  O   VAL A  92      -5.016  -1.107 -14.637  1.00  3.380          O  
ATOM   1466  CB  VAL A  92      -6.510   1.542 -15.393  1.00  4.950          C  
ATOM   1467  CG1 VAL A  92      -7.898   0.903 -15.139  1.00  4.950          C  
ATOM   1468  CG2 VAL A  92      -6.623   3.077 -15.485  1.00  4.950          C  
ATOM   1469  H   VAL A  92      -3.993   1.870 -15.590  1.00  4.280          H  
ATOM   1470  HA  VAL A  92      -5.855   1.760 -13.371  1.00  4.220          H  
ATOM   1471  HB  VAL A  92      -6.131   1.141 -16.331  1.00  5.940          H  
ATOM   1472 1HG1 VAL A  92      -8.567   1.163 -15.958  1.00  5.940          H  
ATOM   1473 2HG1 VAL A  92      -7.818  -0.184 -15.085  1.00  5.940          H  
ATOM   1474 3HG1 VAL A  92      -8.311   1.274 -14.208  1.00  5.940          H  
ATOM   1475 1HG2 VAL A  92      -7.304   3.349 -16.290  1.00  5.940          H  
ATOM   1476 2HG2 VAL A  92      -6.997   3.475 -14.544  1.00  5.940          H  
ATOM   1477 3HG2 VAL A  92      -5.642   3.520 -15.682  1.00  5.940          H  
ATOM   1478  N   SER A  93      -6.263  -0.568 -12.825  1.00  3.170          N  
ATOM   1479  CA  SER A  93      -6.477  -1.889 -12.258  1.00  3.000          C  
ATOM   1480  C   SER A  93      -7.905  -1.972 -11.743  1.00  2.950          C  
ATOM   1481  O   SER A  93      -8.700  -1.053 -11.954  1.00  3.040          O  
ATOM   1482  CB  SER A  93      -5.577  -2.095 -11.086  1.00  4.270          C  
ATOM   1483  OG  SER A  93      -6.004  -1.270 -10.032  1.00  4.270          O  
ATOM   1484  H   SER A  93      -6.667   0.204 -12.321  1.00  3.800          H  
ATOM   1485  HA  SER A  93      -6.318  -2.651 -13.022  1.00  3.600          H  
ATOM   1486 1HB  SER A  93      -5.583  -3.137 -10.772  1.00  5.120          H  
ATOM   1487 2HB  SER A  93      -4.569  -1.839 -11.377  1.00  5.120          H  
ATOM   1488  HG  SER A  93      -5.467  -1.503  -9.269  1.00  5.120          H  
ATOM   1489  N   LYS A  94      -8.266  -3.096 -11.123  1.00  2.920          N  
ATOM   1490  CA  LYS A  94      -9.607  -3.230 -10.575  1.00  2.920          C  
ATOM   1491  C   LYS A  94      -9.549  -3.112  -9.057  1.00  2.690          C  
ATOM   1492  O   LYS A  94     -10.431  -2.505  -8.434  1.00  2.720          O  
ATOM   1493  CB  LYS A  94     -10.208  -4.580 -10.957  1.00  4.090          C  
ATOM   1494  CG  LYS A  94     -10.315  -4.848 -12.468  1.00  4.090          C  
ATOM   1495  CD  LYS A  94     -11.221  -3.869 -13.187  1.00  4.090          C  
ATOM   1496  CE  LYS A  94     -11.373  -4.255 -14.653  1.00  4.090          C  
ATOM   1497  NZ  LYS A  94     -12.273  -3.322 -15.377  1.00  4.090          N  
ATOM   1498  H   LYS A  94      -7.595  -3.850 -10.990  1.00  3.500          H  
ATOM   1499  HA  LYS A  94     -10.235  -2.420 -10.941  1.00  3.500          H  
ATOM   1500 1HB  LYS A  94      -9.599  -5.375 -10.521  1.00  4.910          H  
ATOM   1501 2HB  LYS A  94     -11.204  -4.668 -10.526  1.00  4.910          H  
ATOM   1502 1HG  LYS A  94      -9.320  -4.815 -12.923  1.00  4.910          H  
ATOM   1503 2HG  LYS A  94     -10.724  -5.836 -12.617  1.00  4.910          H  
ATOM   1504 1HD  LYS A  94     -12.200  -3.848 -12.711  1.00  4.910          H  
ATOM   1505 2HD  LYS A  94     -10.789  -2.869 -13.149  1.00  4.910          H  
ATOM   1506 1HE  LYS A  94     -10.394  -4.242 -15.132  1.00  4.910          H  
ATOM   1507 2HE  LYS A  94     -11.781  -5.264 -14.720  1.00  4.910          H  
ATOM   1508 1HZ  LYS A  94     -12.353  -3.612 -16.351  1.00  4.910          H  
ATOM   1509 2HZ  LYS A  94     -13.186  -3.336 -14.950  1.00  4.910          H  
ATOM   1510 3HZ  LYS A  94     -11.893  -2.390 -15.332  1.00  4.910          H  
ATOM   1511  N   ASN A  95      -8.525  -3.740  -8.464  1.00  2.530          N  
ATOM   1512  CA  ASN A  95      -8.352  -3.771  -7.014  1.00  2.370          C  
ATOM   1513  C   ASN A  95      -7.129  -2.972  -6.552  1.00  2.310          C  
ATOM   1514  O   ASN A  95      -6.088  -2.965  -7.224  1.00  2.370          O  
ATOM   1515  CB  ASN A  95      -8.243  -5.202  -6.571  1.00  3.380          C  
ATOM   1516  CG  ASN A  95      -9.463  -6.001  -6.888  1.00  3.380          C  
ATOM   1517  OD1 ASN A  95     -10.615  -5.557  -6.769  1.00  3.380          O  
ATOM   1518  ND2 ASN A  95      -9.221  -7.223  -7.287  1.00  3.380          N  
ATOM   1519  H   ASN A  95      -7.853  -4.241  -9.048  1.00  3.040          H  
ATOM   1520  HA  ASN A  95      -9.224  -3.321  -6.545  1.00  2.840          H  
ATOM   1521 1HB  ASN A  95      -7.421  -5.662  -7.085  1.00  4.060          H  
ATOM   1522 2HB  ASN A  95      -8.031  -5.243  -5.504  1.00  4.060          H  
ATOM   1523 1HD2 ASN A  95      -9.978  -7.837  -7.517  1.00  4.060          H  
ATOM   1524 2HD2 ASN A  95      -8.262  -7.544  -7.356  1.00  4.060          H  
ATOM   1525  N   ILE A  96      -7.240  -2.337  -5.374  1.00  2.280          N  
ATOM   1526  CA  ILE A  96      -6.159  -1.547  -4.778  1.00  2.310          C  
ATOM   1527  C   ILE A  96      -5.614  -2.066  -3.449  1.00  2.270          C  
ATOM   1528  O   ILE A  96      -6.318  -2.091  -2.434  1.00  2.300          O  
ATOM   1529  CB  ILE A  96      -6.698  -0.132  -4.485  1.00  3.220          C  
ATOM   1530  CG1 ILE A  96      -7.271   0.523  -5.789  1.00  3.220          C  
ATOM   1531  CG2 ILE A  96      -5.673   0.751  -3.736  1.00  3.220          C  
ATOM   1532  CD1 ILE A  96      -6.293   0.754  -6.941  1.00  3.220          C  
ATOM   1533  H   ILE A  96      -8.119  -2.377  -4.854  1.00  2.740          H  
ATOM   1534  HA  ILE A  96      -5.325  -1.511  -5.479  1.00  2.770          H  
ATOM   1535  HB  ILE A  96      -7.540  -0.256  -3.833  1.00  3.870          H  
ATOM   1536 1HG1 ILE A  96      -8.060  -0.120  -6.156  1.00  3.870          H  
ATOM   1537 2HG1 ILE A  96      -7.709   1.466  -5.523  1.00  3.870          H  
ATOM   1538 1HG2 ILE A  96      -6.125   1.698  -3.486  1.00  3.870          H  
ATOM   1539 2HG2 ILE A  96      -5.368   0.273  -2.815  1.00  3.870          H  
ATOM   1540 3HG2 ILE A  96      -4.815   0.905  -4.347  1.00  3.870          H  
ATOM   1541 1HD1 ILE A  96      -6.832   1.198  -7.775  1.00  3.870          H  
ATOM   1542 2HD1 ILE A  96      -5.496   1.425  -6.630  1.00  3.870          H  
ATOM   1543 3HD1 ILE A  96      -5.863  -0.190  -7.264  1.00  3.870          H  
ATOM   1544  N   VAL A  97      -4.318  -2.352  -3.410  1.00  2.290          N  
ATOM   1545  CA  VAL A  97      -3.695  -2.804  -2.170  1.00  2.310          C  
ATOM   1546  C   VAL A  97      -2.824  -1.657  -1.635  1.00  2.460          C  
ATOM   1547  O   VAL A  97      -1.798  -1.307  -2.222  1.00  2.500          O  
ATOM   1548  CB  VAL A  97      -2.876  -4.102  -2.448  1.00  3.230          C  
ATOM   1549  CG1 VAL A  97      -2.195  -4.632  -1.201  1.00  3.230          C  
ATOM   1550  CG2 VAL A  97      -3.797  -5.141  -3.033  1.00  3.230          C  
ATOM   1551  H   VAL A  97      -3.781  -2.300  -4.280  1.00  2.750          H  
ATOM   1552  HA  VAL A  97      -4.465  -3.021  -1.431  1.00  2.770          H  
ATOM   1553  HB  VAL A  97      -2.119  -3.891  -3.146  1.00  3.870          H  
ATOM   1554 1HG1 VAL A  97      -1.626  -5.528  -1.451  1.00  3.870          H  
ATOM   1555 2HG1 VAL A  97      -1.528  -3.888  -0.810  1.00  3.870          H  
ATOM   1556 3HG1 VAL A  97      -2.935  -4.875  -0.453  1.00  3.870          H  
ATOM   1557 1HG2 VAL A  97      -3.238  -6.027  -3.259  1.00  3.870          H  
ATOM   1558 2HG2 VAL A  97      -4.574  -5.378  -2.328  1.00  3.870          H  
ATOM   1559 3HG2 VAL A  97      -4.243  -4.754  -3.945  1.00  3.870          H  
ATOM   1560  N   ARG A  98      -3.249  -1.051  -0.524  1.00  2.610          N  
ATOM   1561  CA  ARG A  98      -2.567   0.114   0.038  1.00  2.790          C  
ATOM   1562  C   ARG A  98      -1.561  -0.273   1.099  1.00  2.820          C  
ATOM   1563  O   ARG A  98      -1.908  -0.723   2.204  1.00  2.850          O  
ATOM   1564  CB  ARG A  98      -3.517   1.117   0.645  1.00  3.830          C  
ATOM   1565  CG  ARG A  98      -4.493   1.782  -0.296  1.00  3.830          C  
ATOM   1566  CD  ARG A  98      -5.287   2.839   0.388  1.00  3.830          C  
ATOM   1567  NE  ARG A  98      -4.435   3.977   0.835  1.00  3.830          N  
ATOM   1568  CZ  ARG A  98      -4.090   4.283   2.129  1.00  3.830          C  
ATOM   1569  NH1 ARG A  98      -4.504   3.594   3.167  1.00  3.830          N  
ATOM   1570  NH2 ARG A  98      -3.335   5.310   2.396  1.00  3.830          N  
ATOM   1571  H   ARG A  98      -4.078  -1.414  -0.066  1.00  3.130          H  
ATOM   1572  HA  ARG A  98      -2.029   0.601  -0.767  1.00  3.350          H  
ATOM   1573 1HB  ARG A  98      -4.080   0.630   1.401  1.00  4.600          H  
ATOM   1574 2HB  ARG A  98      -2.928   1.889   1.125  1.00  4.600          H  
ATOM   1575 1HG  ARG A  98      -3.975   2.205  -1.145  1.00  4.600          H  
ATOM   1576 2HG  ARG A  98      -5.197   1.025  -0.637  1.00  4.600          H  
ATOM   1577 1HD  ARG A  98      -6.032   3.228  -0.304  1.00  4.600          H  
ATOM   1578 2HD  ARG A  98      -5.792   2.415   1.246  1.00  4.600          H  
ATOM   1579  HE  ARG A  98      -4.078   4.593   0.111  1.00  4.600          H  
ATOM   1580 1HH1 ARG A  98      -5.144   2.790   3.080  1.00  4.600          H  
ATOM   1581 2HH1 ARG A  98      -4.203   3.915   4.103  1.00  4.600          H  
ATOM   1582 1HH2 ARG A  98      -2.977   5.894   1.655  1.00  4.600          H  
ATOM   1583 2HH2 ARG A  98      -3.144   5.513   3.390  1.00  4.600          H  
ATOM   1584  N   VAL A  99      -0.302  -0.073   0.759  1.00  2.860          N  
ATOM   1585  CA  VAL A  99       0.811  -0.494   1.566  1.00  2.910          C  
ATOM   1586  C   VAL A  99       1.693   0.676   1.959  1.00  3.130          C  
ATOM   1587  O   VAL A  99       2.040   1.487   1.106  1.00  3.280          O  
ATOM   1588  CB  VAL A  99       1.628  -1.472   0.710  1.00  4.050          C  
ATOM   1589  CG1 VAL A  99       2.839  -1.983   1.451  1.00  4.050          C  
ATOM   1590  CG2 VAL A  99       0.748  -2.583   0.236  1.00  4.050          C  
ATOM   1591  H   VAL A  99      -0.092   0.341  -0.159  1.00  3.430          H  
ATOM   1592  HA  VAL A  99       0.435  -0.976   2.464  1.00  3.490          H  
ATOM   1593  HB  VAL A  99       1.973  -0.937  -0.157  1.00  4.860          H  
ATOM   1594 1HG1 VAL A  99       3.396  -2.639   0.796  1.00  4.860          H  
ATOM   1595 2HG1 VAL A  99       3.476  -1.158   1.745  1.00  4.860          H  
ATOM   1596 3HG1 VAL A  99       2.523  -2.533   2.335  1.00  4.860          H  
ATOM   1597 1HG2 VAL A  99       1.304  -3.212  -0.398  1.00  4.860          H  
ATOM   1598 2HG2 VAL A  99       0.375  -3.145   1.075  1.00  4.860          H  
ATOM   1599 3HG2 VAL A  99      -0.081  -2.177  -0.328  1.00  4.860          H  
ATOM   1600  N   CYS A 100       2.042   0.798   3.229  1.00  3.240          N  
ATOM   1601  CA  CYS A 100       2.965   1.869   3.549  1.00  3.500          C  
ATOM   1602  C   CYS A 100       4.380   1.339   3.331  1.00  3.560          C  
ATOM   1603  O   CYS A 100       4.673   0.182   3.641  1.00  3.510          O  
ATOM   1604  CB  CYS A 100       2.778   2.355   4.989  1.00  4.800          C  
ATOM   1605  SG  CYS A 100       3.180   1.117   6.225  1.00  4.800          S  
ATOM   1606  H   CYS A 100       1.708   0.144   3.929  1.00  3.890          H  
ATOM   1607  HA  CYS A 100       2.795   2.702   2.881  1.00  4.200          H  
ATOM   1608 1HB  CYS A 100       3.422   3.228   5.163  1.00  5.760          H  
ATOM   1609 2HB  CYS A 100       1.752   2.672   5.147  1.00  5.760          H  
ATOM   1610  HG  CYS A 100       3.310   1.952   7.293  1.00  5.760          H  
ATOM   1611  N   ALA A 101       5.316   2.220   2.981  1.00  3.710          N  
ATOM   1612  CA  ALA A 101       6.703   1.805   2.807  1.00  3.810          C  
ATOM   1613  C   ALA A 101       7.403   1.693   4.136  1.00  4.010          C  
ATOM   1614  O   ALA A 101       8.551   1.279   4.225  1.00  4.120          O  
ATOM   1615  CB  ALA A 101       7.452   2.756   1.948  1.00  5.290          C  
ATOM   1616  H   ALA A 101       5.074   3.184   2.736  1.00  4.450          H  
ATOM   1617  HA  ALA A 101       6.702   0.846   2.320  1.00  4.570          H  
ATOM   1618 1HB  ALA A 101       8.464   2.387   1.825  1.00  6.350          H  
ATOM   1619 2HB  ALA A 101       6.995   2.845   1.017  1.00  6.350          H  
ATOM   1620 3HB  ALA A 101       7.448   3.726   2.441  1.00  6.350          H  
ATOM   1621  N   ASP A 102       6.679   2.024   5.178  1.00  4.090          N  
ATOM   1622  CA  ASP A 102       7.176   2.019   6.523  1.00  4.320          C  
ATOM   1623  C   ASP A 102       7.067   0.612   7.102  1.00  4.300          C  
ATOM   1624  O   ASP A 102       7.521   0.346   8.217  1.00  4.530          O  
ATOM   1625  CB  ASP A 102       6.346   2.978   7.353  1.00  5.960          C  
ATOM   1626  CG  ASP A 102       6.462   4.391   6.886  1.00  5.960          C  
ATOM   1627  OD1 ASP A 102       5.455   5.000   6.671  1.00  5.960          O  
ATOM   1628  OD2 ASP A 102       7.546   4.901   6.783  1.00  5.960          O  
ATOM   1629  H   ASP A 102       5.738   2.338   4.998  1.00  4.910          H  
ATOM   1630  HA  ASP A 102       8.214   2.333   6.509  1.00  5.180          H  
ATOM   1631 1HB  ASP A 102       5.310   2.690   7.346  1.00  7.150          H  
ATOM   1632 2HB  ASP A 102       6.676   2.938   8.396  1.00  7.150          H  
ATOM   1633  N   ASN A 103       6.460  -0.315   6.344  1.00  4.080          N  
ATOM   1634  CA  ASN A 103       6.322  -1.709   6.763  1.00  4.100          C  
ATOM   1635  C   ASN A 103       7.316  -2.736   6.142  1.00  4.030          C  
ATOM   1636  O   ASN A 103       6.831  -3.648   5.484  1.00  3.800          O  
ATOM   1637  CB  ASN A 103       4.899  -2.184   6.466  1.00  5.730          C  
ATOM   1638  CG  ASN A 103       4.517  -3.517   7.115  1.00  5.730          C  
ATOM   1639  OD1 ASN A 103       5.034  -3.876   8.183  1.00  5.730          O  
ATOM   1640  ND2 ASN A 103       3.612  -4.238   6.497  1.00  5.730          N  
ATOM   1641  H   ASN A 103       6.069  -0.051   5.431  1.00  4.900          H  
ATOM   1642  HA  ASN A 103       6.466  -1.743   7.844  1.00  4.920          H  
ATOM   1643 1HB  ASN A 103       4.213  -1.446   6.840  1.00  6.880          H  
ATOM   1644 2HB  ASN A 103       4.750  -2.249   5.383  1.00  6.880          H  
ATOM   1645 1HD2 ASN A 103       3.323  -5.118   6.882  1.00  6.880          H  
ATOM   1646 2HD2 ASN A 103       3.215  -3.906   5.645  1.00  6.880          H  
ATOM   1647  N   PRO A 104       8.669  -2.691   6.317  1.00  4.260          N  
ATOM   1648  CA  PRO A 104       9.611  -3.715   5.836  1.00  4.240          C  
ATOM   1649  C   PRO A 104       9.272  -5.167   6.217  1.00  4.120          C  
ATOM   1650  O   PRO A 104       9.899  -6.082   5.691  1.00  4.110          O  
ATOM   1651  CB  PRO A 104      10.936  -3.279   6.452  1.00  6.360          C  
ATOM   1652  CG  PRO A 104      10.824  -1.790   6.565  1.00  6.360          C  
ATOM   1653  CD  PRO A 104       9.357  -1.494   6.808  1.00  6.360          C  
ATOM   1654  HA  PRO A 104       9.665  -3.628   4.746  1.00  5.090          H  
ATOM   1655 1HB  PRO A 104      11.073  -3.803   7.368  1.00  7.630          H  
ATOM   1656 2HB  PRO A 104      11.762  -3.585   5.807  1.00  7.630          H  
ATOM   1657 1HG  PRO A 104      11.467  -1.418   7.382  1.00  7.630          H  
ATOM   1658 2HG  PRO A 104      11.195  -1.327   5.641  1.00  7.630          H  
ATOM   1659 1HD  PRO A 104       9.151  -1.287   7.838  1.00  7.630          H  
ATOM   1660 2HD  PRO A 104       9.135  -0.649   6.153  1.00  7.630          H  
ATOM   1661  N   PHE A 105       8.287  -5.411   7.095  1.00  4.100          N  
ATOM   1662  CA  PHE A 105       7.924  -6.782   7.420  1.00  4.020          C  
ATOM   1663  C   PHE A 105       6.564  -7.025   6.854  1.00  3.790          C  
ATOM   1664  O   PHE A 105       5.612  -7.406   7.539  1.00  3.900          O  
ATOM   1665  CB  PHE A 105       7.834  -7.097   8.894  1.00  5.660          C  
ATOM   1666  CG  PHE A 105       9.032  -6.999   9.607  1.00  5.660          C  
ATOM   1667  CD1 PHE A 105       9.188  -6.046  10.531  1.00  5.660          C  
ATOM   1668  CD2 PHE A 105      10.053  -7.878   9.352  1.00  5.660          C  
ATOM   1669  CE1 PHE A 105      10.339  -5.945  11.191  1.00  5.660          C  
ATOM   1670  CE2 PHE A 105      11.205  -7.768  10.014  1.00  5.660          C  
ATOM   1671  CZ  PHE A 105      11.341  -6.782  10.923  1.00  5.660          C  
ATOM   1672  H   PHE A 105       7.762  -4.666   7.531  1.00  4.920          H  
ATOM   1673  HA  PHE A 105       8.622  -7.466   6.948  1.00  4.820          H  
ATOM   1674 1HB  PHE A 105       7.096  -6.443   9.359  1.00  6.790          H  
ATOM   1675 2HB  PHE A 105       7.482  -8.096   8.990  1.00  6.790          H  
ATOM   1676  HD1 PHE A 105       8.376  -5.349  10.732  1.00  6.790          H  
ATOM   1677  HD2 PHE A 105       9.926  -8.653   8.607  1.00  6.790          H  
ATOM   1678  HE1 PHE A 105      10.465  -5.162  11.914  1.00  6.790          H  
ATOM   1679  HE2 PHE A 105      12.028  -8.448   9.807  1.00  6.790          H  
ATOM   1680  HZ  PHE A 105      12.263  -6.657  11.419  1.00  6.790          H  
ATOM   1681  N   LEU A 106       6.521  -6.853   5.562  1.00  3.540          N  
ATOM   1682  CA  LEU A 106       5.359  -7.078   4.773  1.00  3.340          C  
ATOM   1683  C   LEU A 106       5.422  -8.521   4.322  1.00  3.160          C  
ATOM   1684  O   LEU A 106       6.288  -8.916   3.538  1.00  3.000          O  
ATOM   1685  CB  LEU A 106       5.405  -6.121   3.593  1.00  4.760          C  
ATOM   1686  CG  LEU A 106       4.276  -6.121   2.635  1.00  4.760          C  
ATOM   1687  CD1 LEU A 106       3.020  -5.680   3.303  1.00  4.760          C  
ATOM   1688  CD2 LEU A 106       4.592  -5.193   1.602  1.00  4.760          C  
ATOM   1689  H   LEU A 106       7.366  -6.498   5.124  1.00  4.250          H  
ATOM   1690  HA  LEU A 106       4.474  -6.920   5.384  1.00  4.010          H  
ATOM   1691 1HB  LEU A 106       5.481  -5.112   3.993  1.00  5.710          H  
ATOM   1692 2HB  LEU A 106       6.313  -6.318   3.038  1.00  5.710          H  
ATOM   1693  HG  LEU A 106       4.128  -7.119   2.218  1.00  5.710          H  
ATOM   1694 1HD1 LEU A 106       2.233  -5.658   2.563  1.00  5.710          H  
ATOM   1695 2HD1 LEU A 106       2.753  -6.354   4.099  1.00  5.710          H  
ATOM   1696 3HD1 LEU A 106       3.158  -4.680   3.707  1.00  5.710          H  
ATOM   1697 1HD2 LEU A 106       3.784  -5.165   0.927  1.00  5.710          H  
ATOM   1698 2HD2 LEU A 106       4.713  -4.239   2.066  1.00  5.710          H  
ATOM   1699 3HD2 LEU A 106       5.510  -5.481   1.089  1.00  5.710          H  
ATOM   1700  N   ASP A 107       4.554  -9.338   4.870  1.00  3.250          N  
ATOM   1701  CA  ASP A 107       4.568 -10.761   4.589  1.00  3.170          C  
ATOM   1702  C   ASP A 107       3.756 -11.058   3.330  1.00  2.950          C  
ATOM   1703  O   ASP A 107       2.565 -10.748   3.259  1.00  2.890          O  
ATOM   1704  CB  ASP A 107       4.127 -11.557   5.820  1.00  4.470          C  
ATOM   1705  CG  ASP A 107       4.221 -13.085   5.629  1.00  4.470          C  
ATOM   1706  OD1 ASP A 107       4.090 -13.540   4.496  1.00  4.470          O  
ATOM   1707  OD2 ASP A 107       4.450 -13.774   6.599  1.00  4.470          O  
ATOM   1708  H   ASP A 107       3.874  -8.957   5.515  1.00  3.900          H  
ATOM   1709  HA  ASP A 107       5.599 -11.054   4.387  1.00  3.800          H  
ATOM   1710 1HB  ASP A 107       4.769 -11.281   6.664  1.00  5.360          H  
ATOM   1711 2HB  ASP A 107       3.124 -11.271   6.086  1.00  5.360          H  
ATOM   1712  N   PHE A 108       4.437 -11.523   2.279  1.00  2.890          N  
ATOM   1713  CA  PHE A 108       3.786 -11.747   0.993  1.00  2.720          C  
ATOM   1714  C   PHE A 108       2.648 -12.775   1.093  1.00  2.660          C  
ATOM   1715  O   PHE A 108       1.701 -12.705   0.299  1.00  2.540          O  
ATOM   1716  CB  PHE A 108       4.815 -12.192  -0.062  1.00  3.880          C  
ATOM   1717  CG  PHE A 108       5.240 -13.622   0.062  1.00  3.880          C  
ATOM   1718  CD1 PHE A 108       4.603 -14.611  -0.678  1.00  3.880          C  
ATOM   1719  CD2 PHE A 108       6.245 -13.995   0.940  1.00  3.880          C  
ATOM   1720  CE1 PHE A 108       4.966 -15.928  -0.538  1.00  3.880          C  
ATOM   1721  CE2 PHE A 108       6.594 -15.308   1.083  1.00  3.880          C  
ATOM   1722  CZ  PHE A 108       5.956 -16.276   0.347  1.00  3.880          C  
ATOM   1723  H   PHE A 108       5.415 -11.737   2.396  1.00  3.470          H  
ATOM   1724  HA  PHE A 108       3.360 -10.800   0.660  1.00  3.260          H  
ATOM   1725 1HB  PHE A 108       4.397 -12.047  -1.056  1.00  4.650          H  
ATOM   1726 2HB  PHE A 108       5.700 -11.560   0.004  1.00  4.650          H  
ATOM   1727  HD1 PHE A 108       3.805 -14.337  -1.377  1.00  4.650          H  
ATOM   1728  HD2 PHE A 108       6.753 -13.236   1.532  1.00  4.650          H  
ATOM   1729  HE1 PHE A 108       4.459 -16.695  -1.126  1.00  4.650          H  
ATOM   1730  HE2 PHE A 108       7.379 -15.586   1.790  1.00  4.650          H  
ATOM   1731  HZ  PHE A 108       6.240 -17.322   0.471  1.00  4.650          H  
ATOM   1732  N   LYS A 109       2.707 -13.712   2.070  1.00  2.800          N  
ATOM   1733  CA  LYS A 109       1.637 -14.691   2.217  1.00  2.840          C  
ATOM   1734  C   LYS A 109       0.412 -13.965   2.671  1.00  2.830          C  
ATOM   1735  O   LYS A 109      -0.687 -14.161   2.145  1.00  2.810          O  
ATOM   1736  CB  LYS A 109       1.951 -15.769   3.253  1.00  3.960          C  
ATOM   1737  CG  LYS A 109       0.796 -16.791   3.441  1.00  3.960          C  
ATOM   1738  CD  LYS A 109       1.120 -17.839   4.502  1.00  3.960          C  
ATOM   1739  CE  LYS A 109      -0.026 -18.873   4.672  1.00  3.960          C  
ATOM   1740  NZ  LYS A 109      -1.275 -18.315   5.379  1.00  3.960          N  
ATOM   1741  H   LYS A 109       3.479 -13.737   2.753  1.00  3.360          H  
ATOM   1742  HA  LYS A 109       1.436 -15.152   1.252  1.00  3.410          H  
ATOM   1743 1HB  LYS A 109       2.851 -16.307   2.956  1.00  4.750          H  
ATOM   1744 2HB  LYS A 109       2.155 -15.301   4.220  1.00  4.750          H  
ATOM   1745 1HG  LYS A 109      -0.117 -16.268   3.748  1.00  4.750          H  
ATOM   1746 2HG  LYS A 109       0.596 -17.289   2.492  1.00  4.750          H  
ATOM   1747 1HD  LYS A 109       2.037 -18.362   4.234  1.00  4.750          H  
ATOM   1748 2HD  LYS A 109       1.275 -17.334   5.461  1.00  4.750          H  
ATOM   1749 1HE  LYS A 109      -0.318 -19.230   3.687  1.00  4.750          H  
ATOM   1750 2HE  LYS A 109       0.352 -19.712   5.254  1.00  4.750          H  
ATOM   1751 1HZ  LYS A 109      -1.958 -19.041   5.450  1.00  4.750          H  
ATOM   1752 2HZ  LYS A 109      -1.062 -17.985   6.342  1.00  4.750          H  
ATOM   1753 3HZ  LYS A 109      -1.714 -17.529   4.868  1.00  4.750          H  
ATOM   1754  N   VAL A 110       0.621 -13.123   3.665  1.00  2.920          N  
ATOM   1755  CA  VAL A 110      -0.428 -12.369   4.290  1.00  2.990          C  
ATOM   1756  C   VAL A 110      -1.107 -11.505   3.262  1.00  2.810          C  
ATOM   1757  O   VAL A 110      -2.326 -11.446   3.244  1.00  2.850          O  
ATOM   1758  CB  VAL A 110       0.123 -11.520   5.439  1.00  4.160          C  
ATOM   1759  CG1 VAL A 110      -0.948 -10.578   5.974  1.00  4.160          C  
ATOM   1760  CG2 VAL A 110       0.657 -12.458   6.534  1.00  4.160          C  
ATOM   1761  H   VAL A 110       1.579 -13.045   4.007  1.00  3.500          H  
ATOM   1762  HA  VAL A 110      -1.161 -13.077   4.696  1.00  3.590          H  
ATOM   1763  HB  VAL A 110       0.932 -10.905   5.068  1.00  4.990          H  
ATOM   1764 1HG1 VAL A 110      -0.525  -9.989   6.771  1.00  4.990          H  
ATOM   1765 2HG1 VAL A 110      -1.298  -9.914   5.195  1.00  4.990          H  
ATOM   1766 3HG1 VAL A 110      -1.771 -11.150   6.341  1.00  4.990          H  
ATOM   1767 1HG2 VAL A 110       1.082 -11.875   7.337  1.00  4.990          H  
ATOM   1768 2HG2 VAL A 110      -0.133 -13.081   6.920  1.00  4.990          H  
ATOM   1769 3HG2 VAL A 110       1.427 -13.102   6.121  1.00  4.990          H  
ATOM   1770  N   ILE A 111      -0.337 -10.830   2.409  1.00  2.680          N  
ATOM   1771  CA  ILE A 111      -0.981  -9.998   1.404  1.00  2.540          C  
ATOM   1772  C   ILE A 111      -1.820 -10.852   0.462  1.00  2.470          C  
ATOM   1773  O   ILE A 111      -2.946 -10.469   0.159  1.00  2.460          O  
ATOM   1774  CB  ILE A 111       0.001  -9.033   0.703  1.00  3.610          C  
ATOM   1775  CG1 ILE A 111       0.180  -7.736   1.588  1.00  3.610          C  
ATOM   1776  CG2 ILE A 111      -0.527  -8.604  -0.696  1.00  3.610          C  
ATOM   1777  CD1 ILE A 111       0.497  -7.973   3.082  1.00  3.610          C  
ATOM   1778  H   ILE A 111       0.687 -10.886   2.492  1.00  3.220          H  
ATOM   1779  HA  ILE A 111      -1.689  -9.362   1.913  1.00  3.050          H  
ATOM   1780  HB  ILE A 111       0.976  -9.518   0.597  1.00  4.330          H  
ATOM   1781 1HG1 ILE A 111       0.985  -7.143   1.160  1.00  4.330          H  
ATOM   1782 2HG1 ILE A 111      -0.742  -7.161   1.531  1.00  4.330          H  
ATOM   1783 1HG2 ILE A 111       0.182  -7.918  -1.158  1.00  4.330          H  
ATOM   1784 2HG2 ILE A 111      -0.641  -9.473  -1.342  1.00  4.330          H  
ATOM   1785 3HG2 ILE A 111      -1.495  -8.106  -0.584  1.00  4.330          H  
ATOM   1786 1HD1 ILE A 111       0.582  -7.026   3.582  1.00  4.330          H  
ATOM   1787 2HD1 ILE A 111      -0.289  -8.524   3.565  1.00  4.330          H  
ATOM   1788 3HD1 ILE A 111       1.434  -8.521   3.177  1.00  4.330          H  
ATOM   1789  N   ASP A 112      -1.321 -12.003  -0.007  1.00  2.470          N  
ATOM   1790  CA  ASP A 112      -2.186 -12.823  -0.854  1.00  2.480          C  
ATOM   1791  C   ASP A 112      -3.468 -13.248  -0.130  1.00  2.570          C  
ATOM   1792  O   ASP A 112      -4.556 -13.219  -0.720  1.00  2.560          O  
ATOM   1793  CB  ASP A 112      -1.463 -14.083  -1.336  1.00  3.470          C  
ATOM   1794  CG  ASP A 112      -0.460 -13.840  -2.446  1.00  3.470          C  
ATOM   1795  OD1 ASP A 112      -0.527 -12.818  -3.093  1.00  3.470          O  
ATOM   1796  OD2 ASP A 112       0.384 -14.674  -2.674  1.00  3.470          O  
ATOM   1797  H   ASP A 112      -0.360 -12.294   0.212  1.00  2.960          H  
ATOM   1798  HA  ASP A 112      -2.468 -12.233  -1.723  1.00  2.980          H  
ATOM   1799 1HB  ASP A 112      -0.936 -14.525  -0.483  1.00  4.160          H  
ATOM   1800 2HB  ASP A 112      -2.197 -14.811  -1.675  1.00  4.160          H  
ATOM   1801  N   ASP A 113      -3.360 -13.592   1.163  1.00  2.700          N  
ATOM   1802  CA  ASP A 113      -4.533 -13.999   1.932  1.00  2.860          C  
ATOM   1803  C   ASP A 113      -5.503 -12.830   2.119  1.00  2.840          C  
ATOM   1804  O   ASP A 113      -6.725 -13.006   2.012  1.00  2.900          O  
ATOM   1805  CB  ASP A 113      -4.134 -14.523   3.318  1.00  3.940          C  
ATOM   1806  CG  ASP A 113      -3.420 -15.906   3.345  1.00  3.940          C  
ATOM   1807  OD1 ASP A 113      -3.413 -16.619   2.375  1.00  3.940          O  
ATOM   1808  OD2 ASP A 113      -2.894 -16.228   4.391  1.00  3.940          O  
ATOM   1809  H   ASP A 113      -2.428 -13.638   1.590  1.00  3.240          H  
ATOM   1810  HA  ASP A 113      -5.043 -14.792   1.386  1.00  3.430          H  
ATOM   1811 1HB  ASP A 113      -3.460 -13.798   3.773  1.00  4.730          H  
ATOM   1812 2HB  ASP A 113      -5.017 -14.575   3.950  1.00  4.730          H  
ATOM   1813  N   LEU A 114      -4.967 -11.623   2.361  1.00  2.780          N  
ATOM   1814  CA  LEU A 114      -5.807 -10.446   2.534  1.00  2.790          C  
ATOM   1815  C   LEU A 114      -6.566 -10.172   1.240  1.00  2.630          C  
ATOM   1816  O   LEU A 114      -7.766  -9.858   1.264  1.00  2.700          O  
ATOM   1817  CB  LEU A 114      -4.961  -9.183   2.835  1.00  3.900          C  
ATOM   1818  CG  LEU A 114      -4.214  -9.021   4.160  1.00  3.900          C  
ATOM   1819  CD1 LEU A 114      -3.302  -7.801   4.014  1.00  3.900          C  
ATOM   1820  CD2 LEU A 114      -5.164  -8.791   5.320  1.00  3.900          C  
ATOM   1821  H   LEU A 114      -3.957 -11.547   2.484  1.00  3.340          H  
ATOM   1822  HA  LEU A 114      -6.515 -10.642   3.331  1.00  3.350          H  
ATOM   1823 1HB  LEU A 114      -4.224  -9.087   2.040  1.00  4.680          H  
ATOM   1824 2HB  LEU A 114      -5.612  -8.344   2.792  1.00  4.680          H  
ATOM   1825  HG  LEU A 114      -3.634  -9.896   4.352  1.00  4.680          H  
ATOM   1826 1HD1 LEU A 114      -2.736  -7.665   4.905  1.00  4.680          H  
ATOM   1827 2HD1 LEU A 114      -2.627  -7.937   3.205  1.00  4.680          H  
ATOM   1828 3HD1 LEU A 114      -3.908  -6.909   3.826  1.00  4.680          H  
ATOM   1829 1HD2 LEU A 114      -4.603  -8.674   6.227  1.00  4.680          H  
ATOM   1830 2HD2 LEU A 114      -5.742  -7.883   5.146  1.00  4.680          H  
ATOM   1831 3HD2 LEU A 114      -5.832  -9.626   5.425  1.00  4.680          H  
ATOM   1832  N   ILE A 115      -5.878 -10.332   0.102  1.00  2.470          N  
ATOM   1833  CA  ILE A 115      -6.483 -10.094  -1.196  1.00  2.370          C  
ATOM   1834  C   ILE A 115      -7.615 -11.065  -1.434  1.00  2.450          C  
ATOM   1835  O   ILE A 115      -8.666 -10.638  -1.891  1.00  2.520          O  
ATOM   1836  CB  ILE A 115      -5.464 -10.159  -2.355  1.00  3.360          C  
ATOM   1837  CG1 ILE A 115      -4.467  -8.981  -2.240  1.00  3.360          C  
ATOM   1838  CG2 ILE A 115      -6.243 -10.058  -3.718  1.00  3.360          C  
ATOM   1839  CD1 ILE A 115      -3.225  -9.106  -3.079  1.00  3.360          C  
ATOM   1840  H   ILE A 115      -4.879 -10.571   0.158  1.00  2.960          H  
ATOM   1841  HA  ILE A 115      -6.908  -9.090  -1.190  1.00  2.840          H  
ATOM   1842  HB  ILE A 115      -4.896 -11.091  -2.304  1.00  4.030          H  
ATOM   1843 1HG1 ILE A 115      -4.980  -8.076  -2.550  1.00  4.030          H  
ATOM   1844 2HG1 ILE A 115      -4.169  -8.875  -1.209  1.00  4.030          H  
ATOM   1845 1HG2 ILE A 115      -5.558 -10.085  -4.551  1.00  4.030          H  
ATOM   1846 2HG2 ILE A 115      -6.941 -10.888  -3.825  1.00  4.030          H  
ATOM   1847 3HG2 ILE A 115      -6.799  -9.118  -3.747  1.00  4.030          H  
ATOM   1848 1HD1 ILE A 115      -2.609  -8.241  -2.920  1.00  4.030          H  
ATOM   1849 2HD1 ILE A 115      -2.677  -9.987  -2.762  1.00  4.030          H  
ATOM   1850 3HD1 ILE A 115      -3.467  -9.186  -4.133  1.00  4.030          H  
ATOM   1851  N   GLU A 116      -7.422 -12.370  -1.177  1.00  2.500          N  
ATOM   1852  CA  GLU A 116      -8.527 -13.307  -1.392  1.00  2.650          C  
ATOM   1853  C   GLU A 116      -9.724 -13.014  -0.478  1.00  2.810          C  
ATOM   1854  O   GLU A 116     -10.876 -13.092  -0.913  1.00  2.930          O  
ATOM   1855  CB  GLU A 116      -8.098 -14.764  -1.201  1.00  3.650          C  
ATOM   1856  CG  GLU A 116      -7.177 -15.324  -2.288  1.00  3.650          C  
ATOM   1857  CD  GLU A 116      -6.878 -16.800  -2.082  1.00  3.650          C  
ATOM   1858  OE1 GLU A 116      -7.313 -17.337  -1.090  1.00  3.650          O  
ATOM   1859  OE2 GLU A 116      -6.233 -17.387  -2.920  1.00  3.650          O  
ATOM   1860  H   GLU A 116      -6.508 -12.699  -0.842  1.00  3.000          H  
ATOM   1861  HA  GLU A 116      -8.859 -13.201  -2.423  1.00  3.180          H  
ATOM   1862 1HB  GLU A 116      -7.565 -14.851  -0.249  1.00  4.380          H  
ATOM   1863 2HB  GLU A 116      -8.980 -15.398  -1.141  1.00  4.380          H  
ATOM   1864 1HG  GLU A 116      -7.647 -15.187  -3.262  1.00  4.380          H  
ATOM   1865 2HG  GLU A 116      -6.241 -14.762  -2.284  1.00  4.380          H  
ATOM   1866  N   GLY A 117      -9.467 -12.632   0.786  1.00  2.860          N  
ATOM   1867  CA  GLY A 117     -10.556 -12.312   1.716  1.00  3.070          C  
ATOM   1868  C   GLY A 117     -11.434 -11.248   1.077  1.00  3.110          C  
ATOM   1869  O   GLY A 117     -12.651 -11.400   0.939  1.00  3.300          O  
ATOM   1870  H   GLY A 117      -8.498 -12.611   1.125  1.00  3.430          H  
ATOM   1871 1HA  GLY A 117     -11.135 -13.208   1.935  1.00  3.680          H  
ATOM   1872 2HA  GLY A 117     -10.138 -11.940   2.651  1.00  3.680          H  
ATOM   1873  N   PHE A 118     -10.784 -10.175   0.665  1.00  2.980          N  
ATOM   1874  CA  PHE A 118     -11.399  -9.055  -0.012  1.00  3.110          C  
ATOM   1875  C   PHE A 118     -12.093  -9.373  -1.338  1.00  3.100          C  
ATOM   1876  O   PHE A 118     -13.285  -9.069  -1.544  1.00  3.260          O  
ATOM   1877  CB  PHE A 118     -10.261  -8.072  -0.276  1.00  4.300          C  
ATOM   1878  CG  PHE A 118     -10.500  -7.091  -1.299  1.00  4.300          C  
ATOM   1879  CD1 PHE A 118     -11.280  -6.009  -1.142  1.00  4.300          C  
ATOM   1880  CD2 PHE A 118      -9.872  -7.293  -2.509  1.00  4.300          C  
ATOM   1881  CE1 PHE A 118     -11.444  -5.135  -2.189  1.00  4.300          C  
ATOM   1882  CE2 PHE A 118     -10.020  -6.461  -3.520  1.00  4.300          C  
ATOM   1883  CZ  PHE A 118     -10.806  -5.363  -3.386  1.00  4.300          C  
ATOM   1884  H   PHE A 118      -9.773 -10.139   0.840  1.00  3.580          H  
ATOM   1885  HA  PHE A 118     -12.118  -8.618   0.663  1.00  3.730          H  
ATOM   1886 1HB  PHE A 118     -10.021  -7.559   0.625  1.00  5.160          H  
ATOM   1887 2HB  PHE A 118      -9.371  -8.624  -0.544  1.00  5.160          H  
ATOM   1888  HD1 PHE A 118     -11.775  -5.829  -0.197  1.00  5.160          H  
ATOM   1889  HD2 PHE A 118      -9.228  -8.171  -2.632  1.00  5.160          H  
ATOM   1890  HE1 PHE A 118     -12.083  -4.265  -2.052  1.00  5.160          H  
ATOM   1891  HE2 PHE A 118      -9.507  -6.674  -4.424  1.00  5.160          H  
ATOM   1892  HZ  PHE A 118     -10.923  -4.676  -4.214  1.00  5.160          H  
ATOM   1893  N   ALA A 119     -11.331  -9.980  -2.246  1.00  2.960          N  
ATOM   1894  CA  ALA A 119     -11.704 -10.264  -3.616  1.00  3.010          C  
ATOM   1895  C   ALA A 119     -12.898 -11.167  -3.749  1.00  3.220          C  
ATOM   1896  O   ALA A 119     -13.739 -10.970  -4.620  1.00  3.400          O  
ATOM   1897  CB  ALA A 119     -10.524 -10.874  -4.341  1.00  4.190          C  
ATOM   1898  H   ALA A 119     -10.388 -10.238  -1.973  1.00  3.550          H  
ATOM   1899  HA  ALA A 119     -11.957  -9.310  -4.088  1.00  3.610          H  
ATOM   1900 1HB  ALA A 119     -10.783 -11.049  -5.380  1.00  5.030          H  
ATOM   1901 2HB  ALA A 119      -9.673 -10.199  -4.279  1.00  5.030          H  
ATOM   1902 3HB  ALA A 119     -10.272 -11.821  -3.863  1.00  5.030          H  
ATOM   1903  N   ASN A 120     -13.007 -12.146  -2.868  1.00  3.260          N  
ATOM   1904  CA  ASN A 120     -14.094 -13.087  -2.975  1.00  3.490          C  
ATOM   1905  C   ASN A 120     -15.300 -12.706  -2.125  1.00  3.690          C  
ATOM   1906  O   ASN A 120     -16.233 -13.501  -1.998  1.00  3.780          O  
ATOM   1907  CB  ASN A 120     -13.588 -14.463  -2.600  1.00  4.790          C  
ATOM   1908  CG  ASN A 120     -12.588 -14.997  -3.604  1.00  4.790          C  
ATOM   1909  OD1 ASN A 120     -12.739 -14.841  -4.824  1.00  4.790          O  
ATOM   1910  ND2 ASN A 120     -11.551 -15.625  -3.103  1.00  4.790          N  
ATOM   1911  H   ASN A 120     -12.285 -12.297  -2.154  1.00  3.910          H  
ATOM   1912  HA  ASN A 120     -14.426 -13.110  -4.013  1.00  4.190          H  
ATOM   1913 1HB  ASN A 120     -13.112 -14.414  -1.617  1.00  5.750          H  
ATOM   1914 2HB  ASN A 120     -14.423 -15.156  -2.528  1.00  5.750          H  
ATOM   1915 1HD2 ASN A 120     -10.849 -16.001  -3.710  1.00  5.750          H  
ATOM   1916 2HD2 ASN A 120     -11.458 -15.728  -2.110  1.00  5.750          H  
ATOM   1917  N   ALA A 121     -15.306 -11.505  -1.526  1.00  3.820          N  
ATOM   1918  CA  ALA A 121     -16.442 -11.147  -0.697  1.00  4.050          C  
ATOM   1919  C   ALA A 121     -16.887  -9.689  -0.800  1.00  4.090          C  
ATOM   1920  O   ALA A 121     -17.633  -9.227   0.063  1.00  4.480          O  
ATOM   1921  CB  ALA A 121     -16.089 -11.455   0.730  1.00  5.580          C  
ATOM   1922  H   ALA A 121     -14.533 -10.839  -1.626  1.00  4.580          H  
ATOM   1923  HA  ALA A 121     -17.286 -11.762  -1.001  1.00  4.860          H  
ATOM   1924 1HB  ALA A 121     -16.936 -11.240   1.375  1.00  6.690          H  
ATOM   1925 2HB  ALA A 121     -15.817 -12.504   0.821  1.00  6.690          H  
ATOM   1926 3HB  ALA A 121     -15.247 -10.838   1.000  1.00  6.690          H  
ATOM   1927  N   ASP A 122     -16.466  -8.960  -1.836  1.00  3.960          N  
ATOM   1928  CA  ASP A 122     -16.863  -7.559  -2.001  1.00  4.070          C  
ATOM   1929  C   ASP A 122     -16.631  -6.702  -0.751  1.00  4.030          C  
ATOM   1930  O   ASP A 122     -17.489  -5.899  -0.377  1.00  4.290          O  
ATOM   1931  CB  ASP A 122     -18.332  -7.467  -2.431  1.00  5.650          C  
ATOM   1932  CG  ASP A 122     -18.587  -8.080  -3.810  1.00  5.650          C  
ATOM   1933  OD1 ASP A 122     -17.778  -7.880  -4.692  1.00  5.650          O  
ATOM   1934  OD2 ASP A 122     -19.583  -8.749  -3.971  1.00  5.650          O  
ATOM   1935  H   ASP A 122     -15.872  -9.365  -2.551  1.00  4.750          H  
ATOM   1936  HA  ASP A 122     -16.257  -7.140  -2.804  1.00  4.880          H  
ATOM   1937 1HB  ASP A 122     -18.969  -7.966  -1.700  1.00  6.780          H  
ATOM   1938 2HB  ASP A 122     -18.635  -6.419  -2.461  1.00  6.780          H  
ATOM   1939  N   TYR A 123     -15.478  -6.858  -0.107  1.00  3.770          N  
ATOM   1940  CA  TYR A 123     -15.195  -6.076   1.103  1.00  3.770          C  
ATOM   1941  C   TYR A 123     -14.447  -4.765   0.810  1.00  3.520          C  
ATOM   1942  O   TYR A 123     -13.860  -4.602  -0.256  1.00  3.340          O  
ATOM   1943  CB  TYR A 123     -14.358  -6.868   2.100  1.00  5.280          C  
ATOM   1944  CG  TYR A 123     -14.941  -8.098   2.761  1.00  5.280          C  
ATOM   1945  CD1 TYR A 123     -16.275  -8.177   3.138  1.00  5.280          C  
ATOM   1946  CD2 TYR A 123     -14.087  -9.164   3.020  1.00  5.280          C  
ATOM   1947  CE1 TYR A 123     -16.743  -9.324   3.752  1.00  5.280          C  
ATOM   1948  CE2 TYR A 123     -14.559 -10.299   3.623  1.00  5.280          C  
ATOM   1949  CZ  TYR A 123     -15.881 -10.385   3.988  1.00  5.280          C  
ATOM   1950  OH  TYR A 123     -16.359 -11.528   4.587  1.00  5.280          O  
ATOM   1951  H   TYR A 123     -14.801  -7.545  -0.471  1.00  4.520          H  
ATOM   1952  HA  TYR A 123     -16.140  -5.801   1.566  1.00  4.520          H  
ATOM   1953 1HB  TYR A 123     -13.497  -7.190   1.566  1.00  6.330          H  
ATOM   1954 2HB  TYR A 123     -14.040  -6.199   2.895  1.00  6.330          H  
ATOM   1955  HD1 TYR A 123     -16.958  -7.354   2.954  1.00  6.330          H  
ATOM   1956  HD2 TYR A 123     -13.039  -9.108   2.739  1.00  6.330          H  
ATOM   1957  HE1 TYR A 123     -17.791  -9.397   4.044  1.00  6.330          H  
ATOM   1958  HE2 TYR A 123     -13.884 -11.132   3.809  1.00  6.330          H  
ATOM   1959  HH  TYR A 123     -15.646 -12.170   4.667  1.00  6.330          H  
ATOM   1960  N   ASP A 124     -14.438  -3.846   1.801  1.00  3.580          N  
ATOM   1961  CA  ASP A 124     -13.699  -2.556   1.798  1.00  3.430          C  
ATOM   1962  C   ASP A 124     -12.508  -2.723   2.749  1.00  3.320          C  
ATOM   1963  O   ASP A 124     -12.020  -1.783   3.377  1.00  3.250          O  
ATOM   1964  CB  ASP A 124     -14.595  -1.439   2.301  1.00  4.860          C  
ATOM   1965  CG  ASP A 124     -15.818  -1.253   1.443  1.00  4.860          C  
ATOM   1966  OD1 ASP A 124     -15.712  -1.149   0.237  1.00  4.860          O  
ATOM   1967  OD2 ASP A 124     -16.903  -1.304   2.022  1.00  4.860          O  
ATOM   1968  H   ASP A 124     -14.976  -4.029   2.655  1.00  4.300          H  
ATOM   1969  HA  ASP A 124     -13.331  -2.338   0.793  1.00  4.120          H  
ATOM   1970 1HB  ASP A 124     -14.899  -1.644   3.318  1.00  5.830          H  
ATOM   1971 2HB  ASP A 124     -14.031  -0.502   2.317  1.00  5.830          H  
ATOM   1972  N   TYR A 125     -12.150  -3.988   2.833  1.00  3.380          N  
ATOM   1973  CA  TYR A 125     -11.181  -4.724   3.625  1.00  3.350          C  
ATOM   1974  C   TYR A 125      -9.846  -4.075   3.924  1.00  3.440          C  
ATOM   1975  O   TYR A 125      -9.364  -3.191   3.234  1.00  3.830          O  
ATOM   1976  CB  TYR A 125     -10.925  -6.058   2.942  1.00  4.700          C  
ATOM   1977  CG  TYR A 125     -10.210  -7.039   3.761  1.00  4.700          C  
ATOM   1978  CD1 TYR A 125     -10.863  -7.540   4.864  1.00  4.700          C  
ATOM   1979  CD2 TYR A 125      -8.973  -7.483   3.439  1.00  4.700          C  
ATOM   1980  CE1 TYR A 125     -10.268  -8.464   5.664  1.00  4.700          C  
ATOM   1981  CE2 TYR A 125      -8.398  -8.414   4.235  1.00  4.700          C  
ATOM   1982  CZ  TYR A 125      -9.026  -8.908   5.353  1.00  4.700          C  
ATOM   1983  OH  TYR A 125      -8.403  -9.850   6.157  1.00  4.700          O  
ATOM   1984  H   TYR A 125     -12.687  -4.553   2.199  1.00  4.060          H  
ATOM   1985  HA  TYR A 125     -11.644  -4.916   4.588  1.00  4.020          H  
ATOM   1986 1HB  TYR A 125     -11.802  -6.487   2.638  1.00  5.640          H  
ATOM   1987 2HB  TYR A 125     -10.330  -5.865   2.056  1.00  5.640          H  
ATOM   1988  HD1 TYR A 125     -11.848  -7.181   5.095  1.00  5.640          H  
ATOM   1989  HD2 TYR A 125      -8.450  -7.108   2.559  1.00  5.640          H  
ATOM   1990  HE1 TYR A 125     -10.777  -8.844   6.537  1.00  5.640          H  
ATOM   1991  HE2 TYR A 125      -7.452  -8.760   3.982  1.00  5.640          H  
ATOM   1992  HH  TYR A 125      -8.998 -10.090   6.913  1.00  5.640          H  
ATOM   1993  N   GLY A 126      -9.325  -4.480   5.054  1.00  3.250          N  
ATOM   1994  CA  GLY A 126      -8.084  -4.076   5.656  1.00  3.390          C  
ATOM   1995  C   GLY A 126      -8.086  -4.907   6.902  1.00  3.440          C  
ATOM   1996  O   GLY A 126      -9.003  -5.704   7.073  1.00  3.560          O  
ATOM   1997  H   GLY A 126      -9.823  -5.217   5.534  1.00  3.900          H  
ATOM   1998 1HA  GLY A 126      -7.235  -4.338   5.024  1.00  4.070          H  
ATOM   1999 2HA  GLY A 126      -8.074  -3.009   5.883  1.00  4.070          H  
ATOM   2000  N   PHE A 127      -7.138  -4.722   7.788  1.00  3.610          N  
ATOM   2001  CA  PHE A 127      -7.132  -5.568   8.963  1.00  3.810          C  
ATOM   2002  C   PHE A 127      -8.044  -5.043  10.053  1.00  3.990          C  
ATOM   2003  O   PHE A 127      -7.688  -4.068  10.708  1.00  4.240          O  
ATOM   2004  CB  PHE A 127      -5.732  -5.591   9.595  1.00  5.250          C  
ATOM   2005  CG  PHE A 127      -4.618  -6.298   8.868  1.00  5.250          C  
ATOM   2006  CD1 PHE A 127      -3.922  -5.672   7.862  1.00  5.250          C  
ATOM   2007  CD2 PHE A 127      -4.210  -7.572   9.250  1.00  5.250          C  
ATOM   2008  CE1 PHE A 127      -2.872  -6.294   7.261  1.00  5.250          C  
ATOM   2009  CE2 PHE A 127      -3.160  -8.193   8.648  1.00  5.250          C  
ATOM   2010  CZ  PHE A 127      -2.483  -7.550   7.650  1.00  5.250          C  
ATOM   2011  H   PHE A 127      -6.417  -4.024   7.649  1.00  4.330          H  
ATOM   2012  HA  PHE A 127      -7.450  -6.573   8.684  1.00  4.570          H  
ATOM   2013 1HB  PHE A 127      -5.413  -4.559   9.738  1.00  6.300          H  
ATOM   2014 2HB  PHE A 127      -5.812  -6.020  10.596  1.00  6.300          H  
ATOM   2015  HD1 PHE A 127      -4.203  -4.669   7.545  1.00  6.300          H  
ATOM   2016  HD2 PHE A 127      -4.717  -8.070  10.050  1.00  6.300          H  
ATOM   2017  HE1 PHE A 127      -2.341  -5.788   6.473  1.00  6.300          H  
ATOM   2018  HE2 PHE A 127      -2.859  -9.191   8.973  1.00  6.300          H  
ATOM   2019  HZ  PHE A 127      -1.641  -8.025   7.165  1.00  6.300          H  
ATOM   2020  N   ASN A 128      -9.208  -5.649  10.285  1.00  4.190          N  
ATOM   2021  CA  ASN A 128      -9.985  -5.139  11.394  1.00  4.570          C  
ATOM   2022  C   ASN A 128      -9.292  -5.790  12.572  1.00  4.880          C  
ATOM   2023  O   ASN A 128      -8.326  -6.517  12.368  1.00  5.110          O  
ATOM   2024  CB  ASN A 128     -11.465  -5.474  11.341  1.00  6.250          C  
ATOM   2025  CG  ASN A 128     -12.257  -4.421  12.054  1.00  6.250          C  
ATOM   2026  OD1 ASN A 128     -11.811  -3.962  13.121  1.00  6.250          O  
ATOM   2027  ND2 ASN A 128     -13.371  -4.017  11.512  1.00  6.250          N  
ATOM   2028  H   ASN A 128      -9.576  -6.418   9.709  1.00  5.030          H  
ATOM   2029  HA  ASN A 128      -9.866  -4.060  11.473  1.00  5.480          H  
ATOM   2030 1HB  ASN A 128     -11.814  -5.565  10.339  1.00  7.500          H  
ATOM   2031 2HB  ASN A 128     -11.635  -6.434  11.827  1.00  7.500          H  
ATOM   2032 1HD2 ASN A 128     -13.913  -3.319  11.980  1.00  7.500          H  
ATOM   2033 2HD2 ASN A 128     -13.706  -4.427  10.635  1.00  7.500          H  
ATOM   2034  N   HIS A 129      -9.723  -5.555  13.784  1.00  5.080          N  
ATOM   2035  CA  HIS A 129      -9.004  -6.198  14.871  1.00  5.540          C  
ATOM   2036  C   HIS A 129      -9.835  -7.115  15.728  1.00  6.070          C  
ATOM   2037  O   HIS A 129     -11.018  -6.878  15.975  1.00  6.150          O  
ATOM   2038  CB  HIS A 129      -8.290  -5.191  15.744  1.00  7.570          C  
ATOM   2039  CG  HIS A 129      -7.425  -5.840  16.745  1.00  7.570          C  
ATOM   2040  ND1 HIS A 129      -6.352  -6.642  16.388  1.00  7.570          N  
ATOM   2041  CD2 HIS A 129      -7.445  -5.821  18.081  1.00  7.570          C  
ATOM   2042  CE1 HIS A 129      -5.757  -7.075  17.480  1.00  7.570          C  
ATOM   2043  NE2 HIS A 129      -6.406  -6.608  18.508  1.00  7.570          N  
ATOM   2044  H   HIS A 129     -10.505  -4.924  13.929  1.00  6.100          H  
ATOM   2045  HA  HIS A 129      -8.221  -6.824  14.457  1.00  6.650          H  
ATOM   2046 1HB  HIS A 129      -7.691  -4.519  15.129  1.00  9.090          H  
ATOM   2047 2HB  HIS A 129      -9.035  -4.610  16.279  1.00  9.090          H  
ATOM   2048  HD2 HIS A 129      -8.156  -5.291  18.708  1.00  9.090          H  
ATOM   2049  HE1 HIS A 129      -4.886  -7.725  17.522  1.00  9.090          H  
ATOM   2050  HE2 HIS A 129      -6.173  -6.800  19.474  1.00  9.090          H  
ATOM   2051  N   ILE A 130      -9.179  -8.177  16.183  1.00  6.710          N  
ATOM   2052  CA  ILE A 130      -9.746  -9.131  17.116  1.00  7.460          C  
ATOM   2053  C   ILE A 130      -9.578  -8.396  18.436  1.00  7.920          C  
ATOM   2054  O   ILE A 130      -8.502  -8.482  19.022  1.00  8.120          O  
ATOM   2055  CB  ILE A 130      -8.948 -10.442  17.116  1.00 10.140          C  
ATOM   2056  CG1 ILE A 130      -8.976 -11.054  15.683  1.00 10.140          C  
ATOM   2057  CG2 ILE A 130      -9.548 -11.390  18.161  1.00 10.140          C  
ATOM   2058  CD1 ILE A 130      -8.012 -12.214  15.453  1.00 10.140          C  
ATOM   2059  H   ILE A 130      -8.211  -8.274  15.888  1.00  8.050          H  
ATOM   2060  HA  ILE A 130     -10.769  -9.353  16.862  1.00  8.950          H  
ATOM   2061  HB  ILE A 130      -7.906 -10.238  17.369  1.00 12.170          H  
ATOM   2062 1HG1 ILE A 130      -9.988 -11.400  15.475  1.00 12.170          H  
ATOM   2063 2HG1 ILE A 130      -8.729 -10.274  14.973  1.00 12.170          H  
ATOM   2064 1HG2 ILE A 130      -8.992 -12.320  18.189  1.00 12.170          H  
ATOM   2065 2HG2 ILE A 130      -9.505 -10.927  19.151  1.00 12.170          H  
ATOM   2066 3HG2 ILE A 130     -10.589 -11.597  17.910  1.00 12.170          H  
ATOM   2067 1HD1 ILE A 130      -8.106 -12.558  14.420  1.00 12.170          H  
ATOM   2068 2HD1 ILE A 130      -6.988 -11.878  15.630  1.00 12.170          H  
ATOM   2069 3HD1 ILE A 130      -8.239 -13.037  16.121  1.00 12.170          H  
ATOM   2070  N   PRO A 131     -10.643  -7.813  18.999  1.00  8.260          N  
ATOM   2071  CA  PRO A 131     -10.605  -6.743  19.985  1.00  8.610          C  
ATOM   2072  C   PRO A 131      -9.694  -6.893  21.204  1.00  9.180          C  
ATOM   2073  O   PRO A 131      -9.630  -7.937  21.845  1.00  9.480          O  
ATOM   2074  CB  PRO A 131     -12.056  -6.762  20.456  1.00 12.910          C  
ATOM   2075  CG  PRO A 131     -12.853  -7.198  19.315  1.00 12.910          C  
ATOM   2076  CD  PRO A 131     -12.033  -8.263  18.668  1.00 12.910          C  
ATOM   2077  HA  PRO A 131     -10.378  -5.822  19.455  1.00 10.330          H  
ATOM   2078 1HB  PRO A 131     -12.127  -7.511  21.206  1.00 15.500          H  
ATOM   2079 2HB  PRO A 131     -12.361  -5.814  20.885  1.00 15.500          H  
ATOM   2080 1HG  PRO A 131     -13.813  -7.562  19.681  1.00 15.500          H  
ATOM   2081 2HG  PRO A 131     -13.067  -6.361  18.653  1.00 15.500          H  
ATOM   2082 1HD  PRO A 131     -12.242  -9.258  19.103  1.00 15.500          H  
ATOM   2083 2HD  PRO A 131     -12.287  -8.197  17.608  1.00 15.500          H  
ATOM   2084  N   TRP A 132      -8.994  -5.788  21.506  1.00  9.530          N  
ATOM   2085  CA  TRP A 132      -8.051  -5.683  22.620  1.00 10.490          C  
ATOM   2086  C   TRP A 132      -8.739  -5.594  23.975  1.00 11.000          C  
ATOM   2087  O   TRP A 132      -9.703  -4.851  24.155  1.00 11.510          O  
ATOM   2088  CB  TRP A 132      -7.164  -4.431  22.519  1.00 14.300          C  
ATOM   2089  CG  TRP A 132      -6.119  -4.410  21.465  1.00 14.300          C  
ATOM   2090  CD1 TRP A 132      -6.144  -3.693  20.323  1.00 14.300          C  
ATOM   2091  CD2 TRP A 132      -4.872  -5.133  21.454  1.00 14.300          C  
ATOM   2092  NE1 TRP A 132      -4.998  -3.912  19.597  1.00 14.300          N  
ATOM   2093  CE2 TRP A 132      -4.213  -4.791  20.271  1.00 14.300          C  
ATOM   2094  CE3 TRP A 132      -4.269  -6.028  22.338  1.00 14.300          C  
ATOM   2095  CZ2 TRP A 132      -2.986  -5.317  19.941  1.00 14.300          C  
ATOM   2096  CZ3 TRP A 132      -3.031  -6.557  22.006  1.00 14.300          C  
ATOM   2097  CH2 TRP A 132      -2.408  -6.210  20.836  1.00 14.300          C  
ATOM   2098  H   TRP A 132      -9.132  -4.967  20.912  1.00 11.440          H  
ATOM   2099  HA  TRP A 132      -7.418  -6.568  22.608  1.00 12.590          H  
ATOM   2100 1HB  TRP A 132      -7.805  -3.596  22.307  1.00 17.160          H  
ATOM   2101 2HB  TRP A 132      -6.685  -4.249  23.472  1.00 17.160          H  
ATOM   2102  HD1 TRP A 132      -6.946  -3.046  20.032  1.00 17.160          H  
ATOM   2103  HE1 TRP A 132      -4.779  -3.494  18.698  1.00 17.160          H  
ATOM   2104  HE3 TRP A 132      -4.757  -6.308  23.266  1.00 17.160          H  
ATOM   2105  HZ2 TRP A 132      -2.476  -5.052  19.015  1.00 17.160          H  
ATOM   2106  HZ3 TRP A 132      -2.566  -7.256  22.699  1.00 17.160          H  
ATOM   2107  HH2 TRP A 132      -1.435  -6.644  20.605  1.00 17.160          H  
ATOM   2108  N   GLY A 133      -8.148  -6.209  24.998  1.00 11.050          N  
ATOM   2109  CA  GLY A 133      -8.712  -6.074  26.340  1.00 11.640          C  
ATOM   2110  C   GLY A 133      -8.881  -4.601  26.743  1.00 12.130          C  
ATOM   2111  O   GLY A 133      -9.826  -4.267  27.450  1.00 12.530          O  
ATOM   2112  H   GLY A 133      -7.355  -6.817  24.842  1.00 13.260          H  
ATOM   2113 1HA  GLY A 133      -9.677  -6.581  26.377  1.00 13.970          H  
ATOM   2114 2HA  GLY A 133      -8.062  -6.575  27.059  1.00 13.970          H  
ATOM   2115  N   GLU A 134      -7.984  -3.711  26.299  1.00 12.250          N  
ATOM   2116  CA  GLU A 134      -8.134  -2.304  26.653  1.00 12.850          C  
ATOM   2117  C   GLU A 134      -8.702  -1.454  25.511  1.00 12.510          C  
ATOM   2118  O   GLU A 134      -9.569  -0.614  25.737  1.00 13.010          O  
ATOM   2119  CB  GLU A 134      -6.790  -1.704  27.077  1.00 17.750          C  
ATOM   2120  CG  GLU A 134      -6.133  -2.342  28.319  1.00 17.750          C  
ATOM   2121  CD  GLU A 134      -6.937  -2.197  29.591  1.00 17.750          C  
ATOM   2122  OE1 GLU A 134      -7.920  -1.490  29.589  1.00 17.750          O  
ATOM   2123  OE2 GLU A 134      -6.560  -2.791  30.572  1.00 17.750          O  
ATOM   2124  H   GLU A 134      -7.196  -4.021  25.756  1.00 14.700          H  
ATOM   2125  HA  GLU A 134      -8.830  -2.228  27.487  1.00 15.420          H  
ATOM   2126 1HB  GLU A 134      -6.090  -1.792  26.248  1.00 21.300          H  
ATOM   2127 2HB  GLU A 134      -6.921  -0.639  27.275  1.00 21.300          H  
ATOM   2128 1HG  GLU A 134      -5.978  -3.403  28.126  1.00 21.300          H  
ATOM   2129 2HG  GLU A 134      -5.154  -1.885  28.467  1.00 21.300          H  
ATOM   2130  N   ASN A 135      -8.232  -1.669  24.280  1.00 11.840          N  
ATOM   2131  CA  ASN A 135      -8.687  -0.827  23.171  1.00 11.510          C  
ATOM   2132  C   ASN A 135      -9.827  -1.392  22.328  1.00 11.060          C  
ATOM   2133  O   ASN A 135     -10.194  -0.782  21.323  1.00 11.090          O  
ATOM   2134  CB  ASN A 135      -7.529  -0.453  22.273  1.00 16.250          C  
ATOM   2135  CG  ASN A 135      -6.579   0.487  22.931  1.00 16.250          C  
ATOM   2136  OD1 ASN A 135      -6.974   1.382  23.686  1.00 16.250          O  
ATOM   2137  ND2 ASN A 135      -5.311   0.307  22.666  1.00 16.250          N  
ATOM   2138  H   ASN A 135      -7.525  -2.366  24.133  1.00 14.210          H  
ATOM   2139  HA  ASN A 135      -9.061   0.092  23.606  1.00 13.810          H  
ATOM   2140 1HB  ASN A 135      -6.983  -1.340  21.977  1.00 19.500          H  
ATOM   2141 2HB  ASN A 135      -7.909   0.016  21.367  1.00 19.500          H  
ATOM   2142 1HD2 ASN A 135      -4.625   0.906  23.082  1.00 19.500          H  
ATOM   2143 2HD2 ASN A 135      -5.025  -0.423  22.047  1.00 19.500          H  
ATOM   2144  N   SER A 136     -10.400  -2.530  22.715  1.00 10.850          N  
ATOM   2145  CA  SER A 136     -11.527  -3.090  21.990  1.00 10.630          C  
ATOM   2146  C   SER A 136     -11.278  -3.238  20.494  1.00  9.870          C  
ATOM   2147  O   SER A 136     -10.174  -3.569  20.036  1.00  9.870          O  
ATOM   2148  CB  SER A 136     -12.717  -2.193  22.181  1.00 14.970          C  
ATOM   2149  OG  SER A 136     -13.893  -2.760  21.690  1.00 14.970          O  
ATOM   2150  H   SER A 136     -10.070  -3.052  23.529  1.00 13.020          H  
ATOM   2151  HA  SER A 136     -11.743  -4.088  22.396  1.00 12.760          H  
ATOM   2152 1HB  SER A 136     -12.815  -1.909  23.226  1.00 17.960          H  
ATOM   2153 2HB  SER A 136     -12.542  -1.301  21.631  1.00 17.960          H  
ATOM   2154  HG  SER A 136     -14.626  -2.179  22.038  1.00 17.960          H  
ATOM   2155  N   PHE A 137     -12.337  -2.974  19.726  1.00  9.370          N  
ATOM   2156  CA  PHE A 137     -12.423  -3.145  18.280  1.00  8.700          C  
ATOM   2157  C   PHE A 137     -11.854  -1.982  17.477  1.00  8.000          C  
ATOM   2158  O   PHE A 137     -12.530  -1.380  16.643  1.00  8.060          O  
ATOM   2159  CB  PHE A 137     -13.919  -3.298  17.981  1.00 12.450          C  
ATOM   2160  CG  PHE A 137     -14.357  -3.720  16.599  1.00 12.450          C  
ATOM   2161  CD1 PHE A 137     -13.973  -4.925  16.007  1.00 12.450          C  
ATOM   2162  CD2 PHE A 137     -15.221  -2.882  15.894  1.00 12.450          C  
ATOM   2163  CE1 PHE A 137     -14.441  -5.251  14.744  1.00 12.450          C  
ATOM   2164  CE2 PHE A 137     -15.681  -3.204  14.645  1.00 12.450          C  
ATOM   2165  CZ  PHE A 137     -15.295  -4.389  14.067  1.00 12.450          C  
ATOM   2166  H   PHE A 137     -13.185  -2.674  20.206  1.00 11.240          H  
ATOM   2167  HA  PHE A 137     -11.884  -4.057  18.020  1.00 10.440          H  
ATOM   2168 1HB  PHE A 137     -14.334  -4.003  18.697  1.00 14.940          H  
ATOM   2169 2HB  PHE A 137     -14.399  -2.336  18.196  1.00 14.940          H  
ATOM   2170  HD1 PHE A 137     -13.304  -5.609  16.520  1.00 14.940          H  
ATOM   2171  HD2 PHE A 137     -15.528  -1.941  16.365  1.00 14.940          H  
ATOM   2172  HE1 PHE A 137     -14.136  -6.189  14.286  1.00 14.940          H  
ATOM   2173  HE2 PHE A 137     -16.352  -2.526  14.111  1.00 14.940          H  
ATOM   2174  HZ  PHE A 137     -15.659  -4.660  13.073  1.00 14.940          H  
ATOM   2175  N   ILE A 138     -10.570  -1.733  17.683  1.00  7.590          N  
ATOM   2176  CA  ILE A 138      -9.863  -0.662  16.984  1.00  7.170          C  
ATOM   2177  C   ILE A 138      -9.142  -1.284  15.769  1.00  6.610          C  
ATOM   2178  O   ILE A 138      -8.485  -2.303  15.913  1.00  6.460          O  
ATOM   2179  CB  ILE A 138      -8.886   0.048  17.969  1.00 10.210          C  
ATOM   2180  CG1 ILE A 138      -8.230   1.279  17.304  1.00 10.210          C  
ATOM   2181  CG2 ILE A 138      -7.822  -0.953  18.485  1.00 10.210          C  
ATOM   2182  CD1 ILE A 138      -7.543   2.224  18.291  1.00 10.210          C  
ATOM   2183  H   ILE A 138     -10.119  -2.294  18.408  1.00  9.110          H  
ATOM   2184  HA  ILE A 138     -10.598   0.070  16.635  1.00  8.600          H  
ATOM   2185  HB  ILE A 138      -9.453   0.414  18.839  1.00 12.250          H  
ATOM   2186 1HG1 ILE A 138      -7.491   0.941  16.573  1.00 12.250          H  
ATOM   2187 2HG1 ILE A 138      -9.000   1.850  16.789  1.00 12.250          H  
ATOM   2188 1HG2 ILE A 138      -7.143  -0.484  19.190  1.00 12.250          H  
ATOM   2189 2HG2 ILE A 138      -8.336  -1.763  18.982  1.00 12.250          H  
ATOM   2190 3HG2 ILE A 138      -7.233  -1.341  17.666  1.00 12.250          H  
ATOM   2191 1HD1 ILE A 138      -7.120   3.068  17.745  1.00 12.250          H  
ATOM   2192 2HD1 ILE A 138      -8.279   2.594  19.018  1.00 12.250          H  
ATOM   2193 3HD1 ILE A 138      -6.753   1.713  18.816  1.00 12.250          H  
ATOM   2194  N   ASP A 139      -9.333  -0.743  14.558  1.00  6.620          N  
ATOM   2195  CA  ASP A 139      -8.731  -1.355  13.358  1.00  6.380          C  
ATOM   2196  C   ASP A 139      -7.316  -0.848  13.004  1.00  5.750          C  
ATOM   2197  O   ASP A 139      -6.366  -1.620  12.873  1.00  5.470          O  
ATOM   2198  CB  ASP A 139      -9.668  -1.180  12.159  1.00  9.030          C  
ATOM   2199  CG  ASP A 139     -10.025   0.244  11.952  1.00  9.030          C  
ATOM   2200  OD1 ASP A 139      -9.785   1.010  12.893  1.00  9.030          O  
ATOM   2201  OD2 ASP A 139     -10.519   0.605  10.901  1.00  9.030          O  
ATOM   2202  H   ASP A 139      -9.871   0.127  14.452  1.00  7.940          H  
ATOM   2203  HA  ASP A 139      -8.652  -2.432  13.544  1.00  7.660          H  
ATOM   2204 1HB  ASP A 139      -9.181  -1.564  11.256  1.00 10.830          H  
ATOM   2205 2HB  ASP A 139     -10.585  -1.753  12.312  1.00 10.830          H  
ATOM   2206  N   GLY A 140      -7.191   0.464  12.869  1.00  5.810          N  
ATOM   2207  CA  GLY A 140      -5.954   1.087  12.420  1.00  5.600          C  
ATOM   2208  C   GLY A 140      -6.014   1.407  10.925  1.00  5.440          C  
ATOM   2209  O   GLY A 140      -7.051   1.846  10.415  1.00  5.860          O  
ATOM   2210  H   GLY A 140      -8.038   0.996  13.036  1.00  6.970          H  
ATOM   2211 1HA  GLY A 140      -5.787   2.006  12.984  1.00  6.720          H  
ATOM   2212 2HA  GLY A 140      -5.113   0.426  12.624  1.00  6.720          H  
ATOM   2213  N   VAL A 141      -4.875   1.295  10.241  1.00  5.110          N  
ATOM   2214  CA  VAL A 141      -4.823   1.722   8.848  1.00  5.050          C  
ATOM   2215  C   VAL A 141      -4.640   0.606   7.811  1.00  4.630          C  
ATOM   2216  O   VAL A 141      -5.437   0.524   6.888  1.00  4.570          O  
ATOM   2217  CB  VAL A 141      -3.773   2.823   8.665  1.00  7.090          C  
ATOM   2218  CG1 VAL A 141      -3.672   3.201   7.209  1.00  7.090          C  
ATOM   2219  CG2 VAL A 141      -4.216   4.040   9.474  1.00  7.090          C  
ATOM   2220  H   VAL A 141      -4.058   0.905  10.693  1.00  6.130          H  
ATOM   2221  HA  VAL A 141      -5.772   2.195   8.622  1.00  6.060          H  
ATOM   2222  HB  VAL A 141      -2.799   2.476   9.001  1.00  8.510          H  
ATOM   2223 1HG1 VAL A 141      -2.942   4.003   7.091  1.00  8.510          H  
ATOM   2224 2HG1 VAL A 141      -3.361   2.354   6.603  1.00  8.510          H  
ATOM   2225 3HG1 VAL A 141      -4.646   3.545   6.865  1.00  8.510          H  
ATOM   2226 1HG2 VAL A 141      -3.494   4.847   9.353  1.00  8.510          H  
ATOM   2227 2HG2 VAL A 141      -5.193   4.368   9.113  1.00  8.510          H  
ATOM   2228 3HG2 VAL A 141      -4.291   3.781  10.527  1.00  8.510          H  
ATOM   2229  N   GLY A 142      -3.618  -0.244   7.914  1.00  4.550          N  
ATOM   2230  CA  GLY A 142      -3.447  -1.223   6.835  1.00  4.430          C  
ATOM   2231  C   GLY A 142      -2.379  -2.280   7.118  1.00  4.190          C  
ATOM   2232  O   GLY A 142      -1.910  -2.375   8.251  1.00  4.400          O  
ATOM   2233  H   GLY A 142      -2.967  -0.198   8.683  1.00  5.460          H  
ATOM   2234 1HA  GLY A 142      -4.408  -1.709   6.680  1.00  5.320          H  
ATOM   2235 2HA  GLY A 142      -3.204  -0.685   5.920  1.00  5.320          H  
ATOM   2236  N   VAL A 143      -1.977  -3.080   6.103  1.00  3.870          N  
ATOM   2237  CA  VAL A 143      -2.389  -2.985   4.682  1.00  3.530          C  
ATOM   2238  C   VAL A 143      -3.891  -3.055   4.438  1.00  3.310          C  
ATOM   2239  O   VAL A 143      -4.595  -3.906   4.977  1.00  3.350          O  
ATOM   2240  CB  VAL A 143      -1.714  -4.123   3.864  1.00  5.080          C  
ATOM   2241  CG1 VAL A 143      -2.244  -4.173   2.405  1.00  5.080          C  
ATOM   2242  CG2 VAL A 143      -0.224  -3.900   3.849  1.00  5.080          C  
ATOM   2243  H   VAL A 143      -1.272  -3.762   6.336  1.00  4.640          H  
ATOM   2244  HA  VAL A 143      -2.026  -2.031   4.294  1.00  4.240          H  
ATOM   2245  HB  VAL A 143      -1.938  -5.077   4.322  1.00  6.090          H  
ATOM   2246 1HG1 VAL A 143      -1.743  -4.978   1.876  1.00  6.090          H  
ATOM   2247 2HG1 VAL A 143      -3.317  -4.361   2.386  1.00  6.090          H  
ATOM   2248 3HG1 VAL A 143      -2.039  -3.232   1.901  1.00  6.090          H  
ATOM   2249 1HG2 VAL A 143       0.245  -4.692   3.283  1.00  6.090          H  
ATOM   2250 2HG2 VAL A 143      -0.018  -2.955   3.384  1.00  6.090          H  
ATOM   2251 3HG2 VAL A 143       0.170  -3.894   4.859  1.00  6.090          H  
ATOM   2252  N   GLU A 144      -4.365  -2.083   3.661  1.00  3.170          N  
ATOM   2253  CA  GLU A 144      -5.779  -1.910   3.329  1.00  3.010          C  
ATOM   2254  C   GLU A 144      -6.063  -2.388   1.913  1.00  2.810          C  
ATOM   2255  O   GLU A 144      -5.265  -2.151   1.010  1.00  2.730          O  
ATOM   2256  CB  GLU A 144      -6.174  -0.435   3.477  1.00  4.280          C  
ATOM   2257  CG  GLU A 144      -7.634  -0.111   3.229  1.00  4.280          C  
ATOM   2258  CD  GLU A 144      -7.911   1.351   3.334  1.00  4.280          C  
ATOM   2259  OE1 GLU A 144      -6.970   2.106   3.403  1.00  4.280          O  
ATOM   2260  OE2 GLU A 144      -9.057   1.725   3.361  1.00  4.280          O  
ATOM   2261  H   GLU A 144      -3.672  -1.447   3.246  1.00  3.800          H  
ATOM   2262  HA  GLU A 144      -6.379  -2.498   4.012  1.00  3.610          H  
ATOM   2263 1HB  GLU A 144      -5.936  -0.102   4.485  1.00  5.130          H  
ATOM   2264 2HB  GLU A 144      -5.605   0.163   2.812  1.00  5.130          H  
ATOM   2265 1HG  GLU A 144      -7.918  -0.442   2.233  1.00  5.130          H  
ATOM   2266 2HG  GLU A 144      -8.250  -0.652   3.951  1.00  5.130          H  
ATOM   2267  N   ILE A 145      -7.159  -3.107   1.700  1.00  2.770          N  
ATOM   2268  CA  ILE A 145      -7.482  -3.518   0.342  1.00  2.630          C  
ATOM   2269  C   ILE A 145      -8.922  -3.126  -0.002  1.00  2.640          C  
ATOM   2270  O   ILE A 145      -9.895  -3.655   0.529  1.00  2.770          O  
ATOM   2271  CB  ILE A 145      -7.276  -5.010   0.116  1.00  3.740          C  
ATOM   2272  CG1 ILE A 145      -5.847  -5.376   0.500  1.00  3.740          C  
ATOM   2273  CG2 ILE A 145      -7.496  -5.281  -1.373  1.00  3.740          C  
ATOM   2274  CD1 ILE A 145      -5.555  -6.794   0.422  1.00  3.740          C  
ATOM   2275  H   ILE A 145      -7.810  -3.277   2.456  1.00  3.320          H  
ATOM   2276  HA  ILE A 145      -6.830  -2.991  -0.342  1.00  3.160          H  
ATOM   2277  HB  ILE A 145      -7.975  -5.586   0.721  1.00  4.490          H  
ATOM   2278 1HG1 ILE A 145      -5.168  -4.821  -0.108  1.00  4.490          H  
ATOM   2279 2HG1 ILE A 145      -5.691  -5.095   1.535  1.00  4.490          H  
ATOM   2280 1HG2 ILE A 145      -7.366  -6.322  -1.611  1.00  4.490          H  
ATOM   2281 2HG2 ILE A 145      -8.493  -4.986  -1.637  1.00  4.490          H  
ATOM   2282 3HG2 ILE A 145      -6.796  -4.690  -1.954  1.00  4.490          H  
ATOM   2283 1HD1 ILE A 145      -4.529  -6.977   0.752  1.00  4.490          H  
ATOM   2284 2HD1 ILE A 145      -6.255  -7.309   1.050  1.00  4.490          H  
ATOM   2285 3HD1 ILE A 145      -5.660  -7.131  -0.568  1.00  4.490          H  
ATOM   2286  N   LEU A 146      -9.035  -2.241  -0.962  1.00  2.550          N  
ATOM   2287  CA  LEU A 146     -10.308  -1.709  -1.418  1.00  2.630          C  
ATOM   2288  C   LEU A 146     -10.422  -1.808  -2.928  1.00  2.520          C  
ATOM   2289  O   LEU A 146      -9.415  -2.044  -3.596  1.00  2.360          O  
ATOM   2290  CB  LEU A 146     -10.489  -0.302  -0.840  1.00  3.650          C  
ATOM   2291  CG  LEU A 146      -9.361   0.749  -1.085  1.00  3.650          C  
ATOM   2292  CD1 LEU A 146      -9.473   1.388  -2.393  1.00  3.650          C  
ATOM   2293  CD2 LEU A 146      -9.456   1.802  -0.013  1.00  3.650          C  
ATOM   2294  H   LEU A 146      -8.164  -1.933  -1.407  1.00  3.060          H  
ATOM   2295  HA  LEU A 146     -11.103  -2.319  -0.987  1.00  3.160          H  
ATOM   2296 1HB  LEU A 146     -11.383   0.098  -1.286  1.00  4.380          H  
ATOM   2297 2HB  LEU A 146     -10.651  -0.391   0.241  1.00  4.380          H  
ATOM   2298  HG  LEU A 146      -8.390   0.253  -1.030  1.00  4.380          H  
ATOM   2299 1HD1 LEU A 146      -8.671   2.093  -2.479  1.00  4.380          H  
ATOM   2300 2HD1 LEU A 146      -9.410   0.680  -3.193  1.00  4.380          H  
ATOM   2301 3HD1 LEU A 146     -10.421   1.892  -2.449  1.00  4.380          H  
ATOM   2302 1HD2 LEU A 146      -8.664   2.539  -0.142  1.00  4.380          H  
ATOM   2303 2HD2 LEU A 146     -10.420   2.298  -0.069  1.00  4.380          H  
ATOM   2304 3HD2 LEU A 146      -9.355   1.332   0.957  1.00  4.380          H  
ATOM   2305  N   THR A 147     -11.619  -1.649  -3.490  1.00  2.730          N  
ATOM   2306  CA  THR A 147     -11.696  -1.665  -4.947  1.00  2.770          C  
ATOM   2307  C   THR A 147     -11.296  -0.291  -5.472  1.00  2.860          C  
ATOM   2308  O   THR A 147     -11.509   0.723  -4.791  1.00  2.970          O  
ATOM   2309  CB  THR A 147     -13.117  -2.025  -5.418  1.00  3.860          C  
ATOM   2310  OG1 THR A 147     -14.038  -1.026  -4.945  1.00  3.860          O  
ATOM   2311  CG2 THR A 147     -13.524  -3.384  -4.868  1.00  3.860          C  
ATOM   2312  H   THR A 147     -12.453  -1.485  -2.935  1.00  3.280          H  
ATOM   2313  HA  THR A 147     -11.001  -2.403  -5.340  1.00  3.320          H  
ATOM   2314  HB  THR A 147     -13.142  -2.049  -6.507  1.00  4.630          H  
ATOM   2315  HG1 THR A 147     -14.901  -1.171  -5.353  1.00  4.630          H  
ATOM   2316 1HG2 THR A 147     -14.529  -3.627  -5.202  1.00  4.630          H  
ATOM   2317 2HG2 THR A 147     -12.833  -4.139  -5.231  1.00  4.630          H  
ATOM   2318 3HG2 THR A 147     -13.505  -3.366  -3.780  1.00  4.630          H  
ATOM   2319  N   LYS A 148     -10.928  -0.218  -6.755  1.00  2.860          N  
ATOM   2320  CA  LYS A 148     -10.590   1.064  -7.369  1.00  3.000          C  
ATOM   2321  C   LYS A 148     -11.707   2.086  -7.241  1.00  3.230          C  
ATOM   2322  O   LYS A 148     -11.426   3.267  -7.037  1.00  3.350          O  
ATOM   2323  CB  LYS A 148     -10.171   0.885  -8.823  1.00  4.140          C  
ATOM   2324  CG  LYS A 148      -9.765   2.176  -9.531  1.00  4.140          C  
ATOM   2325  CD  LYS A 148      -9.170   1.873 -10.903  1.00  4.140          C  
ATOM   2326  CE  LYS A 148      -8.741   3.132 -11.639  1.00  4.140          C  
ATOM   2327  NZ  LYS A 148      -9.882   3.924 -12.158  1.00  4.140          N  
ATOM   2328  H   LYS A 148     -10.799  -1.080  -7.300  1.00  3.430          H  
ATOM   2329  HA  LYS A 148      -9.736   1.476  -6.839  1.00  3.600          H  
ATOM   2330 1HB  LYS A 148      -9.319   0.197  -8.872  1.00  4.970          H  
ATOM   2331 2HB  LYS A 148     -10.983   0.427  -9.386  1.00  4.970          H  
ATOM   2332 1HG  LYS A 148     -10.635   2.826  -9.650  1.00  4.970          H  
ATOM   2333 2HG  LYS A 148      -9.023   2.702  -8.926  1.00  4.970          H  
ATOM   2334 1HD  LYS A 148      -8.294   1.237 -10.770  1.00  4.970          H  
ATOM   2335 2HD  LYS A 148      -9.894   1.333 -11.511  1.00  4.970          H  
ATOM   2336 1HE  LYS A 148      -8.176   3.756 -10.956  1.00  4.970          H  
ATOM   2337 2HE  LYS A 148      -8.105   2.848 -12.466  1.00  4.970          H  
ATOM   2338 1HZ  LYS A 148      -9.539   4.745 -12.626  1.00  4.970          H  
ATOM   2339 2HZ  LYS A 148     -10.423   3.378 -12.801  1.00  4.970          H  
ATOM   2340 3HZ  LYS A 148     -10.490   4.227 -11.390  1.00  4.970          H  
ATOM   2341  N   ARG A 149     -12.966   1.650  -7.367  1.00  3.350          N  
ATOM   2342  CA  ARG A 149     -14.076   2.590  -7.253  1.00  3.600          C  
ATOM   2343  C   ARG A 149     -14.062   3.276  -5.896  1.00  3.620          C  
ATOM   2344  O   ARG A 149     -14.394   4.454  -5.816  1.00  3.790          O  
ATOM   2345  CB  ARG A 149     -15.430   1.919  -7.458  1.00  4.940          C  
ATOM   2346  CG  ARG A 149     -16.693   2.870  -7.351  1.00  4.940          C  
ATOM   2347  CD  ARG A 149     -17.029   3.596  -8.634  1.00  4.940          C  
ATOM   2348  NE  ARG A 149     -16.232   4.839  -8.854  1.00  4.940          N  
ATOM   2349  CZ  ARG A 149     -16.559   6.109  -8.478  1.00  4.940          C  
ATOM   2350  NH1 ARG A 149     -17.656   6.431  -7.809  1.00  4.940          N  
ATOM   2351  NH2 ARG A 149     -15.725   7.049  -8.819  1.00  4.940          N  
ATOM   2352  H   ARG A 149     -13.125   0.669  -7.548  1.00  4.020          H  
ATOM   2353  HA  ARG A 149     -13.953   3.352  -8.023  1.00  4.320          H  
ATOM   2354 1HB  ARG A 149     -15.451   1.443  -8.434  1.00  5.930          H  
ATOM   2355 2HB  ARG A 149     -15.555   1.134  -6.710  1.00  5.930          H  
ATOM   2356 1HG  ARG A 149     -17.559   2.266  -7.085  1.00  5.930          H  
ATOM   2357 2HG  ARG A 149     -16.555   3.619  -6.581  1.00  5.930          H  
ATOM   2358 1HD  ARG A 149     -16.839   2.928  -9.475  1.00  5.930          H  
ATOM   2359 2HD  ARG A 149     -18.083   3.861  -8.628  1.00  5.930          H  
ATOM   2360  HE  ARG A 149     -15.340   4.768  -9.372  1.00  5.930          H  
ATOM   2361 1HH1 ARG A 149     -18.318   5.722  -7.528  1.00  5.930          H  
ATOM   2362 2HH1 ARG A 149     -17.803   7.427  -7.537  1.00  5.930          H  
ATOM   2363 1HH2 ARG A 149     -14.871   6.786  -9.328  1.00  5.930          H  
ATOM   2364 2HH2 ARG A 149     -15.923   8.035  -8.607  1.00  5.930          H  
ATOM   2365  N   LEU A 150     -13.702   2.556  -4.823  1.00  3.500          N  
ATOM   2366  CA  LEU A 150     -13.672   3.190  -3.518  1.00  3.580          C  
ATOM   2367  C   LEU A 150     -12.532   4.168  -3.461  1.00  3.580          C  
ATOM   2368  O   LEU A 150     -12.680   5.248  -2.902  1.00  3.730          O  
ATOM   2369  CB  LEU A 150     -13.616   2.189  -2.349  1.00  4.980          C  
ATOM   2370  CG  LEU A 150     -13.513   2.834  -0.874  1.00  4.980          C  
ATOM   2371  CD1 LEU A 150     -14.634   3.822  -0.624  1.00  4.980          C  
ATOM   2372  CD2 LEU A 150     -13.647   1.737   0.180  1.00  4.980          C  
ATOM   2373  H   LEU A 150     -13.381   1.593  -4.917  1.00  4.200          H  
ATOM   2374  HA  LEU A 150     -14.601   3.738  -3.408  1.00  4.300          H  
ATOM   2375 1HB  LEU A 150     -14.515   1.577  -2.380  1.00  5.980          H  
ATOM   2376 2HB  LEU A 150     -12.763   1.537  -2.505  1.00  5.980          H  
ATOM   2377  HG  LEU A 150     -12.568   3.338  -0.768  1.00  5.980          H  
ATOM   2378 1HD1 LEU A 150     -14.550   4.221   0.386  1.00  5.980          H  
ATOM   2379 2HD1 LEU A 150     -14.594   4.641  -1.317  1.00  5.980          H  
ATOM   2380 3HD1 LEU A 150     -15.561   3.314  -0.741  1.00  5.980          H  
ATOM   2381 1HD2 LEU A 150     -13.584   2.180   1.169  1.00  5.980          H  
ATOM   2382 2HD2 LEU A 150     -14.620   1.244   0.071  1.00  5.980          H  
ATOM   2383 3HD2 LEU A 150     -12.873   1.007   0.075  1.00  5.980          H  
ATOM   2384  N   LEU A 151     -11.382   3.820  -4.031  1.00  3.470          N  
ATOM   2385  CA  LEU A 151     -10.275   4.763  -3.930  1.00  3.510          C  
ATOM   2386  C   LEU A 151     -10.710   6.076  -4.607  1.00  3.620          C  
ATOM   2387  O   LEU A 151     -10.378   7.180  -4.134  1.00  3.810          O  
ATOM   2388  CB  LEU A 151      -9.014   4.211  -4.616  1.00  4.900          C  
ATOM   2389  CG  LEU A 151      -7.664   4.966  -4.359  1.00  4.900          C  
ATOM   2390  CD1 LEU A 151      -7.283   4.936  -2.849  1.00  4.900          C  
ATOM   2391  CD2 LEU A 151      -6.583   4.298  -5.186  1.00  4.900          C  
ATOM   2392  H   LEU A 151     -11.306   2.897  -4.480  1.00  4.160          H  
ATOM   2393  HA  LEU A 151     -10.082   4.952  -2.886  1.00  4.210          H  
ATOM   2394 1HB  LEU A 151      -8.891   3.188  -4.366  1.00  5.880          H  
ATOM   2395 2HB  LEU A 151      -9.193   4.247  -5.694  1.00  5.880          H  
ATOM   2396  HG  LEU A 151      -7.762   5.996  -4.639  1.00  5.880          H  
ATOM   2397 1HD1 LEU A 151      -6.344   5.464  -2.713  1.00  5.880          H  
ATOM   2398 2HD1 LEU A 151      -8.043   5.426  -2.250  1.00  5.880          H  
ATOM   2399 3HD1 LEU A 151      -7.168   3.910  -2.517  1.00  5.880          H  
ATOM   2400 1HD2 LEU A 151      -5.644   4.791  -5.029  1.00  5.880          H  
ATOM   2401 2HD2 LEU A 151      -6.482   3.288  -4.904  1.00  5.880          H  
ATOM   2402 3HD2 LEU A 151      -6.851   4.348  -6.243  1.00  5.880          H  
ATOM   2403  N   GLU A 152     -11.471   5.945  -5.710  1.00  3.540          N  
ATOM   2404  CA  GLU A 152     -12.012   7.098  -6.409  1.00  3.670          C  
ATOM   2405  C   GLU A 152     -13.075   7.807  -5.558  1.00  3.760          C  
ATOM   2406  O   GLU A 152     -13.033   9.024  -5.451  1.00  3.900          O  
ATOM   2407  CB  GLU A 152     -12.612   6.698  -7.753  1.00  5.090          C  
ATOM   2408  CG  GLU A 152     -11.615   6.237  -8.793  1.00  5.090          C  
ATOM   2409  CD  GLU A 152     -12.268   5.724 -10.068  1.00  5.090          C  
ATOM   2410  OE1 GLU A 152     -13.483   5.697 -10.156  1.00  5.090          O  
ATOM   2411  OE2 GLU A 152     -11.538   5.361 -10.967  1.00  5.090          O  
ATOM   2412  H   GLU A 152     -11.641   5.001  -6.078  1.00  4.250          H  
ATOM   2413  HA  GLU A 152     -11.201   7.798  -6.595  1.00  4.400          H  
ATOM   2414 1HB  GLU A 152     -13.335   5.904  -7.605  1.00  6.100          H  
ATOM   2415 2HB  GLU A 152     -13.135   7.555  -8.165  1.00  6.100          H  
ATOM   2416 1HG  GLU A 152     -10.957   7.072  -9.042  1.00  6.100          H  
ATOM   2417 2HG  GLU A 152     -10.999   5.449  -8.363  1.00  6.100          H  
ATOM   2418  N   GLU A 153     -13.967   7.071  -4.876  1.00  3.760          N  
ATOM   2419  CA  GLU A 153     -14.974   7.704  -4.015  1.00  3.900          C  
ATOM   2420  C   GLU A 153     -14.310   8.480  -2.889  1.00  4.000          C  
ATOM   2421  O   GLU A 153     -14.791   9.541  -2.484  1.00  4.170          O  
ATOM   2422  CB  GLU A 153     -15.948   6.692  -3.413  1.00  5.400          C  
ATOM   2423  CG  GLU A 153     -16.953   6.078  -4.376  1.00  5.400          C  
ATOM   2424  CD  GLU A 153     -17.746   4.976  -3.730  1.00  5.400          C  
ATOM   2425  OE1 GLU A 153     -17.381   4.615  -2.642  1.00  5.400          O  
ATOM   2426  OE2 GLU A 153     -18.700   4.507  -4.295  1.00  5.400          O  
ATOM   2427  H   GLU A 153     -13.994   6.057  -5.018  1.00  4.510          H  
ATOM   2428  HA  GLU A 153     -15.552   8.398  -4.626  1.00  4.680          H  
ATOM   2429 1HB  GLU A 153     -15.378   5.891  -2.988  1.00  6.480          H  
ATOM   2430 2HB  GLU A 153     -16.501   7.163  -2.602  1.00  6.480          H  
ATOM   2431 1HG  GLU A 153     -17.633   6.860  -4.715  1.00  6.480          H  
ATOM   2432 2HG  GLU A 153     -16.432   5.697  -5.240  1.00  6.480          H  
ATOM   2433  N   ILE A 154     -13.206   7.961  -2.369  1.00  3.920          N  
ATOM   2434  CA  ILE A 154     -12.506   8.641  -1.307  1.00  4.070          C  
ATOM   2435  C   ILE A 154     -12.012   9.970  -1.913  1.00  4.210          C  
ATOM   2436  O   ILE A 154     -12.199  11.038  -1.338  1.00  4.400          O  
ATOM   2437  CB  ILE A 154     -11.359   7.785  -0.731  1.00  5.640          C  
ATOM   2438  CG1 ILE A 154     -11.904   6.528  -0.056  1.00  5.640          C  
ATOM   2439  CG2 ILE A 154     -10.712   8.607   0.373  1.00  5.640          C  
ATOM   2440  CD1 ILE A 154     -10.896   5.456   0.247  1.00  5.640          C  
ATOM   2441  H   ILE A 154     -12.891   7.050  -2.715  1.00  4.700          H  
ATOM   2442  HA  ILE A 154     -13.209   8.863  -0.504  1.00  4.880          H  
ATOM   2443  HB  ILE A 154     -10.653   7.512  -1.514  1.00  6.770          H  
ATOM   2444 1HG1 ILE A 154     -12.303   6.815   0.849  1.00  6.770          H  
ATOM   2445 2HG1 ILE A 154     -12.689   6.121  -0.665  1.00  6.770          H  
ATOM   2446 1HG2 ILE A 154      -9.904   8.068   0.835  1.00  6.770          H  
ATOM   2447 2HG2 ILE A 154     -10.356   9.490  -0.030  1.00  6.770          H  
ATOM   2448 3HG2 ILE A 154     -11.452   8.846   1.122  1.00  6.770          H  
ATOM   2449 1HD1 ILE A 154     -11.391   4.631   0.756  1.00  6.770          H  
ATOM   2450 2HD1 ILE A 154     -10.446   5.101  -0.670  1.00  6.770          H  
ATOM   2451 3HD1 ILE A 154     -10.142   5.848   0.888  1.00  6.770          H  
ATOM   2452  N   ASP A 155     -11.410   9.923  -3.121  1.00  4.170          N  
ATOM   2453  CA  ASP A 155     -10.966  11.145  -3.822  1.00  4.350          C  
ATOM   2454  C   ASP A 155     -12.138  12.129  -4.065  1.00  4.580          C  
ATOM   2455  O   ASP A 155     -11.993  13.336  -3.861  1.00  4.730          O  
ATOM   2456  CB  ASP A 155     -10.293  10.730  -5.154  1.00  6.020          C  
ATOM   2457  CG  ASP A 155      -9.642  11.842  -6.065  1.00  6.020          C  
ATOM   2458  OD1 ASP A 155      -8.772  12.551  -5.619  1.00  6.020          O  
ATOM   2459  OD2 ASP A 155      -9.977  11.875  -7.257  1.00  6.020          O  
ATOM   2460  H   ASP A 155     -11.230   9.010  -3.553  1.00  5.000          H  
ATOM   2461  HA  ASP A 155     -10.226  11.656  -3.215  1.00  5.220          H  
ATOM   2462 1HB  ASP A 155      -9.536   9.985  -4.922  1.00  7.220          H  
ATOM   2463 2HB  ASP A 155     -11.026  10.236  -5.765  1.00  7.220          H  
ATOM   2464  N   GLU A 156     -13.303  11.608  -4.472  1.00  4.670          N  
ATOM   2465  CA  GLU A 156     -14.494  12.421  -4.734  1.00  4.980          C  
ATOM   2466  C   GLU A 156     -15.105  13.084  -3.493  1.00  5.050          C  
ATOM   2467  O   GLU A 156     -15.534  14.245  -3.554  1.00  5.430          O  
ATOM   2468  CB  GLU A 156     -15.599  11.564  -5.391  1.00  6.850          C  
ATOM   2469  CG  GLU A 156     -15.316  11.120  -6.828  1.00  6.850          C  
ATOM   2470  CD  GLU A 156     -16.356  10.150  -7.432  1.00  6.850          C  
ATOM   2471  OE1 GLU A 156     -17.162   9.574  -6.729  1.00  6.850          O  
ATOM   2472  OE2 GLU A 156     -16.317   9.987  -8.624  1.00  6.850          O  
ATOM   2473  H   GLU A 156     -13.340  10.606  -4.647  1.00  5.600          H  
ATOM   2474  HA  GLU A 156     -14.209  13.207  -5.430  1.00  5.980          H  
ATOM   2475 1HB  GLU A 156     -15.755  10.678  -4.792  1.00  8.220          H  
ATOM   2476 2HB  GLU A 156     -16.535  12.120  -5.387  1.00  8.220          H  
ATOM   2477 1HG  GLU A 156     -15.271  12.008  -7.454  1.00  8.220          H  
ATOM   2478 2HG  GLU A 156     -14.335  10.652  -6.860  1.00  8.220          H  
ATOM   2479  N   PHE A 157     -15.142  12.366  -2.366  1.00  4.770          N  
ATOM   2480  CA  PHE A 157     -15.813  12.889  -1.188  1.00  4.920          C  
ATOM   2481  C   PHE A 157     -14.973  13.277   0.036  1.00  4.930          C  
ATOM   2482  O   PHE A 157     -15.501  13.965   0.906  1.00  5.080          O  
ATOM   2483  CB  PHE A 157     -16.874  11.877  -0.771  1.00  6.830          C  
ATOM   2484  CG  PHE A 157     -17.889  11.650  -1.850  1.00  6.830          C  
ATOM   2485  CD1 PHE A 157     -17.868  10.478  -2.593  1.00  6.830          C  
ATOM   2486  CD2 PHE A 157     -18.847  12.608  -2.151  1.00  6.830          C  
ATOM   2487  CE1 PHE A 157     -18.770  10.266  -3.605  1.00  6.830          C  
ATOM   2488  CE2 PHE A 157     -19.756  12.397  -3.164  1.00  6.830          C  
ATOM   2489  CZ  PHE A 157     -19.716  11.225  -3.892  1.00  6.830          C  
ATOM   2490  H   PHE A 157     -14.804  11.401  -2.379  1.00  5.720          H  
ATOM   2491  HA  PHE A 157     -16.334  13.789  -1.501  1.00  5.900          H  
ATOM   2492 1HB  PHE A 157     -16.391  10.934  -0.571  1.00  8.190          H  
ATOM   2493 2HB  PHE A 157     -17.381  12.203   0.134  1.00  8.190          H  
ATOM   2494  HD1 PHE A 157     -17.124   9.721  -2.377  1.00  8.190          H  
ATOM   2495  HD2 PHE A 157     -18.874  13.537  -1.581  1.00  8.190          H  
ATOM   2496  HE1 PHE A 157     -18.730   9.339  -4.185  1.00  8.190          H  
ATOM   2497  HE2 PHE A 157     -20.503  13.157  -3.393  1.00  8.190          H  
ATOM   2498  HZ  PHE A 157     -20.429  11.058  -4.697  1.00  8.190          H  
ATOM   2499  N   ALA A 158     -13.728  12.814   0.181  1.00  5.080          N  
ATOM   2500  CA  ALA A 158     -12.955  13.173   1.376  1.00  5.340          C  
ATOM   2501  C   ALA A 158     -12.734  14.686   1.417  1.00  5.380          C  
ATOM   2502  O   ALA A 158     -12.361  15.283   0.404  1.00  5.610          O  
ATOM   2503  CB  ALA A 158     -11.613  12.449   1.379  1.00  7.370          C  
ATOM   2504  H   ALA A 158     -13.288  12.221  -0.521  1.00  6.100          H  
ATOM   2505  HA  ALA A 158     -13.526  12.889   2.261  1.00  6.410          H  
ATOM   2506 1HB  ALA A 158     -11.057  12.719   2.269  1.00  8.850          H  
ATOM   2507 2HB  ALA A 158     -11.780  11.375   1.361  1.00  8.850          H  
ATOM   2508 3HB  ALA A 158     -11.049  12.738   0.494  1.00  8.850          H  
ATOM   2509  N   LYS A 159     -12.901  15.301   2.586  1.00  5.510          N  
ATOM   2510  CA  LYS A 159     -12.703  16.746   2.713  1.00  5.840          C  
ATOM   2511  C   LYS A 159     -11.629  17.122   3.736  1.00  6.130          C  
ATOM   2512  O   LYS A 159     -11.003  18.184   3.628  1.00  6.420          O  
ATOM   2513  CB  LYS A 159     -14.023  17.441   3.085  1.00  8.040          C  
ATOM   2514  CG  LYS A 159     -15.196  17.175   2.104  1.00  8.040          C  
ATOM   2515  CD  LYS A 159     -14.906  17.633   0.667  1.00  8.040          C  
ATOM   2516  CE  LYS A 159     -16.060  17.336  -0.264  1.00  8.040          C  
ATOM   2517  NZ  LYS A 159     -15.696  17.606  -1.686  1.00  8.040          N  
ATOM   2518  H   LYS A 159     -13.185  14.742   3.389  1.00  6.610          H  
ATOM   2519  HA  LYS A 159     -12.361  17.131   1.756  1.00  7.010          H  
ATOM   2520 1HB  LYS A 159     -14.333  17.110   4.078  1.00  9.650          H  
ATOM   2521 2HB  LYS A 159     -13.863  18.517   3.136  1.00  9.650          H  
ATOM   2522 1HG  LYS A 159     -15.418  16.113   2.103  1.00  9.650          H  
ATOM   2523 2HG  LYS A 159     -16.078  17.702   2.461  1.00  9.650          H  
ATOM   2524 1HD  LYS A 159     -14.706  18.703   0.659  1.00  9.650          H  
ATOM   2525 2HD  LYS A 159     -14.047  17.119   0.269  1.00  9.650          H  
ATOM   2526 1HE  LYS A 159     -16.335  16.286  -0.166  1.00  9.650          H  
ATOM   2527 2HE  LYS A 159     -16.913  17.953   0.008  1.00  9.650          H  
ATOM   2528 1HZ  LYS A 159     -16.478  17.391  -2.288  1.00  9.650          H  
ATOM   2529 2HZ  LYS A 159     -15.442  18.573  -1.796  1.00  9.650          H  
ATOM   2530 3HZ  LYS A 159     -14.903  17.016  -1.940  1.00  9.650          H  
ATOM   2531  N   LEU A 160     -11.433  16.274   4.741  1.00  6.230          N  
ATOM   2532  CA  LEU A 160     -10.523  16.585   5.834  1.00  6.440          C  
ATOM   2533  C   LEU A 160      -9.148  16.004   5.545  1.00  6.840          C  
ATOM   2534  O   LEU A 160      -9.068  14.910   4.987  1.00  7.230          O  
ATOM   2535  CB  LEU A 160     -11.038  15.938   7.132  1.00  8.930          C  
ATOM   2536  CG  LEU A 160     -12.426  16.332   7.630  1.00  8.930          C  
ATOM   2537  CD1 LEU A 160     -12.739  15.464   8.850  1.00  8.930          C  
ATOM   2538  CD2 LEU A 160     -12.471  17.823   7.982  1.00  8.930          C  
ATOM   2539  H   LEU A 160     -11.944  15.387   4.753  1.00  7.480          H  
ATOM   2540  HA  LEU A 160     -10.467  17.663   5.922  1.00  7.730          H  
ATOM   2541 1HB  LEU A 160     -11.068  14.868   6.967  1.00 10.720          H  
ATOM   2542 2HB  LEU A 160     -10.339  16.129   7.937  1.00 10.720          H  
ATOM   2543  HG  LEU A 160     -13.171  16.118   6.859  1.00 10.720          H  
ATOM   2544 1HD1 LEU A 160     -13.733  15.705   9.222  1.00 10.720          H  
ATOM   2545 2HD1 LEU A 160     -12.706  14.410   8.561  1.00 10.720          H  
ATOM   2546 3HD1 LEU A 160     -12.003  15.649   9.633  1.00 10.720          H  
ATOM   2547 1HD2 LEU A 160     -13.468  18.075   8.349  1.00 10.720          H  
ATOM   2548 2HD2 LEU A 160     -11.737  18.042   8.757  1.00 10.720          H  
ATOM   2549 3HD2 LEU A 160     -12.258  18.424   7.102  1.00 10.720          H  
ATOM   2550  N   PRO A 161      -8.050  16.632   6.020  1.00  6.970          N  
ATOM   2551  CA  PRO A 161      -6.689  16.129   5.888  1.00  7.440          C  
ATOM   2552  C   PRO A 161      -6.522  14.795   6.610  1.00  7.460          C  
ATOM   2553  O   PRO A 161      -5.654  14.004   6.260  1.00  7.160          O  
ATOM   2554  CB  PRO A 161      -5.854  17.238   6.554  1.00 11.160          C  
ATOM   2555  CG  PRO A 161      -6.819  17.984   7.461  1.00 11.160          C  
ATOM   2556  CD  PRO A 161      -8.161  17.916   6.754  1.00 11.160          C  
ATOM   2557  HA  PRO A 161      -6.433  16.031   4.835  1.00  8.930          H  
ATOM   2558 1HB  PRO A 161      -5.022  16.783   7.113  1.00 13.390          H  
ATOM   2559 2HB  PRO A 161      -5.404  17.879   5.783  1.00 13.390          H  
ATOM   2560 1HG  PRO A 161      -6.834  17.516   8.463  1.00 13.390          H  
ATOM   2561 2HG  PRO A 161      -6.469  19.018   7.607  1.00 13.390          H  
ATOM   2562 1HD  PRO A 161      -8.943  17.900   7.520  1.00 13.390          H  
ATOM   2563 2HD  PRO A 161      -8.284  18.758   6.054  1.00 13.390          H  
ATOM   2564  N   GLU A 162      -7.389  14.520   7.573  1.00  8.010          N  
ATOM   2565  CA  GLU A 162      -7.321  13.283   8.309  1.00  8.350          C  
ATOM   2566  C   GLU A 162      -7.921  12.146   7.476  1.00  8.430          C  
ATOM   2567  O   GLU A 162      -7.568  10.982   7.652  1.00  8.690          O  
ATOM   2568  CB  GLU A 162      -7.970  13.486   9.680  1.00 11.550          C  
ATOM   2569  CG  GLU A 162      -7.133  14.474  10.553  1.00 11.550          C  
ATOM   2570  CD  GLU A 162      -7.690  14.863  11.938  1.00 11.550          C  
ATOM   2571  OE1 GLU A 162      -8.804  14.521  12.280  1.00 11.550          O  
ATOM   2572  OE2 GLU A 162      -6.964  15.513  12.649  1.00 11.550          O  
ATOM   2573  H   GLU A 162      -8.089  15.196   7.846  1.00  9.610          H  
ATOM   2574  HA  GLU A 162      -6.270  13.048   8.481  1.00 10.020          H  
ATOM   2575 1HB  GLU A 162      -8.980  13.879   9.561  1.00 13.860          H  
ATOM   2576 2HB  GLU A 162      -8.028  12.530  10.199  1.00 13.860          H  
ATOM   2577 1HG  GLU A 162      -6.151  14.028  10.702  1.00 13.860          H  
ATOM   2578 2HG  GLU A 162      -6.984  15.386   9.979  1.00 13.860          H  
ATOM   2579  N   GLU A 163      -8.827  12.460   6.552  1.00  8.460          N  
ATOM   2580  CA  GLU A 163      -9.374  11.425   5.699  1.00  8.790          C  
ATOM   2581  C   GLU A 163      -8.313  11.143   4.646  1.00  8.750          C  
ATOM   2582  O   GLU A 163      -7.953   9.997   4.388  1.00  9.050          O  
ATOM   2583  CB  GLU A 163     -10.683  11.893   5.063  1.00 12.170          C  
ATOM   2584  CG  GLU A 163     -11.855  12.029   6.030  1.00 12.170          C  
ATOM   2585  CD  GLU A 163     -13.042  12.750   5.408  1.00 12.170          C  
ATOM   2586  OE1 GLU A 163     -12.799  13.718   4.722  1.00 12.170          O  
ATOM   2587  OE2 GLU A 163     -14.169  12.363   5.607  1.00 12.170          O  
ATOM   2588  H   GLU A 163      -9.114  13.419   6.376  1.00 10.150          H  
ATOM   2589  HA  GLU A 163      -9.557  10.527   6.271  1.00 10.550          H  
ATOM   2590 1HB  GLU A 163     -10.530  12.860   4.595  1.00 14.610          H  
ATOM   2591 2HB  GLU A 163     -10.974  11.193   4.281  1.00 14.610          H  
ATOM   2592 1HG  GLU A 163     -12.163  11.041   6.343  1.00 14.610          H  
ATOM   2593 2HG  GLU A 163     -11.525  12.562   6.917  1.00 14.610          H  
ATOM   2594  N   ARG A 164      -7.754  12.223   4.094  1.00  8.530          N  
ATOM   2595  CA  ARG A 164      -6.757  12.148   3.031  1.00  8.640          C  
ATOM   2596  C   ARG A 164      -5.471  11.416   3.443  1.00  8.260          C  
ATOM   2597  O   ARG A 164      -4.830  10.758   2.619  1.00  8.320          O  
ATOM   2598  CB  ARG A 164      -6.429  13.540   2.522  1.00 12.050          C  
ATOM   2599  CG  ARG A 164      -7.575  14.191   1.755  1.00 12.050          C  
ATOM   2600  CD  ARG A 164      -7.160  15.397   0.985  1.00 12.050          C  
ATOM   2601  NE  ARG A 164      -6.701  16.493   1.842  1.00 12.050          N  
ATOM   2602  CZ  ARG A 164      -7.507  17.413   2.418  1.00 12.050          C  
ATOM   2603  NH1 ARG A 164      -8.801  17.339   2.245  1.00 12.050          N  
ATOM   2604  NH2 ARG A 164      -6.989  18.374   3.158  1.00 12.050          N  
ATOM   2605  H   ARG A 164      -8.101  13.143   4.392  1.00 10.240          H  
ATOM   2606  HA  ARG A 164      -7.205  11.601   2.204  1.00 10.370          H  
ATOM   2607 1HB  ARG A 164      -6.171  14.179   3.359  1.00 14.460          H  
ATOM   2608 2HB  ARG A 164      -5.560  13.495   1.857  1.00 14.460          H  
ATOM   2609 1HG  ARG A 164      -7.998  13.478   1.070  1.00 14.460          H  
ATOM   2610 2HG  ARG A 164      -8.342  14.489   2.471  1.00 14.460          H  
ATOM   2611 1HD  ARG A 164      -6.337  15.119   0.329  1.00 14.460          H  
ATOM   2612 2HD  ARG A 164      -7.987  15.746   0.374  1.00 14.460          H  
ATOM   2613  HE  ARG A 164      -5.702  16.576   1.991  1.00 14.460          H  
ATOM   2614 1HH1 ARG A 164      -9.188  16.602   1.684  1.00 14.460          H  
ATOM   2615 2HH1 ARG A 164      -9.440  18.005   2.702  1.00 14.460          H  
ATOM   2616 1HH2 ARG A 164      -5.988  18.429   3.288  1.00 14.460          H  
ATOM   2617 2HH2 ARG A 164      -7.597  19.055   3.590  1.00 14.460          H  
ATOM   2618  N   GLU A 165      -5.068  11.552   4.707  1.00  8.060          N  
ATOM   2619  CA  GLU A 165      -3.846  10.926   5.210  1.00  7.950          C  
ATOM   2620  C   GLU A 165      -3.941   9.501   5.789  1.00  7.450          C  
ATOM   2621  O   GLU A 165      -2.921   8.988   6.251  1.00  7.320          O  
ATOM   2622  CB  GLU A 165      -3.193  11.846   6.248  1.00 11.170          C  
ATOM   2623  CG  GLU A 165      -2.682  13.167   5.659  1.00 11.170          C  
ATOM   2624  CD  GLU A 165      -1.500  12.977   4.747  1.00 11.170          C  
ATOM   2625  OE1 GLU A 165      -0.473  12.535   5.224  1.00 11.170          O  
ATOM   2626  OE2 GLU A 165      -1.643  13.203   3.555  1.00 11.170          O  
ATOM   2627  H   GLU A 165      -5.590  12.172   5.333  1.00  9.670          H  
ATOM   2628  HA  GLU A 165      -3.157  10.883   4.380  1.00  9.540          H  
ATOM   2629 1HB  GLU A 165      -3.920  12.084   7.030  1.00 13.410          H  
ATOM   2630 2HB  GLU A 165      -2.355  11.338   6.721  1.00 13.410          H  
ATOM   2631 1HG  GLU A 165      -3.479  13.636   5.084  1.00 13.410          H  
ATOM   2632 2HG  GLU A 165      -2.414  13.841   6.471  1.00 13.410          H  
ATOM   2633  N   HIS A 166      -5.117   8.848   5.822  1.00  7.370          N  
ATOM   2634  CA  HIS A 166      -5.105   7.498   6.428  1.00  7.150          C  
ATOM   2635  C   HIS A 166      -5.117   6.270   5.463  1.00  6.840          C  
ATOM   2636  O   HIS A 166      -4.090   5.591   5.349  1.00  7.030          O  
ATOM   2637  CB  HIS A 166      -6.232   7.359   7.479  1.00 10.100          C  
ATOM   2638  CG  HIS A 166      -5.991   7.979   8.841  1.00 10.100          C  
ATOM   2639  ND1 HIS A 166      -6.001   9.335   9.068  1.00 10.100          N  
ATOM   2640  CD2 HIS A 166      -5.815   7.396  10.052  1.00 10.100          C  
ATOM   2641  CE1 HIS A 166      -5.814   9.562  10.355  1.00 10.100          C  
ATOM   2642  NE2 HIS A 166      -5.712   8.400  10.976  1.00 10.100          N  
ATOM   2643  H   HIS A 166      -5.970   9.268   5.431  1.00  8.840          H  
ATOM   2644  HA  HIS A 166      -4.186   7.398   7.000  1.00  8.580          H  
ATOM   2645 1HB  HIS A 166      -7.131   7.831   7.106  1.00 12.120          H  
ATOM   2646 2HB  HIS A 166      -6.446   6.306   7.639  1.00 12.120          H  
ATOM   2647  HD1 HIS A 166      -6.488   9.998   8.484  1.00 12.120          H  
ATOM   2648  HD2 HIS A 166      -5.770   6.361  10.377  1.00 12.120          H  
ATOM   2649  HE1 HIS A 166      -5.790  10.584  10.734  1.00 12.120          H  
ATOM   2650  N   VAL A 167      -6.176   5.990   4.672  1.00  6.560          N  
ATOM   2651  CA  VAL A 167      -7.412   6.722   4.465  1.00  6.240          C  
ATOM   2652  C   VAL A 167      -8.617   5.999   5.102  1.00  5.720          C  
ATOM   2653  O   VAL A 167      -9.774   6.359   4.840  1.00  5.870          O  
ATOM   2654  CB  VAL A 167      -7.622   6.926   2.945  1.00  8.860          C  
ATOM   2655  CG1 VAL A 167      -6.461   7.772   2.390  1.00  8.860          C  
ATOM   2656  CG2 VAL A 167      -7.700   5.578   2.210  1.00  8.860          C  
ATOM   2657  H   VAL A 167      -6.090   5.161   4.103  1.00  7.870          H  
ATOM   2658  HA  VAL A 167      -7.328   7.705   4.906  1.00  7.490          H  
ATOM   2659  HB  VAL A 167      -8.542   7.488   2.787  1.00 10.640          H  
ATOM   2660 1HG1 VAL A 167      -6.607   7.937   1.337  1.00 10.640          H  
ATOM   2661 2HG1 VAL A 167      -6.429   8.721   2.901  1.00 10.640          H  
ATOM   2662 3HG1 VAL A 167      -5.520   7.256   2.539  1.00 10.640          H  
ATOM   2663 1HG2 VAL A 167      -7.842   5.754   1.148  1.00 10.640          H  
ATOM   2664 2HG2 VAL A 167      -6.800   5.020   2.346  1.00 10.640          H  
ATOM   2665 3HG2 VAL A 167      -8.537   4.985   2.595  1.00 10.640          H  
ATOM   2666  N   THR A 168      -8.341   5.072   6.046  1.00  5.400          N  
ATOM   2667  CA  THR A 168      -9.394   4.361   6.760  1.00  5.250          C  
ATOM   2668  C   THR A 168     -10.272   5.346   7.529  1.00  5.080          C  
ATOM   2669  O   THR A 168     -11.454   5.083   7.711  1.00  5.210          O  
ATOM   2670  CB  THR A 168      -8.820   3.244   7.667  1.00  7.410          C  
ATOM   2671  OG1 THR A 168      -7.856   3.776   8.601  1.00  7.410          O  
ATOM   2672  CG2 THR A 168      -8.158   2.191   6.814  1.00  7.410          C  
ATOM   2673  H   THR A 168      -7.388   4.781   6.220  1.00  6.480          H  
ATOM   2674  HA  THR A 168     -10.023   3.864   6.019  1.00  6.300          H  
ATOM   2675  HB  THR A 168      -9.634   2.784   8.227  1.00  8.890          H  
ATOM   2676  HG1 THR A 168      -7.655   3.074   9.297  1.00  8.890          H  
ATOM   2677 1HG2 THR A 168      -7.779   1.399   7.457  1.00  8.890          H  
ATOM   2678 2HG2 THR A 168      -8.889   1.773   6.122  1.00  8.890          H  
ATOM   2679 3HG2 THR A 168      -7.332   2.620   6.246  1.00  8.890          H  
ATOM   2680  N   ARG A 169      -9.757   6.531   7.865  1.00  5.030          N  
ATOM   2681  CA  ARG A 169     -10.576   7.561   8.480  1.00  5.230          C  
ATOM   2682  C   ARG A 169     -11.786   7.895   7.609  1.00  5.120          C  
ATOM   2683  O   ARG A 169     -12.853   8.196   8.147  1.00  5.290          O  
ATOM   2684  CB  ARG A 169      -9.782   8.816   8.760  1.00  7.240          C  
ATOM   2685  CG  ARG A 169     -10.609  10.035   9.258  1.00  7.240          C  
ATOM   2686  CD  ARG A 169     -11.239   9.851  10.596  1.00  7.240          C  
ATOM   2687  NE  ARG A 169     -12.083  11.003  10.948  1.00  7.240          N  
ATOM   2688  CZ  ARG A 169     -11.637  12.166  11.469  1.00  7.240          C  
ATOM   2689  NH1 ARG A 169     -10.358  12.329  11.692  1.00  7.240          N  
ATOM   2690  NH2 ARG A 169     -12.477  13.147  11.757  1.00  7.240          N  
ATOM   2691  H   ARG A 169      -8.768   6.691   7.756  1.00  6.040          H  
ATOM   2692  HA  ARG A 169     -10.941   7.186   9.416  1.00  6.280          H  
ATOM   2693 1HB  ARG A 169      -9.046   8.596   9.533  1.00  8.690          H  
ATOM   2694 2HB  ARG A 169      -9.230   9.092   7.879  1.00  8.690          H  
ATOM   2695 1HG  ARG A 169      -9.939  10.885   9.320  1.00  8.690          H  
ATOM   2696 2HG  ARG A 169     -11.398  10.272   8.553  1.00  8.690          H  
ATOM   2697 1HD  ARG A 169     -11.891   8.983  10.569  1.00  8.690          H  
ATOM   2698 2HD  ARG A 169     -10.479   9.710  11.366  1.00  8.690          H  
ATOM   2699  HE  ARG A 169     -13.095  10.899  10.793  1.00  8.690          H  
ATOM   2700 1HH1 ARG A 169      -9.700  11.592  11.483  1.00  8.690          H  
ATOM   2701 2HH1 ARG A 169     -10.002  13.210  12.073  1.00  8.690          H  
ATOM   2702 1HH2 ARG A 169     -13.470  13.045  11.600  1.00  8.690          H  
ATOM   2703 2HH2 ARG A 169     -12.120  14.010  12.145  1.00  8.690          H  
ATOM   2704  N   PHE A 170     -11.634   7.893   6.273  1.00  4.950          N  
ATOM   2705  CA  PHE A 170     -12.764   8.158   5.392  1.00  5.080          C  
ATOM   2706  C   PHE A 170     -13.810   7.107   5.683  1.00  4.880          C  
ATOM   2707  O   PHE A 170     -14.981   7.427   5.904  1.00  4.970          O  
ATOM   2708  CB  PHE A 170     -12.370   8.079   3.923  1.00  7.060          C  
ATOM   2709  CG  PHE A 170     -13.519   8.294   2.979  1.00  7.060          C  
ATOM   2710  CD1 PHE A 170     -13.894   9.569   2.617  1.00  7.060          C  
ATOM   2711  CD2 PHE A 170     -14.234   7.212   2.449  1.00  7.060          C  
ATOM   2712  CE1 PHE A 170     -14.923   9.768   1.742  1.00  7.060          C  
ATOM   2713  CE2 PHE A 170     -15.262   7.416   1.566  1.00  7.060          C  
ATOM   2714  CZ  PHE A 170     -15.606   8.693   1.208  1.00  7.060          C  
ATOM   2715  H   PHE A 170     -10.743   7.635   5.847  1.00  5.940          H  
ATOM   2716  HA  PHE A 170     -13.179   9.139   5.611  1.00  6.100          H  
ATOM   2717 1HB  PHE A 170     -11.609   8.826   3.717  1.00  8.470          H  
ATOM   2718 2HB  PHE A 170     -11.928   7.105   3.709  1.00  8.470          H  
ATOM   2719  HD1 PHE A 170     -13.358  10.424   3.033  1.00  8.470          H  
ATOM   2720  HD2 PHE A 170     -13.956   6.195   2.726  1.00  8.470          H  
ATOM   2721  HE1 PHE A 170     -15.204  10.778   1.469  1.00  8.470          H  
ATOM   2722  HE2 PHE A 170     -15.802   6.571   1.143  1.00  8.470          H  
ATOM   2723  HZ  PHE A 170     -16.428   8.857   0.512  1.00  8.470          H  
ATOM   2724  N   ILE A 171     -13.363   5.848   5.700  1.00  4.830          N  
ATOM   2725  CA  ILE A 171     -14.245   4.710   5.987  1.00  4.980          C  
ATOM   2726  C   ILE A 171     -14.882   4.830   7.366  1.00  5.170          C  
ATOM   2727  O   ILE A 171     -16.047   4.488   7.538  1.00  5.330          O  
ATOM   2728  CB  ILE A 171     -13.539   3.342   5.831  1.00  6.910          C  
ATOM   2729  CG1 ILE A 171     -13.248   3.097   4.315  1.00  6.910          C  
ATOM   2730  CG2 ILE A 171     -14.380   2.208   6.494  1.00  6.910          C  
ATOM   2731  CD1 ILE A 171     -12.303   1.923   4.033  1.00  6.910          C  
ATOM   2732  H   ILE A 171     -12.359   5.725   5.494  1.00  5.800          H  
ATOM   2733  HA  ILE A 171     -15.054   4.729   5.259  1.00  5.980          H  
ATOM   2734  HB  ILE A 171     -12.572   3.378   6.322  1.00  8.290          H  
ATOM   2735 1HG1 ILE A 171     -14.190   2.918   3.797  1.00  8.290          H  
ATOM   2736 2HG1 ILE A 171     -12.794   3.999   3.900  1.00  8.290          H  
ATOM   2737 1HG2 ILE A 171     -13.885   1.263   6.383  1.00  8.290          H  
ATOM   2738 2HG2 ILE A 171     -14.508   2.407   7.555  1.00  8.290          H  
ATOM   2739 3HG2 ILE A 171     -15.335   2.152   6.037  1.00  8.290          H  
ATOM   2740 1HD1 ILE A 171     -12.133   1.825   2.963  1.00  8.290          H  
ATOM   2741 2HD1 ILE A 171     -11.342   2.097   4.522  1.00  8.290          H  
ATOM   2742 3HD1 ILE A 171     -12.726   0.990   4.403  1.00  8.290          H  
ATOM   2743  N   TRP A 172     -14.114   5.235   8.368  1.00  5.380          N  
ATOM   2744  CA  TRP A 172     -14.667   5.387   9.703  1.00  5.900          C  
ATOM   2745  C   TRP A 172     -15.800   6.416   9.649  1.00  5.860          C  
ATOM   2746  O   TRP A 172     -16.922   6.158  10.081  1.00  6.180          O  
ATOM   2747  CB  TRP A 172     -13.598   5.907  10.680  1.00  8.050          C  
ATOM   2748  CG  TRP A 172     -12.382   5.041  10.808  1.00  8.050          C  
ATOM   2749  CD1 TRP A 172     -12.233   3.763  10.387  1.00  8.050          C  
ATOM   2750  CD2 TRP A 172     -11.111   5.405  11.399  1.00  8.050          C  
ATOM   2751  NE1 TRP A 172     -10.994   3.320  10.666  1.00  8.050          N  
ATOM   2752  CE2 TRP A 172     -10.281   4.316  11.261  1.00  8.050          C  
ATOM   2753  CE3 TRP A 172     -10.619   6.562  12.019  1.00  8.050          C  
ATOM   2754  CZ2 TRP A 172      -8.969   4.332  11.708  1.00  8.050          C  
ATOM   2755  CZ3 TRP A 172      -9.307   6.574  12.463  1.00  8.050          C  
ATOM   2756  CH2 TRP A 172      -8.503   5.491  12.309  1.00  8.050          C  
ATOM   2757  H   TRP A 172     -13.133   5.434   8.178  1.00  6.460          H  
ATOM   2758  HA  TRP A 172     -15.064   4.439  10.042  1.00  7.080          H  
ATOM   2759 1HB  TRP A 172     -13.271   6.891  10.350  1.00  9.660          H  
ATOM   2760 2HB  TRP A 172     -14.017   6.033  11.656  1.00  9.660          H  
ATOM   2761  HD1 TRP A 172     -12.982   3.176   9.895  1.00  9.660          H  
ATOM   2762  HE1 TRP A 172     -10.641   2.352  10.474  1.00  9.660          H  
ATOM   2763  HE3 TRP A 172     -11.253   7.432  12.161  1.00  9.660          H  
ATOM   2764  HZ2 TRP A 172      -8.327   3.468  11.600  1.00  9.660          H  
ATOM   2765  HZ3 TRP A 172      -8.929   7.463  12.941  1.00  9.660          H  
ATOM   2766  HH2 TRP A 172      -7.476   5.536  12.672  1.00  9.660          H  
ATOM   2767  N   ASN A 173     -15.556   7.560   9.000  1.00  5.600          N  
ATOM   2768  CA  ASN A 173     -16.575   8.606   8.928  1.00  5.780          C  
ATOM   2769  C   ASN A 173     -17.811   8.103   8.188  1.00  5.470          C  
ATOM   2770  O   ASN A 173     -18.947   8.464   8.514  1.00  5.620          O  
ATOM   2771  CB  ASN A 173     -16.037   9.836   8.223  1.00  8.020          C  
ATOM   2772  CG  ASN A 173     -15.011  10.589   9.009  1.00  8.020          C  
ATOM   2773  OD1 ASN A 173     -14.792  10.395  10.214  1.00  8.020          O  
ATOM   2774  ND2 ASN A 173     -14.363  11.493   8.340  1.00  8.020          N  
ATOM   2775  H   ASN A 173     -14.622   7.736   8.613  1.00  6.720          H  
ATOM   2776  HA  ASN A 173     -16.876   8.870   9.942  1.00  6.940          H  
ATOM   2777 1HB  ASN A 173     -15.582   9.535   7.279  1.00  9.620          H  
ATOM   2778 2HB  ASN A 173     -16.860  10.507   7.982  1.00  9.620          H  
ATOM   2779 1HD2 ASN A 173     -13.667  12.048   8.781  1.00  9.620          H  
ATOM   2780 2HD2 ASN A 173     -14.554  11.649   7.352  1.00  9.620          H  
ATOM   2781  N   HIS A 174     -17.569   7.219   7.224  1.00  5.200          N  
ATOM   2782  CA  HIS A 174     -18.569   6.607   6.378  1.00  5.160          C  
ATOM   2783  C   HIS A 174     -18.855   5.139   6.737  1.00  5.330          C  
ATOM   2784  O   HIS A 174     -19.297   4.360   5.882  1.00  5.300          O  
ATOM   2785  CB  HIS A 174     -18.138   6.713   4.922  1.00  7.240          C  
ATOM   2786  CG  HIS A 174     -18.067   8.100   4.433  1.00  7.240          C  
ATOM   2787  ND1 HIS A 174     -17.012   8.925   4.717  1.00  7.240          N  
ATOM   2788  CD2 HIS A 174     -18.915   8.816   3.669  1.00  7.240          C  
ATOM   2789  CE1 HIS A 174     -17.214  10.103   4.160  1.00  7.240          C  
ATOM   2790  NE2 HIS A 174     -18.368  10.065   3.508  1.00  7.240          N  
ATOM   2791  H   HIS A 174     -16.587   7.041   6.993  1.00  6.240          H  
ATOM   2792  HA  HIS A 174     -19.503   7.157   6.482  1.00  6.190          H  
ATOM   2793 1HB  HIS A 174     -17.150   6.267   4.803  1.00  8.690          H  
ATOM   2794 2HB  HIS A 174     -18.841   6.171   4.302  1.00  8.690          H  
ATOM   2795  HD1 HIS A 174     -16.117   8.608   5.095  1.00  8.690          H  
ATOM   2796  HD2 HIS A 174     -19.873   8.575   3.209  1.00  8.690          H  
ATOM   2797  HE1 HIS A 174     -16.476  10.901   4.279  1.00  8.690          H  
ATOM   2798  N   TRP A 175     -18.687   4.780   8.013  1.00  5.770          N  
ATOM   2799  CA  TRP A 175     -18.952   3.427   8.523  1.00  6.360          C  
ATOM   2800  C   TRP A 175     -20.393   2.998   8.277  1.00  6.560          C  
ATOM   2801  O   TRP A 175     -20.733   1.827   8.290  1.00  6.930          O  
ATOM   2802  CB  TRP A 175     -18.614   3.337   9.995  1.00  8.670          C  
ATOM   2803  CG  TRP A 175     -18.610   1.948  10.553  1.00  8.670          C  
ATOM   2804  CD1 TRP A 175     -19.427   1.448  11.516  1.00  8.670          C  
ATOM   2805  CD2 TRP A 175     -17.725   0.858  10.169  1.00  8.670          C  
ATOM   2806  NE1 TRP A 175     -19.104   0.143  11.778  1.00  8.670          N  
ATOM   2807  CE2 TRP A 175     -18.057  -0.231  10.965  1.00  8.670          C  
ATOM   2808  CE3 TRP A 175     -16.687   0.735   9.233  1.00  8.670          C  
ATOM   2809  CZ2 TRP A 175     -17.379  -1.438  10.872  1.00  8.670          C  
ATOM   2810  CZ3 TRP A 175     -16.006  -0.466   9.135  1.00  8.670          C  
ATOM   2811  CH2 TRP A 175     -16.338  -1.527   9.935  1.00  8.670          C  
ATOM   2812  H   TRP A 175     -18.273   5.456   8.667  1.00  6.920          H  
ATOM   2813  HA  TRP A 175     -18.300   2.742   7.987  1.00  7.630          H  
ATOM   2814 1HB  TRP A 175     -17.627   3.760  10.150  1.00 10.400          H  
ATOM   2815 2HB  TRP A 175     -19.319   3.932  10.564  1.00 10.400          H  
ATOM   2816  HD1 TRP A 175     -20.216   2.009  12.016  1.00 10.400          H  
ATOM   2817  HE1 TRP A 175     -19.556  -0.446  12.461  1.00 10.400          H  
ATOM   2818  HE3 TRP A 175     -16.416   1.573   8.601  1.00 10.400          H  
ATOM   2819  HZ2 TRP A 175     -17.633  -2.293  11.498  1.00 10.400          H  
ATOM   2820  HZ3 TRP A 175     -15.200  -0.538   8.410  1.00 10.400          H  
ATOM   2821  HH2 TRP A 175     -15.786  -2.463   9.840  1.00 10.400          H  
ATOM   2822  N   ASN A 176     -21.284   3.942   8.061  1.00  6.460          N  
ATOM   2823  CA  ASN A 176     -22.669   3.598   7.800  1.00  6.710          C  
ATOM   2824  C   ASN A 176     -22.850   3.102   6.349  1.00  6.210          C  
ATOM   2825  O   ASN A 176     -23.964   2.756   5.942  1.00  6.430          O  
ATOM   2826  CB  ASN A 176     -23.554   4.784   8.096  1.00  9.290          C  
ATOM   2827  CG  ASN A 176     -23.616   5.061   9.573  1.00  9.290          C  
ATOM   2828  OD1 ASN A 176     -23.461   4.158  10.407  1.00  9.290          O  
ATOM   2829  ND2 ASN A 176     -23.832   6.301   9.920  1.00  9.290          N  
ATOM   2830  H   ASN A 176     -20.985   4.909   8.070  1.00  7.750          H  
ATOM   2831  HA  ASN A 176     -22.954   2.779   8.459  1.00  8.050          H  
ATOM   2832 1HB  ASN A 176     -23.170   5.665   7.582  1.00 11.150          H  
ATOM   2833 2HB  ASN A 176     -24.559   4.595   7.729  1.00 11.150          H  
ATOM   2834 1HD2 ASN A 176     -23.881   6.546  10.890  1.00 11.150          H  
ATOM   2835 2HD2 ASN A 176     -23.951   7.006   9.223  1.00 11.150          H  
ATOM   2836  N   ARG A 177     -21.756   3.093   5.567  1.00  5.660          N  
ATOM   2837  CA  ARG A 177     -21.759   2.629   4.187  1.00  5.350          C  
ATOM   2838  C   ARG A 177     -20.694   1.551   3.864  1.00  5.000          C  
ATOM   2839  O   ARG A 177     -20.936   0.713   2.993  1.00  4.930          O  
ATOM   2840  CB  ARG A 177     -21.546   3.815   3.253  1.00  7.610          C  
ATOM   2841  CG  ARG A 177     -22.654   4.878   3.307  1.00  7.610          C  
ATOM   2842  CD  ARG A 177     -23.955   4.396   2.755  1.00  7.610          C  
ATOM   2843  NE  ARG A 177     -24.977   5.419   2.828  1.00  7.610          N  
ATOM   2844  CZ  ARG A 177     -25.813   5.629   3.881  1.00  7.610          C  
ATOM   2845  NH1 ARG A 177     -25.764   4.882   4.981  1.00  7.610          N  
ATOM   2846  NH2 ARG A 177     -26.705   6.608   3.803  1.00  7.610          N  
ATOM   2847  H   ARG A 177     -20.878   3.433   5.947  1.00  6.790          H  
ATOM   2848  HA  ARG A 177     -22.725   2.181   3.986  1.00  6.420          H  
ATOM   2849 1HB  ARG A 177     -20.609   4.304   3.512  1.00  9.140          H  
ATOM   2850 2HB  ARG A 177     -21.458   3.464   2.227  1.00  9.140          H  
ATOM   2851 1HG  ARG A 177     -22.813   5.189   4.335  1.00  9.140          H  
ATOM   2852 2HG  ARG A 177     -22.340   5.741   2.721  1.00  9.140          H  
ATOM   2853 1HD  ARG A 177     -23.819   4.128   1.707  1.00  9.140          H  
ATOM   2854 2HD  ARG A 177     -24.311   3.533   3.296  1.00  9.140          H  
ATOM   2855  HE  ARG A 177     -25.076   6.029   2.027  1.00  9.140          H  
ATOM   2856 1HH1 ARG A 177     -25.089   4.106   5.093  1.00  9.140          H  
ATOM   2857 2HH1 ARG A 177     -26.403   5.065   5.738  1.00  9.140          H  
ATOM   2858 1HH2 ARG A 177     -26.754   7.183   2.973  1.00  9.140          H  
ATOM   2859 2HH2 ARG A 177     -27.337   6.781   4.571  1.00  9.140          H  
ATOM   2860  N   TYR A 178     -19.535   1.563   4.546  1.00  4.860          N  
ATOM   2861  CA  TYR A 178     -18.427   0.656   4.168  1.00  4.580          C  
ATOM   2862  C   TYR A 178     -18.024  -0.382   5.242  1.00  4.610          C  
ATOM   2863  O   TYR A 178     -18.182  -0.159   6.443  1.00  4.810          O  
ATOM   2864  CB  TYR A 178     -17.205   1.493   3.810  1.00  6.520          C  
ATOM   2865  CG  TYR A 178     -17.440   2.457   2.698  1.00  6.520          C  
ATOM   2866  CD1 TYR A 178     -17.505   3.788   3.005  1.00  6.520          C  
ATOM   2867  CD2 TYR A 178     -17.640   2.037   1.400  1.00  6.520          C  
ATOM   2868  CE1 TYR A 178     -17.749   4.717   2.033  1.00  6.520          C  
ATOM   2869  CE2 TYR A 178     -17.895   2.975   0.421  1.00  6.520          C  
ATOM   2870  CZ  TYR A 178     -17.943   4.319   0.744  1.00  6.520          C  
ATOM   2871  OH  TYR A 178     -18.171   5.278  -0.219  1.00  6.520          O  
ATOM   2872  H   TYR A 178     -19.397   2.281   5.257  1.00  5.830          H  
ATOM   2873  HA  TYR A 178     -18.731   0.093   3.285  1.00  5.500          H  
ATOM   2874 1HB  TYR A 178     -16.942   2.070   4.670  1.00  7.830          H  
ATOM   2875 2HB  TYR A 178     -16.363   0.853   3.557  1.00  7.830          H  
ATOM   2876  HD1 TYR A 178     -17.357   4.098   4.035  1.00  7.830          H  
ATOM   2877  HD2 TYR A 178     -17.602   0.978   1.145  1.00  7.830          H  
ATOM   2878  HE1 TYR A 178     -17.790   5.773   2.276  1.00  7.830          H  
ATOM   2879  HE2 TYR A 178     -18.049   2.657  -0.613  1.00  7.830          H  
ATOM   2880  HH  TYR A 178     -18.073   4.880  -1.116  1.00  7.830          H  
ATOM   2881  N   ARG A 179     -17.439  -1.515   4.816  1.00  4.500          N  
ATOM   2882  CA  ARG A 179     -17.049  -2.563   5.791  1.00  4.610          C  
ATOM   2883  C   ARG A 179     -15.710  -3.284   5.666  1.00  4.420          C  
ATOM   2884  O   ARG A 179     -15.344  -3.879   4.642  1.00  4.210          O  
ATOM   2885  CB  ARG A 179     -18.102  -3.678   5.848  1.00  6.410          C  
ATOM   2886  CG  ARG A 179     -19.427  -3.334   6.497  1.00  6.410          C  
ATOM   2887  CD  ARG A 179     -19.238  -3.217   7.980  1.00  6.410          C  
ATOM   2888  NE  ARG A 179     -20.450  -2.956   8.691  1.00  6.410          N  
ATOM   2889  CZ  ARG A 179     -20.947  -1.722   8.856  1.00  6.410          C  
ATOM   2890  NH1 ARG A 179     -20.338  -0.706   8.301  1.00  6.410          N  
ATOM   2891  NH2 ARG A 179     -22.042  -1.526   9.574  1.00  6.410          N  
ATOM   2892  H   ARG A 179     -17.287  -1.626   3.799  1.00  5.400          H  
ATOM   2893  HA  ARG A 179     -17.019  -2.074   6.757  1.00  5.530          H  
ATOM   2894 1HB  ARG A 179     -18.316  -4.013   4.835  1.00  7.690          H  
ATOM   2895 2HB  ARG A 179     -17.687  -4.529   6.388  1.00  7.690          H  
ATOM   2896 1HG  ARG A 179     -19.810  -2.399   6.104  1.00  7.690          H  
ATOM   2897 2HG  ARG A 179     -20.146  -4.129   6.305  1.00  7.690          H  
ATOM   2898 1HD  ARG A 179     -18.833  -4.157   8.352  1.00  7.690          H  
ATOM   2899 2HD  ARG A 179     -18.549  -2.431   8.220  1.00  7.690          H  
ATOM   2900  HE  ARG A 179     -20.931  -3.732   9.126  1.00  7.690          H  
ATOM   2901 1HH1 ARG A 179     -19.503  -0.810   7.716  1.00  7.690          H  
ATOM   2902 2HH1 ARG A 179     -20.680   0.232   8.414  1.00  7.690          H  
ATOM   2903 1HH2 ARG A 179     -22.513  -2.307  10.002  1.00  7.690          H  
ATOM   2904 2HH2 ARG A 179     -22.403  -0.587   9.692  1.00  7.690          H  
ATOM   2905  N   ILE A 180     -15.039  -3.301   6.821  1.00  4.540          N  
ATOM   2906  CA  ILE A 180     -13.740  -3.928   7.035  1.00  4.430          C  
ATOM   2907  C   ILE A 180     -13.922  -5.206   7.875  1.00  4.460          C  
ATOM   2908  O   ILE A 180     -14.412  -5.164   9.003  1.00  4.750          O  
ATOM   2909  CB  ILE A 180     -12.792  -2.952   7.769  1.00  6.250          C  
ATOM   2910  CG1 ILE A 180     -12.625  -1.646   6.930  1.00  6.250          C  
ATOM   2911  CG2 ILE A 180     -11.425  -3.626   7.955  1.00  6.250          C  
ATOM   2912  CD1 ILE A 180     -11.927  -0.495   7.669  1.00  6.250          C  
ATOM   2913  H   ILE A 180     -15.475  -2.812   7.593  1.00  5.450          H  
ATOM   2914  HA  ILE A 180     -13.313  -4.192   6.072  1.00  5.320          H  
ATOM   2915  HB  ILE A 180     -13.207  -2.692   8.742  1.00  7.500          H  
ATOM   2916 1HG1 ILE A 180     -12.043  -1.882   6.032  1.00  7.500          H  
ATOM   2917 2HG1 ILE A 180     -13.604  -1.296   6.615  1.00  7.500          H  
ATOM   2918 1HG2 ILE A 180     -10.735  -2.973   8.477  1.00  7.500          H  
ATOM   2919 2HG2 ILE A 180     -11.521  -4.528   8.513  1.00  7.500          H  
ATOM   2920 3HG2 ILE A 180     -11.029  -3.862   6.989  1.00  7.500          H  
ATOM   2921 1HD1 ILE A 180     -11.848   0.366   7.007  1.00  7.500          H  
ATOM   2922 2HD1 ILE A 180     -12.503  -0.219   8.557  1.00  7.500          H  
ATOM   2923 3HD1 ILE A 180     -10.928  -0.784   7.973  1.00  7.500          H  
ATOM   2924  N   TYR A 181     -13.490  -6.333   7.316  1.00  4.210          N  
ATOM   2925  CA  TYR A 181     -13.645  -7.652   7.924  1.00  4.270          C  
ATOM   2926  C   TYR A 181     -12.408  -8.130   8.717  1.00  4.280          C  
ATOM   2927  O   TYR A 181     -11.367  -7.462   8.760  1.00  4.120          O  
ATOM   2928  CB  TYR A 181     -14.007  -8.608   6.758  1.00  5.950          C  
ATOM   2929  CG  TYR A 181     -14.117 -10.074   7.029  1.00  5.950          C  
ATOM   2930  CD1 TYR A 181     -15.231 -10.590   7.653  1.00  5.950          C  
ATOM   2931  CD2 TYR A 181     -13.090 -10.922   6.600  1.00  5.950          C  
ATOM   2932  CE1 TYR A 181     -15.320 -11.946   7.865  1.00  5.950          C  
ATOM   2933  CE2 TYR A 181     -13.183 -12.266   6.809  1.00  5.950          C  
ATOM   2934  CZ  TYR A 181     -14.291 -12.785   7.441  1.00  5.950          C  
ATOM   2935  OH  TYR A 181     -14.385 -14.139   7.650  1.00  5.950          O  
ATOM   2936  H   TYR A 181     -13.077  -6.263   6.410  1.00  5.050          H  
ATOM   2937  HA  TYR A 181     -14.481  -7.616   8.616  1.00  5.120          H  
ATOM   2938 1HB  TYR A 181     -14.965  -8.283   6.346  1.00  7.140          H  
ATOM   2939 2HB  TYR A 181     -13.296  -8.493   5.975  1.00  7.140          H  
ATOM   2940  HD1 TYR A 181     -16.035  -9.928   7.974  1.00  7.140          H  
ATOM   2941  HD2 TYR A 181     -12.219 -10.520   6.100  1.00  7.140          H  
ATOM   2942  HE1 TYR A 181     -16.198 -12.361   8.358  1.00  7.140          H  
ATOM   2943  HE2 TYR A 181     -12.382 -12.927   6.477  1.00  7.140          H  
ATOM   2944  HH  TYR A 181     -15.218 -14.340   8.086  1.00  7.140          H  
ATOM   2945  N   SER A 182     -12.519  -9.331   9.288  1.00  4.580          N  
ATOM   2946  CA  SER A 182     -11.505  -9.958  10.118  1.00  4.790          C  
ATOM   2947  C   SER A 182     -10.112 -10.035   9.453  1.00  4.820          C  
ATOM   2948  O   SER A 182     -10.003 -10.433   8.288  1.00  5.380          O  
ATOM   2949  CB  SER A 182     -11.973 -11.365  10.448  1.00  6.620          C  
ATOM   2950  OG  SER A 182     -13.161 -11.335  11.193  1.00  6.620          O  
ATOM   2951  H   SER A 182     -13.414  -9.806   9.241  1.00  5.500          H  
ATOM   2952  HA  SER A 182     -11.478  -9.384  11.031  1.00  5.750          H  
ATOM   2953 1HB  SER A 182     -12.130 -11.920   9.529  1.00  7.950          H  
ATOM   2954 2HB  SER A 182     -11.203 -11.887  11.010  1.00  7.950          H  
ATOM   2955  HG  SER A 182     -13.387 -12.254  11.367  1.00  7.950          H  
ATOM   2956  N   PRO A 183      -9.034  -9.766  10.228  1.00  4.430          N  
ATOM   2957  CA  PRO A 183      -7.628  -9.732   9.851  1.00  4.530          C  
ATOM   2958  C   PRO A 183      -6.976 -11.083   9.690  1.00  4.810          C  
ATOM   2959  O   PRO A 183      -7.410 -12.065  10.295  1.00  4.980          O  
ATOM   2960  CB  PRO A 183      -6.983  -9.097  11.081  1.00  6.790          C  
ATOM   2961  CG  PRO A 183      -7.831  -9.549  12.224  1.00  6.790          C  
ATOM   2962  CD  PRO A 183      -9.230  -9.549  11.691  1.00  6.790          C  
ATOM   2963  HA  PRO A 183      -7.492  -9.115   8.950  1.00  5.440          H  
ATOM   2964 1HB  PRO A 183      -5.947  -9.457  11.189  1.00  8.150          H  
ATOM   2965 2HB  PRO A 183      -6.955  -8.015  10.978  1.00  8.150          H  
ATOM   2966 1HG  PRO A 183      -7.508 -10.552  12.557  1.00  8.150          H  
ATOM   2967 2HG  PRO A 183      -7.697  -8.876  13.081  1.00  8.150          H  
ATOM   2968 1HD  PRO A 183      -9.774 -10.380  12.157  1.00  8.150          H  
ATOM   2969 2HD  PRO A 183      -9.681  -8.572  11.898  1.00  8.150          H  
ATOM   2970  N   VAL A 184      -5.849 -11.083   8.995  1.00  5.120          N  
ATOM   2971  CA  VAL A 184      -4.959 -12.221   9.039  1.00  5.500          C  
ATOM   2972  C   VAL A 184      -4.228 -12.045  10.361  1.00  5.230          C  
ATOM   2973  O   VAL A 184      -3.621 -11.001  10.595  1.00  5.070          O  
ATOM   2974  CB  VAL A 184      -3.968 -12.216   7.865  1.00  7.550          C  
ATOM   2975  CG1 VAL A 184      -2.986 -13.375   8.002  1.00  7.550          C  
ATOM   2976  CG2 VAL A 184      -4.726 -12.330   6.544  1.00  7.550          C  
ATOM   2977  H   VAL A 184      -5.588 -10.257   8.475  1.00  6.140          H  
ATOM   2978  HA  VAL A 184      -5.531 -13.151   9.052  1.00  6.600          H  
ATOM   2979  HB  VAL A 184      -3.411 -11.289   7.884  1.00  9.060          H  
ATOM   2980 1HG1 VAL A 184      -2.301 -13.364   7.173  1.00  9.060          H  
ATOM   2981 2HG1 VAL A 184      -2.421 -13.294   8.933  1.00  9.060          H  
ATOM   2982 3HG1 VAL A 184      -3.527 -14.321   7.993  1.00  9.060          H  
ATOM   2983 1HG2 VAL A 184      -4.021 -12.307   5.706  1.00  9.060          H  
ATOM   2984 2HG2 VAL A 184      -5.282 -13.266   6.526  1.00  9.060          H  
ATOM   2985 3HG2 VAL A 184      -5.416 -11.514   6.454  1.00  9.060          H  
ATOM   2986  N   ALA A 185      -4.305 -13.034  11.234  1.00  5.420          N  
ATOM   2987  CA  ALA A 185      -3.734 -12.902  12.565  1.00  5.410          C  
ATOM   2988  C   ALA A 185      -3.418 -14.251  13.181  1.00  5.750          C  
ATOM   2989  O   ALA A 185      -3.843 -15.288  12.673  1.00  6.170          O  
ATOM   2990  CB  ALA A 185      -4.700 -12.143  13.460  1.00  7.580          C  
ATOM   2991  H   ALA A 185      -4.801 -13.878  10.981  1.00  6.500          H  
ATOM   2992  HA  ALA A 185      -2.802 -12.341  12.486  1.00  6.490          H  
ATOM   2993 1HB  ALA A 185      -4.265 -12.019  14.454  1.00  9.090          H  
ATOM   2994 2HB  ALA A 185      -4.904 -11.165  13.028  1.00  9.090          H  
ATOM   2995 3HB  ALA A 185      -5.626 -12.706  13.537  1.00  9.090          H  
ATOM   2996  N   ASN A 186      -2.654 -14.217  14.282  1.00  5.800          N  
ATOM   2997  CA  ASN A 186      -2.284 -15.375  15.107  1.00  6.250          C  
ATOM   2998  C   ASN A 186      -1.321 -16.359  14.437  1.00  6.070          C  
ATOM   2999  O   ASN A 186      -1.126 -17.478  14.916  1.00  6.190          O  
ATOM   3000  CB  ASN A 186      -3.540 -16.120  15.537  1.00  8.570          C  
ATOM   3001  CG  ASN A 186      -4.530 -15.234  16.258  1.00  8.570          C  
ATOM   3002  OD1 ASN A 186      -4.173 -14.417  17.115  1.00  8.570          O  
ATOM   3003  ND2 ASN A 186      -5.785 -15.383  15.914  1.00  8.570          N  
ATOM   3004  H   ASN A 186      -2.316 -13.302  14.622  1.00  6.960          H  
ATOM   3005  HA  ASN A 186      -1.781 -14.994  15.999  1.00  7.500          H  
ATOM   3006 1HB  ASN A 186      -4.025 -16.593  14.688  1.00 10.280          H  
ATOM   3007 2HB  ASN A 186      -3.251 -16.921  16.216  1.00 10.280          H  
ATOM   3008 1HD2 ASN A 186      -6.494 -14.829  16.351  1.00 10.280          H  
ATOM   3009 2HD2 ASN A 186      -6.035 -16.054  15.214  1.00 10.280          H  
ATOM   3010  N   GLU A 187      -0.697 -15.930  13.355  1.00  6.100          N  
ATOM   3011  CA  GLU A 187       0.306 -16.734  12.671  1.00  6.170          C  
ATOM   3012  C   GLU A 187       1.676 -16.533  13.302  1.00  6.200          C  
ATOM   3013  O   GLU A 187       1.910 -15.542  13.996  1.00  6.380          O  
ATOM   3014  CB  GLU A 187       0.343 -16.444  11.170  1.00  8.610          C  
ATOM   3015  CG  GLU A 187      -0.905 -16.874  10.418  1.00  8.610          C  
ATOM   3016  CD  GLU A 187      -0.778 -16.704   8.922  1.00  8.610          C  
ATOM   3017  OE1 GLU A 187      -0.327 -15.676   8.491  1.00  8.610          O  
ATOM   3018  OE2 GLU A 187      -1.105 -17.642   8.213  1.00  8.610          O  
ATOM   3019  H   GLU A 187      -0.939 -15.011  13.022  1.00  7.320          H  
ATOM   3020  HA  GLU A 187       0.040 -17.784  12.789  1.00  7.400          H  
ATOM   3021 1HB  GLU A 187       0.437 -15.390  11.018  1.00 10.330          H  
ATOM   3022 2HB  GLU A 187       1.214 -16.922  10.719  1.00 10.330          H  
ATOM   3023 1HG  GLU A 187      -1.109 -17.920  10.642  1.00 10.330          H  
ATOM   3024 2HG  GLU A 187      -1.750 -16.283  10.780  1.00 10.330          H  
ATOM   3025  N   LYS A 188       2.562 -17.503  13.104  1.00  6.300          N  
ATOM   3026  CA  LYS A 188       3.927 -17.393  13.591  1.00  6.630          C  
ATOM   3027  C   LYS A 188       4.765 -16.556  12.635  1.00  6.670          C  
ATOM   3028  O   LYS A 188       4.792 -16.813  11.431  1.00  7.080          O  
ATOM   3029  CB  LYS A 188       4.546 -18.781  13.776  1.00  9.150          C  
ATOM   3030  CG  LYS A 188       5.956 -18.781  14.380  1.00  9.150          C  
ATOM   3031  CD  LYS A 188       6.464 -20.208  14.609  1.00  9.150          C  
ATOM   3032  CE  LYS A 188       7.865 -20.211  15.213  1.00  9.150          C  
ATOM   3033  NZ  LYS A 188       8.364 -21.597  15.455  1.00  9.150          N  
ATOM   3034  H   LYS A 188       2.291 -18.313  12.566  1.00  7.560          H  
ATOM   3035  HA  LYS A 188       3.912 -16.885  14.555  1.00  7.960          H  
ATOM   3036 1HB  LYS A 188       3.905 -19.378  14.424  1.00 10.980          H  
ATOM   3037 2HB  LYS A 188       4.597 -19.285  12.811  1.00 10.980          H  
ATOM   3038 1HG  LYS A 188       6.646 -18.267  13.705  1.00 10.980          H  
ATOM   3039 2HG  LYS A 188       5.944 -18.249  15.330  1.00 10.980          H  
ATOM   3040 1HD  LYS A 188       5.786 -20.735  15.282  1.00 10.980          H  
ATOM   3041 2HD  LYS A 188       6.490 -20.738  13.657  1.00 10.980          H  
ATOM   3042 1HE  LYS A 188       8.548 -19.703  14.532  1.00 10.980          H  
ATOM   3043 2HE  LYS A 188       7.846 -19.672  16.160  1.00 10.980          H  
ATOM   3044 1HZ  LYS A 188       9.292 -21.557  15.855  1.00 10.980          H  
ATOM   3045 2HZ  LYS A 188       7.744 -22.073  16.096  1.00 10.980          H  
ATOM   3046 3HZ  LYS A 188       8.398 -22.103  14.582  1.00 10.980          H  
ATOM   3047  N   PHE A 189       5.458 -15.571  13.188  1.00  6.520          N  
ATOM   3048  CA  PHE A 189       6.297 -14.660  12.425  1.00  6.830          C  
ATOM   3049  C   PHE A 189       7.714 -14.598  12.989  1.00  7.000          C  
ATOM   3050  O   PHE A 189       7.947 -14.894  14.160  1.00  7.640          O  
ATOM   3051  CB  PHE A 189       5.685 -13.252  12.391  1.00  9.440          C  
ATOM   3052  CG  PHE A 189       4.343 -13.173  11.704  1.00  9.440          C  
ATOM   3053  CD1 PHE A 189       3.175 -13.187  12.434  1.00  9.440          C  
ATOM   3054  CD2 PHE A 189       4.249 -13.118  10.322  1.00  9.440          C  
ATOM   3055  CE1 PHE A 189       1.954 -13.141  11.809  1.00  9.440          C  
ATOM   3056  CE2 PHE A 189       3.032 -13.077   9.695  1.00  9.440          C  
ATOM   3057  CZ  PHE A 189       1.881 -13.090  10.435  1.00  9.440          C  
ATOM   3058  H   PHE A 189       5.384 -15.434  14.186  1.00  7.820          H  
ATOM   3059  HA  PHE A 189       6.359 -15.026  11.401  1.00  8.200          H  
ATOM   3060 1HB  PHE A 189       5.556 -12.894  13.411  1.00 11.330          H  
ATOM   3061 2HB  PHE A 189       6.360 -12.568  11.907  1.00 11.330          H  
ATOM   3062  HD1 PHE A 189       3.225 -13.252  13.522  1.00 11.330          H  
ATOM   3063  HD2 PHE A 189       5.154 -13.118   9.715  1.00 11.330          H  
ATOM   3064  HE1 PHE A 189       1.045 -13.166  12.405  1.00 11.330          H  
ATOM   3065  HE2 PHE A 189       2.988 -13.047   8.603  1.00 11.330          H  
ATOM   3066  HZ  PHE A 189       0.909 -13.071   9.935  1.00 11.330          H  
ATOM   3067  N   ARG A 190       8.659 -14.171  12.147  1.00  6.620          N  
ATOM   3068  CA  ARG A 190      10.068 -13.981  12.527  1.00  6.910          C  
ATOM   3069  C   ARG A 190      10.346 -12.587  13.104  1.00  6.640          C  
ATOM   3070  O   ARG A 190      11.505 -12.192  13.281  1.00  6.880          O  
ATOM   3071  CB  ARG A 190      10.982 -14.192  11.331  1.00  9.560          C  
ATOM   3072  CG  ARG A 190      10.953 -15.579  10.701  1.00  9.560          C  
ATOM   3073  CD  ARG A 190      11.440 -16.632  11.637  1.00  9.560          C  
ATOM   3074  NE  ARG A 190      11.730 -17.897  10.957  1.00  9.560          N  
ATOM   3075  CZ  ARG A 190      12.140 -19.027  11.586  1.00  9.560          C  
ATOM   3076  NH1 ARG A 190      12.254 -19.039  12.906  1.00  9.560          N  
ATOM   3077  NH2 ARG A 190      12.445 -20.123  10.899  1.00  9.560          N  
ATOM   3078  H   ARG A 190       8.391 -14.003  11.186  1.00  7.940          H  
ATOM   3079  HA  ARG A 190      10.313 -14.710  13.298  1.00  8.290          H  
ATOM   3080 1HB  ARG A 190      10.720 -13.478  10.552  1.00 11.470          H  
ATOM   3081 2HB  ARG A 190      12.014 -13.988  11.619  1.00 11.470          H  
ATOM   3082 1HG  ARG A 190       9.939 -15.838  10.397  1.00 11.470          H  
ATOM   3083 2HG  ARG A 190      11.604 -15.590   9.823  1.00 11.470          H  
ATOM   3084 1HD  ARG A 190      12.351 -16.286  12.126  1.00 11.470          H  
ATOM   3085 2HD  ARG A 190      10.669 -16.822  12.381  1.00 11.470          H  
ATOM   3086  HE  ARG A 190      11.642 -17.908   9.914  1.00 11.470          H  
ATOM   3087 1HH1 ARG A 190      12.035 -18.212  13.442  1.00 11.470          H  
ATOM   3088 2HH1 ARG A 190      12.569 -19.874  13.379  1.00 11.470          H  
ATOM   3089 1HH2 ARG A 190      12.416 -20.143   9.866  1.00 11.470          H  
ATOM   3090 2HH2 ARG A 190      12.755 -20.949  11.378  1.00 11.470          H  
ATOM   3091  N   PHE A 191       9.271 -11.853  13.325  1.00  6.400          N  
ATOM   3092  CA  PHE A 191       9.210 -10.498  13.824  1.00  6.330          C  
ATOM   3093  C   PHE A 191       7.899 -10.415  14.631  1.00  6.190          C  
ATOM   3094  O   PHE A 191       7.123 -11.366  14.602  1.00  6.120          O  
ATOM   3095  CB  PHE A 191       9.261  -9.545  12.623  1.00  8.890          C  
ATOM   3096  CG  PHE A 191       8.106  -9.730  11.716  1.00  8.890          C  
ATOM   3097  CD1 PHE A 191       6.954  -9.022  11.897  1.00  8.890          C  
ATOM   3098  CD2 PHE A 191       8.177 -10.628  10.667  1.00  8.890          C  
ATOM   3099  CE1 PHE A 191       5.871  -9.204  11.081  1.00  8.890          C  
ATOM   3100  CE2 PHE A 191       7.102 -10.813   9.829  1.00  8.890          C  
ATOM   3101  CZ  PHE A 191       5.939 -10.102  10.043  1.00  8.890          C  
ATOM   3102  H   PHE A 191       8.385 -12.293  13.124  1.00  7.680          H  
ATOM   3103  HA  PHE A 191      10.054 -10.326  14.474  1.00  7.600          H  
ATOM   3104 1HB  PHE A 191       9.316  -8.513  12.914  1.00 10.670          H  
ATOM   3105 2HB  PHE A 191      10.159  -9.756  12.053  1.00 10.670          H  
ATOM   3106  HD1 PHE A 191       6.896  -8.310  12.716  1.00 10.670          H  
ATOM   3107  HD2 PHE A 191       9.099 -11.187  10.515  1.00 10.670          H  
ATOM   3108  HE1 PHE A 191       4.966  -8.638  11.263  1.00 10.670          H  
ATOM   3109  HE2 PHE A 191       7.165 -11.523   9.004  1.00 10.670          H  
ATOM   3110  HZ  PHE A 191       5.081 -10.247   9.392  1.00 10.670          H  
ATOM   3111  N   PRO A 192       7.635  -9.360  15.418  1.00  6.510          N  
ATOM   3112  CA  PRO A 192       6.423  -9.202  16.213  1.00  6.690          C  
ATOM   3113  C   PRO A 192       5.175  -9.309  15.347  1.00  6.510          C  
ATOM   3114  O   PRO A 192       5.174  -8.854  14.208  1.00  6.700          O  
ATOM   3115  CB  PRO A 192       6.602  -7.808  16.821  1.00 10.040          C  
ATOM   3116  CG  PRO A 192       8.103  -7.603  16.847  1.00 10.040          C  
ATOM   3117  CD  PRO A 192       8.595  -8.257  15.575  1.00 10.040          C  
ATOM   3118  HA  PRO A 192       6.408  -9.975  17.001  1.00  8.030          H  
ATOM   3119 1HB  PRO A 192       6.072  -7.063  16.204  1.00 12.040          H  
ATOM   3120 2HB  PRO A 192       6.147  -7.773  17.821  1.00 12.040          H  
ATOM   3121 1HG  PRO A 192       8.340  -6.542  16.914  1.00 12.040          H  
ATOM   3122 2HG  PRO A 192       8.530  -8.074  17.746  1.00 12.040          H  
ATOM   3123 1HD  PRO A 192       8.510  -7.547  14.745  1.00 12.040          H  
ATOM   3124 2HD  PRO A 192       9.609  -8.609  15.725  1.00 12.040          H  
ATOM   3125  N   GLU A 193       4.095  -9.863  15.905  1.00  6.460          N  
ATOM   3126  CA  GLU A 193       2.860 -10.044  15.148  1.00  6.510          C  
ATOM   3127  C   GLU A 193       2.565  -8.774  14.382  1.00  5.880          C  
ATOM   3128  O   GLU A 193       2.743  -7.668  14.891  1.00  6.080          O  
ATOM   3129  CB  GLU A 193       1.674 -10.416  16.043  1.00  9.090          C  
ATOM   3130  CG  GLU A 193       0.409 -10.827  15.252  1.00  9.090          C  
ATOM   3131  CD  GLU A 193      -0.737 -11.238  16.112  1.00  9.090          C  
ATOM   3132  OE1 GLU A 193      -0.691 -10.989  17.291  1.00  9.090          O  
ATOM   3133  OE2 GLU A 193      -1.653 -11.856  15.589  1.00  9.090          O  
ATOM   3134  H   GLU A 193       4.144 -10.198  16.857  1.00  7.750          H  
ATOM   3135  HA  GLU A 193       3.007 -10.846  14.425  1.00  7.810          H  
ATOM   3136 1HB  GLU A 193       1.951 -11.241  16.696  1.00 10.910          H  
ATOM   3137 2HB  GLU A 193       1.412  -9.565  16.672  1.00 10.910          H  
ATOM   3138 1HG  GLU A 193       0.077  -9.987  14.646  1.00 10.910          H  
ATOM   3139 2HG  GLU A 193       0.667 -11.645  14.580  1.00 10.910          H  
ATOM   3140  N   LEU A 194       2.081  -8.953  13.165  1.00  5.360          N  
ATOM   3141  CA  LEU A 194       1.844  -7.883  12.221  1.00  4.920          C  
ATOM   3142  C   LEU A 194       1.250  -6.601  12.825  1.00  4.680          C  
ATOM   3143  O   LEU A 194       0.100  -6.616  13.268  1.00  4.780          O  
ATOM   3144  CB  LEU A 194       0.785  -8.391  11.226  1.00  7.060          C  
ATOM   3145  CG  LEU A 194       1.129  -9.625  10.385  1.00  7.060          C  
ATOM   3146  CD1 LEU A 194      -0.136 -10.089   9.689  1.00  7.060          C  
ATOM   3147  CD2 LEU A 194       2.203  -9.298   9.358  1.00  7.060          C  
ATOM   3148  H   LEU A 194       1.925  -9.902  12.865  1.00  6.430          H  
ATOM   3149  HA  LEU A 194       2.771  -7.701  11.722  1.00  5.900          H  
ATOM   3150 1HB  LEU A 194      -0.120  -8.627  11.788  1.00  8.480          H  
ATOM   3151 2HB  LEU A 194       0.546  -7.577  10.540  1.00  8.480          H  
ATOM   3152  HG  LEU A 194       1.476 -10.406  11.027  1.00  8.480          H  
ATOM   3153 1HD1 LEU A 194       0.062 -10.967   9.104  1.00  8.480          H  
ATOM   3154 2HD1 LEU A 194      -0.903 -10.325  10.433  1.00  8.480          H  
ATOM   3155 3HD1 LEU A 194      -0.485  -9.297   9.046  1.00  8.480          H  
ATOM   3156 1HD2 LEU A 194       2.427 -10.186   8.768  1.00  8.480          H  
ATOM   3157 2HD2 LEU A 194       1.851  -8.506   8.697  1.00  8.480          H  
ATOM   3158 3HD2 LEU A 194       3.101  -8.971   9.854  1.00  8.480          H  
ATOM   3159  N   SER A 195       1.996  -5.467  12.778  1.00  4.740          N  
ATOM   3160  CA  SER A 195       3.403  -5.380  12.339  1.00  4.710          C  
ATOM   3161  C   SER A 195       4.064  -4.126  12.909  1.00  4.790          C  
ATOM   3162  O   SER A 195       3.392  -3.200  13.373  1.00  5.090          O  
ATOM   3163  CB  SER A 195       3.579  -5.296  10.818  1.00  6.610          C  
ATOM   3164  OG  SER A 195       3.126  -4.080  10.314  1.00  6.610          O  
ATOM   3165  H   SER A 195       1.569  -4.610  13.097  1.00  5.690          H  
ATOM   3166  HA  SER A 195       3.961  -6.232  12.738  1.00  5.650          H  
ATOM   3167 1HB  SER A 195       4.639  -5.404  10.584  1.00  7.930          H  
ATOM   3168 2HB  SER A 195       3.065  -6.092  10.307  1.00  7.930          H  
ATOM   3169  HG  SER A 195       3.677  -3.926   9.514  1.00  7.930          H  
ATOM   3170  N   LEU A 196       5.395  -4.089  12.840  1.00  4.730          N  
ATOM   3171  CA  LEU A 196       6.173  -2.913  13.220  1.00  5.010          C  
ATOM   3172  C   LEU A 196       6.141  -1.908  12.073  1.00  4.740          C  
ATOM   3173  O   LEU A 196       5.917  -2.288  10.925  1.00  4.500          O  
ATOM   3174  CB  LEU A 196       7.627  -3.280  13.561  1.00  6.900          C  
ATOM   3175  CG  LEU A 196       7.899  -4.231  14.749  1.00  6.900          C  
ATOM   3176  CD1 LEU A 196       9.414  -4.499  14.798  1.00  6.900          C  
ATOM   3177  CD2 LEU A 196       7.429  -3.590  16.058  1.00  6.900          C  
ATOM   3178  H   LEU A 196       5.878  -4.903  12.493  1.00  5.680          H  
ATOM   3179  HA  LEU A 196       5.704  -2.442  14.080  1.00  6.010          H  
ATOM   3180 1HB  LEU A 196       8.078  -3.732  12.685  1.00  8.280          H  
ATOM   3181 2HB  LEU A 196       8.156  -2.359  13.781  1.00  8.280          H  
ATOM   3182  HG  LEU A 196       7.379  -5.177  14.603  1.00  8.280          H  
ATOM   3183 1HD1 LEU A 196       9.653  -5.161  15.622  1.00  8.280          H  
ATOM   3184 2HD1 LEU A 196       9.727  -4.955  13.886  1.00  8.280          H  
ATOM   3185 3HD1 LEU A 196       9.941  -3.554  14.930  1.00  8.280          H  
ATOM   3186 1HD2 LEU A 196       7.641  -4.256  16.889  1.00  8.280          H  
ATOM   3187 2HD2 LEU A 196       7.954  -2.644  16.214  1.00  8.280          H  
ATOM   3188 3HD2 LEU A 196       6.357  -3.406  16.022  1.00  8.280          H  
ATOM   3189  N   ASP A 197       6.406  -0.633  12.378  1.00  4.870          N  
ATOM   3190  CA  ASP A 197       6.402   0.459  11.391  1.00  4.700          C  
ATOM   3191  C   ASP A 197       7.580   1.427  11.669  1.00  4.930          C  
ATOM   3192  O   ASP A 197       7.730   1.906  12.797  1.00  5.200          O  
ATOM   3193  CB  ASP A 197       5.019   1.141  11.466  1.00  6.650          C  
ATOM   3194  CG  ASP A 197       4.704   2.238  10.437  1.00  6.650          C  
ATOM   3195  OD1 ASP A 197       5.163   3.329  10.645  1.00  6.650          O  
ATOM   3196  OD2 ASP A 197       3.979   1.989   9.485  1.00  6.650          O  
ATOM   3197  H   ASP A 197       6.591  -0.397  13.344  1.00  5.840          H  
ATOM   3198  HA  ASP A 197       6.530   0.032  10.398  1.00  5.640          H  
ATOM   3199 1HB  ASP A 197       4.252   0.366  11.369  1.00  7.980          H  
ATOM   3200 2HB  ASP A 197       4.901   1.574  12.460  1.00  7.980          H  
ATOM   3201  N   VAL A 198       8.460   1.668  10.673  1.00  4.890          N  
ATOM   3202  CA  VAL A 198       9.675   2.487  10.919  1.00  5.130          C  
ATOM   3203  C   VAL A 198       9.482   3.996  11.032  1.00  5.170          C  
ATOM   3204  O   VAL A 198       9.870   4.766  10.153  1.00  5.150          O  
ATOM   3205  CB  VAL A 198      10.787   2.285   9.833  1.00  7.090          C  
ATOM   3206  CG1 VAL A 198      11.365   0.925   9.857  1.00  7.090          C  
ATOM   3207  CG2 VAL A 198      10.209   2.460   8.445  1.00  7.090          C  
ATOM   3208  H   VAL A 198       8.259   1.252   9.759  1.00  5.870          H  
ATOM   3209  HA  VAL A 198      10.094   2.146  11.864  1.00  6.160          H  
ATOM   3210  HB  VAL A 198      11.584   3.006  10.016  1.00  8.500          H  
ATOM   3211 1HG1 VAL A 198      12.129   0.843   9.093  1.00  8.500          H  
ATOM   3212 2HG1 VAL A 198      11.807   0.746  10.832  1.00  8.500          H  
ATOM   3213 3HG1 VAL A 198      10.586   0.209   9.658  1.00  8.500          H  
ATOM   3214 1HG2 VAL A 198      10.970   2.314   7.723  1.00  8.500          H  
ATOM   3215 2HG2 VAL A 198       9.474   1.721   8.308  1.00  8.500          H  
ATOM   3216 3HG2 VAL A 198       9.766   3.433   8.279  1.00  8.500          H  
ATOM   3217  N   ASP A 199       8.955   4.420  12.166  1.00  5.330          N  
ATOM   3218  CA  ASP A 199       8.769   5.839  12.433  1.00  5.460          C  
ATOM   3219  C   ASP A 199       9.977   6.442  13.158  1.00  5.810          C  
ATOM   3220  O   ASP A 199      10.463   7.509  12.776  1.00  5.910          O  
ATOM   3221  CB  ASP A 199       7.501   6.102  13.249  1.00  7.590          C  
ATOM   3222  CG  ASP A 199       7.174   7.617  13.373  1.00  7.590          C  
ATOM   3223  OD1 ASP A 199       6.841   8.218  12.376  1.00  7.590          O  
ATOM   3224  OD2 ASP A 199       7.269   8.148  14.465  1.00  7.590          O  
ATOM   3225  H   ASP A 199       8.627   3.703  12.825  1.00  6.400          H  
ATOM   3226  HA  ASP A 199       8.659   6.348  11.477  1.00  6.550          H  
ATOM   3227 1HB  ASP A 199       6.660   5.592  12.773  1.00  9.110          H  
ATOM   3228 2HB  ASP A 199       7.618   5.670  14.246  1.00  9.110          H  
ATOM   3229  N   THR A 200      10.456   5.756  14.205  1.00  6.030          N  
ATOM   3230  CA  THR A 200      11.538   6.273  15.045  1.00  6.390          C  
ATOM   3231  C   THR A 200      12.796   5.418  14.973  1.00  6.440          C  
ATOM   3232  O   THR A 200      12.805   4.356  14.339  1.00  6.260          O  
ATOM   3233  CB  THR A 200      11.113   6.309  16.521  1.00  8.800          C  
ATOM   3234  OG1 THR A 200      11.008   4.957  17.002  1.00  8.800          O  
ATOM   3235  CG2 THR A 200       9.751   6.985  16.648  1.00  8.800          C  
ATOM   3236  H   THR A 200      10.007   4.865  14.473  1.00  7.240          H  
ATOM   3237  HA  THR A 200      11.788   7.276  14.715  1.00  7.670          H  
ATOM   3238  HB  THR A 200      11.850   6.850  17.108  1.00 10.560          H  
ATOM   3239  HG1 THR A 200      10.827   4.975  17.957  1.00 10.560          H  
ATOM   3240 1HG2 THR A 200       9.450   7.001  17.692  1.00 10.560          H  
ATOM   3241 2HG2 THR A 200       9.807   7.992  16.275  1.00 10.560          H  
ATOM   3242 3HG2 THR A 200       9.010   6.436  16.074  1.00 10.560          H  
ATOM   3243  N   LYS A 201      13.873   5.898  15.614  1.00  6.720          N  
ATOM   3244  CA  LYS A 201      15.136   5.167  15.696  1.00  6.820          C  
ATOM   3245  C   LYS A 201      14.978   3.851  16.449  1.00  6.800          C  
ATOM   3246  O   LYS A 201      15.621   2.857  16.106  1.00  6.730          O  
ATOM   3247  CB  LYS A 201      16.214   6.042  16.321  1.00  9.510          C  
ATOM   3248  CG  LYS A 201      16.663   7.178  15.400  1.00  9.510          C  
ATOM   3249  CD  LYS A 201      17.719   8.059  16.040  1.00  9.510          C  
ATOM   3250  CE  LYS A 201      18.135   9.184  15.089  1.00  9.510          C  
ATOM   3251  NZ  LYS A 201      19.139  10.099  15.707  1.00  9.510          N  
ATOM   3252  H   LYS A 201      13.789   6.784  16.094  1.00  8.060          H  
ATOM   3253  HA  LYS A 201      15.458   4.920  14.691  1.00  8.180          H  
ATOM   3254 1HB  LYS A 201      15.840   6.472  17.254  1.00 11.410          H  
ATOM   3255 2HB  LYS A 201      17.084   5.433  16.565  1.00 11.410          H  
ATOM   3256 1HG  LYS A 201      17.073   6.746  14.486  1.00 11.410          H  
ATOM   3257 2HG  LYS A 201      15.801   7.791  15.126  1.00 11.410          H  
ATOM   3258 1HD  LYS A 201      17.322   8.498  16.956  1.00 11.410          H  
ATOM   3259 2HD  LYS A 201      18.595   7.461  16.290  1.00 11.410          H  
ATOM   3260 1HE  LYS A 201      18.563   8.748  14.188  1.00 11.410          H  
ATOM   3261 2HE  LYS A 201      17.250   9.763  14.813  1.00 11.410          H  
ATOM   3262 1HZ  LYS A 201      19.380  10.824  15.044  1.00 11.410          H  
ATOM   3263 2HZ  LYS A 201      18.744  10.521  16.536  1.00 11.410          H  
ATOM   3264 3HZ  LYS A 201      19.969   9.580  15.955  1.00 11.410          H  
ATOM   3265  N   GLU A 202      14.135   3.848  17.480  1.00  6.880          N  
ATOM   3266  CA  GLU A 202      13.868   2.648  18.258  1.00  6.890          C  
ATOM   3267  C   GLU A 202      13.227   1.574  17.375  1.00  6.580          C  
ATOM   3268  O   GLU A 202      13.530   0.382  17.512  1.00  6.530          O  
ATOM   3269  CB  GLU A 202      12.980   2.991  19.455  1.00  9.640          C  
ATOM   3270  CG  GLU A 202      13.668   3.894  20.498  1.00  9.640          C  
ATOM   3271  CD  GLU A 202      13.679   5.360  20.112  1.00  9.640          C  
ATOM   3272  OE1 GLU A 202      13.128   5.683  19.079  1.00  9.640          O  
ATOM   3273  OE2 GLU A 202      14.236   6.146  20.834  1.00  9.640          O  
ATOM   3274  H   GLU A 202      13.669   4.721  17.746  1.00  8.260          H  
ATOM   3275  HA  GLU A 202      14.816   2.260  18.629  1.00  8.270          H  
ATOM   3276 1HB  GLU A 202      12.077   3.489  19.107  1.00 11.570          H  
ATOM   3277 2HB  GLU A 202      12.672   2.070  19.952  1.00 11.570          H  
ATOM   3278 1HG  GLU A 202      13.156   3.785  21.454  1.00 11.570          H  
ATOM   3279 2HG  GLU A 202      14.695   3.552  20.628  1.00 11.570          H  
ATOM   3280  N   ASP A 203      12.389   2.008  16.426  1.00  6.380          N  
ATOM   3281  CA  ASP A 203      11.719   1.063  15.548  1.00  6.100          C  
ATOM   3282  C   ASP A 203      12.721   0.612  14.507  1.00  5.980          C  
ATOM   3283  O   ASP A 203      12.819  -0.571  14.194  1.00  5.860          O  
ATOM   3284  CB  ASP A 203      10.579   1.731  14.783  1.00  8.650          C  
ATOM   3285  CG  ASP A 203       9.420   2.219  15.606  1.00  8.650          C  
ATOM   3286  OD1 ASP A 203       8.916   1.494  16.442  1.00  8.650          O  
ATOM   3287  OD2 ASP A 203       9.034   3.364  15.371  1.00  8.650          O  
ATOM   3288  H   ASP A 203      12.173   3.008  16.383  1.00  7.660          H  
ATOM   3289  HA  ASP A 203      11.363   0.209  16.124  1.00  7.320          H  
ATOM   3290 1HB  ASP A 203      10.974   2.580  14.222  1.00 10.380          H  
ATOM   3291 2HB  ASP A 203      10.186   1.028  14.048  1.00 10.380          H  
ATOM   3292  N   TYR A 204      13.544   1.545  14.036  1.00  6.050          N  
ATOM   3293  CA  TYR A 204      14.524   1.258  13.016  1.00  5.980          C  
ATOM   3294  C   TYR A 204      15.385   0.088  13.502  1.00  6.110          C  
ATOM   3295  O   TYR A 204      15.591  -0.882  12.764  1.00  5.990          O  
ATOM   3296  CB  TYR A 204      15.379   2.503  12.767  1.00  8.400          C  
ATOM   3297  CG  TYR A 204      16.311   2.415  11.627  1.00  8.400          C  
ATOM   3298  CD1 TYR A 204      15.862   2.838  10.396  1.00  8.400          C  
ATOM   3299  CD2 TYR A 204      17.594   1.903  11.770  1.00  8.400          C  
ATOM   3300  CE1 TYR A 204      16.677   2.768   9.318  1.00  8.400          C  
ATOM   3301  CE2 TYR A 204      18.413   1.825  10.657  1.00  8.400          C  
ATOM   3302  CZ  TYR A 204      17.947   2.266   9.440  1.00  8.400          C  
ATOM   3303  OH  TYR A 204      18.721   2.186   8.328  1.00  8.400          O  
ATOM   3304  H   TYR A 204      13.423   2.516  14.336  1.00  7.260          H  
ATOM   3305  HA  TYR A 204      14.019   0.964  12.098  1.00  7.180          H  
ATOM   3306 1HB  TYR A 204      14.722   3.363  12.611  1.00 10.080          H  
ATOM   3307 2HB  TYR A 204      15.968   2.710  13.649  1.00 10.080          H  
ATOM   3308  HD1 TYR A 204      14.851   3.229  10.290  1.00 10.080          H  
ATOM   3309  HD2 TYR A 204      17.952   1.557  12.745  1.00 10.080          H  
ATOM   3310  HE1 TYR A 204      16.323   3.099   8.359  1.00 10.080          H  
ATOM   3311  HE2 TYR A 204      19.420   1.416  10.744  1.00 10.080          H  
ATOM   3312  HH  TYR A 204      19.370   1.463   8.411  1.00 10.080          H  
ATOM   3313  N   GLU A 205      15.866   0.163  14.753  1.00  6.370          N  
ATOM   3314  CA  GLU A 205      16.686  -0.912  15.299  1.00  6.520          C  
ATOM   3315  C   GLU A 205      15.927  -2.235  15.471  1.00  6.420          C  
ATOM   3316  O   GLU A 205      16.490  -3.296  15.172  1.00  6.410          O  
ATOM   3317  CB  GLU A 205      17.306  -0.478  16.625  1.00  9.070          C  
ATOM   3318  CG  GLU A 205      18.398   0.588  16.476  1.00  9.070          C  
ATOM   3319  CD  GLU A 205      19.574   0.075  15.683  1.00  9.070          C  
ATOM   3320  OE1 GLU A 205      19.946  -1.053  15.905  1.00  9.070          O  
ATOM   3321  OE2 GLU A 205      20.097   0.791  14.864  1.00  9.070          O  
ATOM   3322  H   GLU A 205      15.685   1.007  15.308  1.00  7.640          H  
ATOM   3323  HA  GLU A 205      17.501  -1.089  14.600  1.00  7.820          H  
ATOM   3324 1HB  GLU A 205      16.523  -0.064  17.267  1.00 10.880          H  
ATOM   3325 2HB  GLU A 205      17.731  -1.342  17.135  1.00 10.880          H  
ATOM   3326 1HG  GLU A 205      17.974   1.455  15.964  1.00 10.880          H  
ATOM   3327 2HG  GLU A 205      18.728   0.907  17.464  1.00 10.880          H  
ATOM   3328  N   LEU A 206      14.649  -2.211  15.891  1.00  6.330          N  
ATOM   3329  CA  LEU A 206      13.938  -3.485  15.998  1.00  6.250          C  
ATOM   3330  C   LEU A 206      13.841  -4.146  14.634  1.00  5.990          C  
ATOM   3331  O   LEU A 206      14.062  -5.358  14.492  1.00  5.990          O  
ATOM   3332  CB  LEU A 206      12.514  -3.301  16.530  1.00  8.780          C  
ATOM   3333  CG  LEU A 206      12.330  -2.893  17.996  1.00  8.780          C  
ATOM   3334  CD1 LEU A 206      10.851  -2.577  18.217  1.00  8.780          C  
ATOM   3335  CD2 LEU A 206      12.785  -4.027  18.924  1.00  8.780          C  
ATOM   3336  H   LEU A 206      14.215  -1.329  16.199  1.00  7.600          H  
ATOM   3337  HA  LEU A 206      14.497  -4.141  16.646  1.00  7.500          H  
ATOM   3338 1HB  LEU A 206      12.030  -2.533  15.922  1.00 10.540          H  
ATOM   3339 2HB  LEU A 206      11.979  -4.235  16.384  1.00 10.540          H  
ATOM   3340  HG  LEU A 206      12.910  -1.994  18.205  1.00 10.540          H  
ATOM   3341 1HD1 LEU A 206      10.693  -2.272  19.250  1.00 10.540          H  
ATOM   3342 2HD1 LEU A 206      10.545  -1.765  17.553  1.00 10.540          H  
ATOM   3343 3HD1 LEU A 206      10.250  -3.461  18.005  1.00 10.540          H  
ATOM   3344 1HD2 LEU A 206      12.632  -3.721  19.959  1.00 10.540          H  
ATOM   3345 2HD2 LEU A 206      12.199  -4.924  18.720  1.00 10.540          H  
ATOM   3346 3HD2 LEU A 206      13.834  -4.241  18.774  1.00 10.540          H  
ATOM   3347  N   PHE A 207      13.571  -3.332  13.615  1.00  5.800          N  
ATOM   3348  CA  PHE A 207      13.483  -3.847  12.270  1.00  5.580          C  
ATOM   3349  C   PHE A 207      14.795  -4.405  11.803  1.00  5.650          C  
ATOM   3350  O   PHE A 207      14.848  -5.508  11.264  1.00  5.540          O  
ATOM   3351  CB  PHE A 207      13.094  -2.768  11.296  1.00  7.900          C  
ATOM   3352  CG  PHE A 207      11.693  -2.540  11.098  1.00  7.900          C  
ATOM   3353  CD1 PHE A 207      10.951  -1.705  11.861  1.00  7.900          C  
ATOM   3354  CD2 PHE A 207      11.114  -3.148  10.064  1.00  7.900          C  
ATOM   3355  CE1 PHE A 207       9.666  -1.495  11.578  1.00  7.900          C  
ATOM   3356  CE2 PHE A 207       9.831  -2.953   9.779  1.00  7.900          C  
ATOM   3357  CZ  PHE A 207       9.106  -2.127  10.511  1.00  7.900          C  
ATOM   3358  H   PHE A 207      13.391  -2.339  13.804  1.00  6.960          H  
ATOM   3359  HA  PHE A 207      12.740  -4.631  12.258  1.00  6.700          H  
ATOM   3360 1HB  PHE A 207      13.551  -1.827  11.599  1.00  9.480          H  
ATOM   3361 2HB  PHE A 207      13.509  -3.033  10.358  1.00  9.480          H  
ATOM   3362  HD1 PHE A 207      11.383  -1.208  12.677  1.00  9.480          H  
ATOM   3363  HD2 PHE A 207      11.701  -3.816   9.456  1.00  9.480          H  
ATOM   3364  HE1 PHE A 207       9.092  -0.820  12.191  1.00  9.480          H  
ATOM   3365  HE2 PHE A 207       9.381  -3.460   8.935  1.00  9.480          H  
ATOM   3366  HZ  PHE A 207       8.085  -1.969  10.243  1.00  9.480          H  
ATOM   3367  N   ARG A 208      15.883  -3.685  12.048  1.00  5.860          N  
ATOM   3368  CA  ARG A 208      17.171  -4.150  11.585  1.00  5.980          C  
ATOM   3369  C   ARG A 208      17.452  -5.545  12.095  1.00  6.070          C  
ATOM   3370  O   ARG A 208      17.846  -6.421  11.326  1.00  6.020          O  
ATOM   3371  CB  ARG A 208      18.286  -3.218  12.048  1.00  8.320          C  
ATOM   3372  CG  ARG A 208      19.677  -3.613  11.566  1.00  8.320          C  
ATOM   3373  CD  ARG A 208      20.754  -2.693  12.057  1.00  8.320          C  
ATOM   3374  NE  ARG A 208      20.945  -2.726  13.522  1.00  8.320          N  
ATOM   3375  CZ  ARG A 208      21.623  -3.659  14.226  1.00  8.320          C  
ATOM   3376  NH1 ARG A 208      22.199  -4.717  13.662  1.00  8.320          N  
ATOM   3377  NH2 ARG A 208      21.698  -3.474  15.528  1.00  8.320          N  
ATOM   3378  H   ARG A 208      15.803  -2.766  12.497  1.00  7.030          H  
ATOM   3379  HA  ARG A 208      17.164  -4.171  10.497  1.00  7.180          H  
ATOM   3380 1HB  ARG A 208      18.083  -2.203  11.721  1.00  9.990          H  
ATOM   3381 2HB  ARG A 208      18.307  -3.203  13.138  1.00  9.990          H  
ATOM   3382 1HG  ARG A 208      19.907  -4.615  11.927  1.00  9.990          H  
ATOM   3383 2HG  ARG A 208      19.697  -3.617  10.478  1.00  9.990          H  
ATOM   3384 1HD  ARG A 208      21.697  -2.964  11.583  1.00  9.990          H  
ATOM   3385 2HD  ARG A 208      20.495  -1.669  11.778  1.00  9.990          H  
ATOM   3386  HE  ARG A 208      20.555  -1.952  14.091  1.00  9.990          H  
ATOM   3387 1HH1 ARG A 208      22.141  -4.900  12.647  1.00  9.990          H  
ATOM   3388 2HH1 ARG A 208      22.693  -5.387  14.231  1.00  9.990          H  
ATOM   3389 1HH2 ARG A 208      21.232  -2.637  15.918  1.00  9.990          H  
ATOM   3390 2HH2 ARG A 208      22.188  -4.124  16.122  1.00  9.990          H  
ATOM   3391  N   MET A 209      17.247  -5.760  13.393  1.00  6.220          N  
ATOM   3392  CA  MET A 209      17.558  -7.053  13.979  1.00  6.340          C  
ATOM   3393  C   MET A 209      16.747  -8.205  13.372  1.00  6.140          C  
ATOM   3394  O   MET A 209      17.304  -9.260  13.035  1.00  6.180          O  
ATOM   3395  CB  MET A 209      17.317  -6.960  15.481  1.00  8.830          C  
ATOM   3396  CG  MET A 209      18.351  -6.093  16.208  1.00  8.830          C  
ATOM   3397  SD  MET A 209      18.205  -6.126  18.009  1.00  8.830          S  
ATOM   3398  CE  MET A 209      16.781  -5.054  18.265  1.00  8.830          C  
ATOM   3399  H   MET A 209      16.908  -4.986  13.980  1.00  7.460          H  
ATOM   3400  HA  MET A 209      18.612  -7.257  13.794  1.00  7.610          H  
ATOM   3401 1HB  MET A 209      16.331  -6.523  15.648  1.00 10.590          H  
ATOM   3402 2HB  MET A 209      17.317  -7.957  15.919  1.00 10.590          H  
ATOM   3403 1HG  MET A 209      19.351  -6.431  15.936  1.00 10.590          H  
ATOM   3404 2HG  MET A 209      18.248  -5.059  15.875  1.00 10.590          H  
ATOM   3405 1HE  MET A 209      16.575  -4.968  19.331  1.00 10.590          H  
ATOM   3406 2HE  MET A 209      16.989  -4.064  17.850  1.00 10.590          H  
ATOM   3407 3HE  MET A 209      15.919  -5.483  17.769  1.00 10.590          H  
ATOM   3408  N   HIS A 210      15.441  -7.999  13.204  1.00  5.930          N  
ATOM   3409  CA  HIS A 210      14.589  -9.058  12.680  1.00  5.750          C  
ATOM   3410  C   HIS A 210      14.764  -9.277  11.165  1.00  5.620          C  
ATOM   3411  O   HIS A 210      14.700 -10.424  10.696  1.00  5.610          O  
ATOM   3412  CB  HIS A 210      13.140  -8.764  13.055  1.00  8.120          C  
ATOM   3413  CG  HIS A 210      12.786  -9.010  14.481  1.00  8.120          C  
ATOM   3414  ND1 HIS A 210      12.678 -10.276  15.005  1.00  8.120          N  
ATOM   3415  CD2 HIS A 210      12.505  -8.152  15.493  1.00  8.120          C  
ATOM   3416  CE1 HIS A 210      12.352 -10.190  16.285  1.00  8.120          C  
ATOM   3417  NE2 HIS A 210      12.237  -8.911  16.607  1.00  8.120          N  
ATOM   3418  H   HIS A 210      15.026  -7.105  13.504  1.00  7.120          H  
ATOM   3419  HA  HIS A 210      14.858  -9.993  13.169  1.00  6.900          H  
ATOM   3420 1HB  HIS A 210      12.992  -7.727  12.942  1.00  9.750          H  
ATOM   3421 2HB  HIS A 210      12.457  -9.301  12.406  1.00  9.750          H  
ATOM   3422  HD1 HIS A 210      12.390 -11.074  14.425  1.00  9.750          H  
ATOM   3423  HD2 HIS A 210      12.461  -7.064  15.554  1.00  9.750          H  
ATOM   3424  HE1 HIS A 210      12.219 -11.094  16.880  1.00  9.750          H  
ATOM   3425  N   LEU A 211      14.997  -8.200  10.408  1.00  5.550          N  
ATOM   3426  CA  LEU A 211      15.220  -8.293   8.970  1.00  5.480          C  
ATOM   3427  C   LEU A 211      16.527  -9.020   8.681  1.00  5.690          C  
ATOM   3428  O   LEU A 211      16.589  -9.849   7.769  1.00  5.670          O  
ATOM   3429  CB  LEU A 211      15.236  -6.900   8.351  1.00  7.700          C  
ATOM   3430  CG  LEU A 211      13.890  -6.153   8.319  1.00  7.700          C  
ATOM   3431  CD1 LEU A 211      14.151  -4.769   7.984  1.00  7.700          C  
ATOM   3432  CD2 LEU A 211      12.941  -6.760   7.270  1.00  7.700          C  
ATOM   3433  H   LEU A 211      15.019  -7.275  10.842  1.00  6.660          H  
ATOM   3434  HA  LEU A 211      14.412  -8.872   8.536  1.00  6.580          H  
ATOM   3435 1HB  LEU A 211      15.941  -6.289   8.922  1.00  9.240          H  
ATOM   3436 2HB  LEU A 211      15.603  -6.972   7.336  1.00  9.240          H  
ATOM   3437  HG  LEU A 211      13.439  -6.185   9.286  1.00  9.240          H  
ATOM   3438 1HD1 LEU A 211      13.242  -4.216   7.963  1.00  9.240          H  
ATOM   3439 2HD1 LEU A 211      14.801  -4.371   8.744  1.00  9.240          H  
ATOM   3440 3HD1 LEU A 211      14.620  -4.712   7.026  1.00  9.240          H  
ATOM   3441 1HD2 LEU A 211      12.007  -6.199   7.265  1.00  9.240          H  
ATOM   3442 2HD2 LEU A 211      13.392  -6.704   6.296  1.00  9.240          H  
ATOM   3443 3HD2 LEU A 211      12.727  -7.791   7.499  1.00  9.240          H  
ATOM   3444  N   GLU A 212      17.568  -8.768   9.487  1.00  5.950          N  
ATOM   3445  CA  GLU A 212      18.818  -9.480   9.278  1.00  6.200          C  
ATOM   3446  C   GLU A 212      18.587 -10.983   9.405  1.00  6.180          C  
ATOM   3447  O   GLU A 212      19.067 -11.749   8.570  1.00  6.270          O  
ATOM   3448  CB  GLU A 212      19.898  -9.006  10.252  1.00  8.580          C  
ATOM   3449  CG  GLU A 212      20.470  -7.618   9.956  1.00  8.580          C  
ATOM   3450  CD  GLU A 212      21.391  -7.107  11.044  1.00  8.580          C  
ATOM   3451  OE1 GLU A 212      21.571  -7.820  12.006  1.00  8.580          O  
ATOM   3452  OE2 GLU A 212      21.904  -6.003  10.928  1.00  8.580          O  
ATOM   3453  H   GLU A 212      17.511  -8.046  10.214  1.00  7.140          H  
ATOM   3454  HA  GLU A 212      19.165  -9.274   8.264  1.00  7.440          H  
ATOM   3455 1HB  GLU A 212      19.472  -8.972  11.261  1.00 10.300          H  
ATOM   3456 2HB  GLU A 212      20.717  -9.724  10.269  1.00 10.300          H  
ATOM   3457 1HG  GLU A 212      21.053  -7.711   9.047  1.00 10.300          H  
ATOM   3458 2HG  GLU A 212      19.668  -6.910   9.768  1.00 10.300          H  
ATOM   3459  N   ASP A 213      17.781 -11.430  10.385  1.00  6.100          N  
ATOM   3460  CA  ASP A 213      17.507 -12.865  10.423  1.00  6.130          C  
ATOM   3461  C   ASP A 213      16.721 -13.309   9.185  1.00  5.910          C  
ATOM   3462  O   ASP A 213      17.078 -14.294   8.543  1.00  6.010          O  
ATOM   3463  CB  ASP A 213      16.727 -13.271  11.676  1.00  8.570          C  
ATOM   3464  CG  ASP A 213      17.545 -13.280  12.967  1.00  8.570          C  
ATOM   3465  OD1 ASP A 213      18.754 -13.255  12.912  1.00  8.570          O  
ATOM   3466  OD2 ASP A 213      16.936 -13.340  14.008  1.00  8.570          O  
ATOM   3467  H   ASP A 213      17.440 -10.789  11.115  1.00  7.320          H  
ATOM   3468  HA  ASP A 213      18.459 -13.393  10.428  1.00  7.360          H  
ATOM   3469 1HB  ASP A 213      15.890 -12.576  11.810  1.00 10.280          H  
ATOM   3470 2HB  ASP A 213      16.303 -14.257  11.530  1.00 10.280          H  
ATOM   3471  N   TYR A 214      15.716 -12.527   8.768  1.00  5.670          N  
ATOM   3472  CA  TYR A 214      14.900 -12.878   7.593  1.00  5.500          C  
ATOM   3473  C   TYR A 214      15.773 -13.168   6.377  1.00  5.590          C  
ATOM   3474  O   TYR A 214      15.553 -14.146   5.656  1.00  5.550          O  
ATOM   3475  CB  TYR A 214      13.885 -11.781   7.235  1.00  7.770          C  
ATOM   3476  CG  TYR A 214      12.979 -12.146   6.033  1.00  7.770          C  
ATOM   3477  CD1 TYR A 214      11.900 -12.987   6.223  1.00  7.770          C  
ATOM   3478  CD2 TYR A 214      13.214 -11.635   4.759  1.00  7.770          C  
ATOM   3479  CE1 TYR A 214      11.085 -13.317   5.165  1.00  7.770          C  
ATOM   3480  CE2 TYR A 214      12.365 -11.984   3.699  1.00  7.770          C  
ATOM   3481  CZ  TYR A 214      11.306 -12.837   3.914  1.00  7.770          C  
ATOM   3482  OH  TYR A 214      10.444 -13.222   2.878  1.00  7.770          O  
ATOM   3483  H   TYR A 214      15.465 -11.704   9.325  1.00  6.800          H  
ATOM   3484  HA  TYR A 214      14.345 -13.786   7.822  1.00  6.600          H  
ATOM   3485 1HB  TYR A 214      13.254 -11.568   8.099  1.00  9.320          H  
ATOM   3486 2HB  TYR A 214      14.413 -10.867   6.985  1.00  9.320          H  
ATOM   3487  HD1 TYR A 214      11.691 -13.394   7.212  1.00  9.320          H  
ATOM   3488  HD2 TYR A 214      14.056 -10.972   4.588  1.00  9.320          H  
ATOM   3489  HE1 TYR A 214      10.250 -13.963   5.319  1.00  9.320          H  
ATOM   3490  HE2 TYR A 214      12.549 -11.589   2.701  1.00  9.320          H  
ATOM   3491  HH  TYR A 214       9.883 -13.985   3.179  1.00  9.320          H  
ATOM   3492  N   SER A 215      16.794 -12.339   6.173  1.00  5.820          N  
ATOM   3493  CA  SER A 215      17.665 -12.439   5.000  1.00  6.010          C  
ATOM   3494  C   SER A 215      18.359 -13.812   4.867  1.00  6.110          C  
ATOM   3495  O   SER A 215      18.839 -14.148   3.778  1.00  6.350          O  
ATOM   3496  CB  SER A 215      18.767 -11.388   5.056  1.00  8.340          C  
ATOM   3497  OG  SER A 215      19.766 -11.717   5.997  1.00  8.340          O  
ATOM   3498  H   SER A 215      16.890 -11.545   6.814  1.00  6.980          H  
ATOM   3499  HA  SER A 215      17.080 -12.240   4.122  1.00  7.210          H  
ATOM   3500 1HB  SER A 215      19.217 -11.292   4.071  1.00 10.010          H  
ATOM   3501 2HB  SER A 215      18.331 -10.422   5.313  1.00 10.010          H  
ATOM   3502  HG  SER A 215      19.380 -11.630   6.892  1.00 10.010          H  
ATOM   3503  N   GLY A 216      18.421 -14.611   5.941  1.00  6.180          N  
ATOM   3504  CA  GLY A 216      19.064 -15.921   5.890  1.00  6.540          C  
ATOM   3505  C   GLY A 216      18.101 -17.109   6.074  1.00  6.690          C  
ATOM   3506  O   GLY A 216      18.549 -18.253   6.220  1.00  6.910          O  
ATOM   3507  H   GLY A 216      17.992 -14.315   6.825  1.00  7.420          H  
ATOM   3508 1HA  GLY A 216      19.587 -16.028   4.942  1.00  7.850          H  
ATOM   3509 2HA  GLY A 216      19.825 -15.964   6.668  1.00  7.850          H  
ATOM   3510  N   LEU A 217      16.793 -16.851   6.095  1.00  6.830          N  
ATOM   3511  CA  LEU A 217      15.803 -17.901   6.337  1.00  7.240          C  
ATOM   3512  C   LEU A 217      14.880 -18.173   5.132  1.00  7.440          C  
ATOM   3513  O   LEU A 217      13.761 -17.659   5.113  1.00  7.520          O  
ATOM   3514  CB  LEU A 217      14.969 -17.450   7.542  1.00  9.970          C  
ATOM   3515  CG  LEU A 217      15.770 -17.218   8.867  1.00  9.970          C  
ATOM   3516  CD1 LEU A 217      14.883 -16.511   9.857  1.00  9.970          C  
ATOM   3517  CD2 LEU A 217      16.225 -18.552   9.444  1.00  9.970          C  
ATOM   3518  H   LEU A 217      16.474 -15.887   5.953  1.00  8.200          H  
ATOM   3519  HA  LEU A 217      16.327 -18.799   6.612  1.00  8.690          H  
ATOM   3520 1HB  LEU A 217      14.476 -16.511   7.284  1.00 11.970          H  
ATOM   3521 2HB  LEU A 217      14.194 -18.200   7.739  1.00 11.970          H  
ATOM   3522  HG  LEU A 217      16.634 -16.609   8.674  1.00 11.970          H  
ATOM   3523 1HD1 LEU A 217      15.425 -16.347  10.783  1.00 11.970          H  
ATOM   3524 2HD1 LEU A 217      14.564 -15.558   9.446  1.00 11.970          H  
ATOM   3525 3HD1 LEU A 217      14.031 -17.125  10.041  1.00 11.970          H  
ATOM   3526 1HD2 LEU A 217      16.770 -18.377  10.371  1.00 11.970          H  
ATOM   3527 2HD2 LEU A 217      15.349 -19.176   9.648  1.00 11.970          H  
ATOM   3528 3HD2 LEU A 217      16.876 -19.064   8.745  1.00 11.970          H  
ATOM   3529  N   PRO A 218      15.262 -19.052   4.164  1.00  7.800          N  
ATOM   3530  CA  PRO A 218      14.572 -19.262   2.893  1.00  8.230          C  
ATOM   3531  C   PRO A 218      13.139 -19.790   3.034  1.00  8.330          C  
ATOM   3532  O   PRO A 218      12.313 -19.557   2.150  1.00  8.500          O  
ATOM   3533  CB  PRO A 218      15.467 -20.298   2.190  1.00 12.350          C  
ATOM   3534  CG  PRO A 218      16.231 -20.985   3.296  1.00 12.350          C  
ATOM   3535  CD  PRO A 218      16.429 -19.934   4.369  1.00 12.350          C  
ATOM   3536  HA  PRO A 218      14.590 -18.341   2.317  1.00  9.880          H  
ATOM   3537 1HB  PRO A 218      14.840 -20.996   1.614  1.00 14.810          H  
ATOM   3538 2HB  PRO A 218      16.121 -19.787   1.466  1.00 14.810          H  
ATOM   3539 1HG  PRO A 218      15.657 -21.855   3.668  1.00 14.810          H  
ATOM   3540 2HG  PRO A 218      17.182 -21.378   2.911  1.00 14.810          H  
ATOM   3541 1HD  PRO A 218      16.374 -20.460   5.335  1.00 14.810          H  
ATOM   3542 2HD  PRO A 218      17.373 -19.386   4.237  1.00 14.810          H  
ATOM   3543  N   GLU A 219      12.804 -20.431   4.148  1.00  8.510          N  
ATOM   3544  CA  GLU A 219      11.455 -20.945   4.335  1.00  8.920          C  
ATOM   3545  C   GLU A 219      10.396 -19.851   4.504  1.00  8.980          C  
ATOM   3546  O   GLU A 219       9.198 -20.131   4.422  1.00  9.410          O  
ATOM   3547  CB  GLU A 219      11.422 -21.906   5.531  1.00 12.320          C  
ATOM   3548  CG  GLU A 219      11.752 -21.263   6.891  1.00 12.320          C  
ATOM   3549  CD  GLU A 219      13.223 -21.221   7.173  1.00 12.320          C  
ATOM   3550  OE1 GLU A 219      13.985 -21.549   6.285  1.00 12.320          O  
ATOM   3551  OE2 GLU A 219      13.595 -20.853   8.258  1.00 12.320          O  
ATOM   3552  H   GLU A 219      13.487 -20.650   4.880  1.00 10.210          H  
ATOM   3553  HA  GLU A 219      11.197 -21.520   3.448  1.00 10.700          H  
ATOM   3554 1HB  GLU A 219      10.430 -22.350   5.608  1.00 14.790          H  
ATOM   3555 2HB  GLU A 219      12.129 -22.718   5.361  1.00 14.790          H  
ATOM   3556 1HG  GLU A 219      11.360 -20.249   6.932  1.00 14.790          H  
ATOM   3557 2HG  GLU A 219      11.255 -21.837   7.671  1.00 14.790          H  
ATOM   3558  N   ASP A 220      10.833 -18.603   4.714  1.00  8.890          N  
ATOM   3559  CA  ASP A 220       9.924 -17.478   4.921  1.00  9.170          C  
ATOM   3560  C   ASP A 220       9.770 -16.621   3.649  1.00  9.410          C  
ATOM   3561  O   ASP A 220       9.189 -15.525   3.671  1.00 10.060          O  
ATOM   3562  CB  ASP A 220      10.432 -16.652   6.105  1.00 12.730          C  
ATOM   3563  CG  ASP A 220      10.402 -17.425   7.438  1.00 12.730          C  
ATOM   3564  OD1 ASP A 220       9.388 -17.992   7.772  1.00 12.730          O  
ATOM   3565  OD2 ASP A 220      11.417 -17.452   8.105  1.00 12.730          O  
ATOM   3566  H   ASP A 220      11.844 -18.441   4.779  1.00 10.670          H  
ATOM   3567  HA  ASP A 220       8.942 -17.874   5.181  1.00 11.000          H  
ATOM   3568 1HB  ASP A 220      11.453 -16.305   5.905  1.00 15.270          H  
ATOM   3569 2HB  ASP A 220       9.794 -15.799   6.232  1.00 15.270          H  
ATOM   3570  N   TYR A 221      10.244 -17.173   2.535  1.00  9.100          N  
ATOM   3571  CA  TYR A 221      10.220 -16.598   1.194  1.00  9.560          C  
ATOM   3572  C   TYR A 221       9.321 -17.396   0.276  1.00  9.840          C  
ATOM   3573  O   TYR A 221       8.689 -18.385   0.669  1.00  9.700          O  
ATOM   3574  CB  TYR A 221      11.617 -16.602   0.592  1.00 13.200          C  
ATOM   3575  CG  TYR A 221      12.583 -15.703   1.235  1.00 13.200          C  
ATOM   3576  CD1 TYR A 221      13.126 -16.042   2.432  1.00 13.200          C  
ATOM   3577  CD2 TYR A 221      12.974 -14.550   0.599  1.00 13.200          C  
ATOM   3578  CE1 TYR A 221      14.040 -15.252   3.020  1.00 13.200          C  
ATOM   3579  CE2 TYR A 221      13.908 -13.747   1.188  1.00 13.200          C  
ATOM   3580  CZ  TYR A 221      14.434 -14.108   2.401  1.00 13.200          C  
ATOM   3581  OH  TYR A 221      15.341 -13.333   3.002  1.00 13.200          O  
ATOM   3582  H   TYR A 221      10.720 -18.078   2.619  1.00 10.920          H  
ATOM   3583  HA  TYR A 221       9.842 -15.579   1.249  1.00 11.470          H  
ATOM   3584 1HB  TYR A 221      12.006 -17.607   0.656  1.00 15.840          H  
ATOM   3585 2HB  TYR A 221      11.571 -16.346  -0.464  1.00 15.840          H  
ATOM   3586  HD1 TYR A 221      12.823 -16.949   2.925  1.00 15.840          H  
ATOM   3587  HD2 TYR A 221      12.549 -14.279  -0.367  1.00 15.840          H  
ATOM   3588  HE1 TYR A 221      14.462 -15.528   3.980  1.00 15.840          H  
ATOM   3589  HE2 TYR A 221      14.232 -12.826   0.701  1.00 15.840          H  
ATOM   3590  HH  TYR A 221      15.538 -13.716   3.890  1.00 15.840          H  
ATOM   3591  N   ASP A 222       9.217 -16.958  -0.968  1.00 10.410          N  
ATOM   3592  CA  ASP A 222       8.444 -17.736  -1.905  1.00 10.860          C  
ATOM   3593  C   ASP A 222       9.287 -18.953  -2.252  1.00 10.710          C  
ATOM   3594  O   ASP A 222      10.163 -18.910  -3.118  1.00 10.690          O  
ATOM   3595  CB  ASP A 222       8.091 -16.903  -3.151  1.00 15.020          C  
ATOM   3596  CG  ASP A 222       7.247 -17.662  -4.203  1.00 15.020          C  
ATOM   3597  OD1 ASP A 222       7.215 -18.882  -4.150  1.00 15.020          O  
ATOM   3598  OD2 ASP A 222       6.674 -17.041  -5.066  1.00 15.020          O  
ATOM   3599  H   ASP A 222       9.694 -16.122  -1.267  1.00 12.490          H  
ATOM   3600  HA  ASP A 222       7.522 -18.070  -1.432  1.00 13.030          H  
ATOM   3601 1HB  ASP A 222       7.527 -16.020  -2.840  1.00 18.030          H  
ATOM   3602 2HB  ASP A 222       9.008 -16.546  -3.630  1.00 18.030          H  
ATOM   3603  N   VAL A 223       9.051 -20.022  -1.493  1.00 10.810          N  
ATOM   3604  CA  VAL A 223       9.826 -21.243  -1.603  1.00 10.850          C  
ATOM   3605  C   VAL A 223       9.690 -21.868  -2.963  1.00 11.530          C  
ATOM   3606  O   VAL A 223      10.672 -22.387  -3.489  1.00 11.650          O  
ATOM   3607  CB  VAL A 223       9.448 -22.255  -0.507  1.00 15.170          C  
ATOM   3608  CG1 VAL A 223      10.118 -23.608  -0.773  1.00 15.170          C  
ATOM   3609  CG2 VAL A 223       9.917 -21.705   0.835  1.00 15.170          C  
ATOM   3610  H   VAL A 223       8.346 -19.910  -0.765  1.00 12.970          H  
ATOM   3611  HA  VAL A 223      10.870 -20.986  -1.456  1.00 13.020          H  
ATOM   3612  HB  VAL A 223       8.369 -22.404  -0.495  1.00 18.210          H  
ATOM   3613 1HG1 VAL A 223       9.851 -24.306   0.019  1.00 18.210          H  
ATOM   3614 2HG1 VAL A 223       9.787 -24.019  -1.722  1.00 18.210          H  
ATOM   3615 3HG1 VAL A 223      11.202 -23.480  -0.795  1.00 18.210          H  
ATOM   3616 1HG2 VAL A 223       9.660 -22.402   1.630  1.00 18.210          H  
ATOM   3617 2HG2 VAL A 223      10.999 -21.560   0.812  1.00 18.210          H  
ATOM   3618 3HG2 VAL A 223       9.441 -20.750   1.034  1.00 18.210          H  
ATOM   3619  N   GLU A 224       8.476 -21.897  -3.508  1.00 12.150          N  
ATOM   3620  CA  GLU A 224       8.304 -22.507  -4.814  1.00 12.930          C  
ATOM   3621  C   GLU A 224       9.124 -21.744  -5.846  1.00 12.870          C  
ATOM   3622  O   GLU A 224       9.771 -22.365  -6.701  1.00 13.430          O  
ATOM   3623  CB  GLU A 224       6.825 -22.539  -5.194  1.00 17.790          C  
ATOM   3624  CG  GLU A 224       5.981 -23.544  -4.383  1.00 17.790          C  
ATOM   3625  CD  GLU A 224       4.498 -23.425  -4.677  1.00 17.790          C  
ATOM   3626  OE1 GLU A 224       4.113 -22.444  -5.284  1.00 17.790          O  
ATOM   3627  OE2 GLU A 224       3.757 -24.293  -4.291  1.00 17.790          O  
ATOM   3628  H   GLU A 224       7.702 -21.454  -3.029  1.00 14.580          H  
ATOM   3629  HA  GLU A 224       8.673 -23.530  -4.775  1.00 15.520          H  
ATOM   3630 1HB  GLU A 224       6.403 -21.547  -5.042  1.00 21.350          H  
ATOM   3631 2HB  GLU A 224       6.724 -22.782  -6.251  1.00 21.350          H  
ATOM   3632 1HG  GLU A 224       6.311 -24.554  -4.625  1.00 21.350          H  
ATOM   3633 2HG  GLU A 224       6.158 -23.377  -3.323  1.00 21.350          H  
ATOM   3634  N   GLU A 225       9.141 -20.402  -5.764  1.00 12.320          N  
ATOM   3635  CA  GLU A 225       9.974 -19.660  -6.702  1.00 12.340          C  
ATOM   3636  C   GLU A 225      11.434 -20.051  -6.521  1.00 12.020          C  
ATOM   3637  O   GLU A 225      12.120 -20.366  -7.495  1.00 12.530          O  
ATOM   3638  CB  GLU A 225       9.880 -18.146  -6.541  1.00 17.270          C  
ATOM   3639  CG  GLU A 225      10.723 -17.381  -7.592  1.00 17.270          C  
ATOM   3640  CD  GLU A 225      10.745 -15.907  -7.395  1.00 17.270          C  
ATOM   3641  OE1 GLU A 225      11.063 -15.499  -6.293  1.00 17.270          O  
ATOM   3642  OE2 GLU A 225      10.460 -15.176  -8.315  1.00 17.270          O  
ATOM   3643  H   GLU A 225       8.538 -19.909  -5.082  1.00 14.780          H  
ATOM   3644  HA  GLU A 225       9.670 -19.920  -7.714  1.00 14.810          H  
ATOM   3645 1HB  GLU A 225       8.840 -17.830  -6.634  1.00 20.720          H  
ATOM   3646 2HB  GLU A 225      10.225 -17.858  -5.548  1.00 20.720          H  
ATOM   3647 1HG  GLU A 225      11.745 -17.728  -7.533  1.00 20.720          H  
ATOM   3648 2HG  GLU A 225      10.346 -17.616  -8.594  1.00 20.720          H  
ATOM   3649  N   LEU A 226      11.899 -20.119  -5.267  1.00 11.310          N  
ATOM   3650  CA  LEU A 226      13.298 -20.432  -5.043  1.00 11.060          C  
ATOM   3651  C   LEU A 226      13.634 -21.790  -5.639  1.00 11.780          C  
ATOM   3652  O   LEU A 226      14.605 -21.914  -6.386  1.00 12.150          O  
ATOM   3653  CB  LEU A 226      13.608 -20.443  -3.529  1.00 15.580          C  
ATOM   3654  CG  LEU A 226      13.566 -19.066  -2.765  1.00 15.580          C  
ATOM   3655  CD1 LEU A 226      13.681 -19.320  -1.241  1.00 15.580          C  
ATOM   3656  CD2 LEU A 226      14.703 -18.163  -3.237  1.00 15.580          C  
ATOM   3657  H   LEU A 226      11.286 -19.866  -4.485  1.00 13.570          H  
ATOM   3658  HA  LEU A 226      13.904 -19.685  -5.544  1.00 13.270          H  
ATOM   3659 1HB  LEU A 226      12.891 -21.103  -3.045  1.00 18.700          H  
ATOM   3660 2HB  LEU A 226      14.602 -20.869  -3.390  1.00 18.700          H  
ATOM   3661  HG  LEU A 226      12.616 -18.570  -2.956  1.00 18.700          H  
ATOM   3662 1HD1 LEU A 226      13.650 -18.373  -0.715  1.00 18.700          H  
ATOM   3663 2HD1 LEU A 226      12.860 -19.944  -0.896  1.00 18.700          H  
ATOM   3664 3HD1 LEU A 226      14.624 -19.816  -1.023  1.00 18.700          H  
ATOM   3665 1HD2 LEU A 226      14.656 -17.218  -2.696  1.00 18.700          H  
ATOM   3666 2HD2 LEU A 226      15.661 -18.647  -3.043  1.00 18.700          H  
ATOM   3667 3HD2 LEU A 226      14.608 -17.964  -4.300  1.00 18.700          H  
ATOM   3668  N   ILE A 227      12.754 -22.777  -5.487  1.00 12.160          N  
ATOM   3669  CA  ILE A 227      13.015 -24.097  -6.052  1.00 12.960          C  
ATOM   3670  C   ILE A 227      13.209 -24.005  -7.562  1.00 13.810          C  
ATOM   3671  O   ILE A 227      14.138 -24.597  -8.112  1.00 14.410          O  
ATOM   3672  CB  ILE A 227      11.900 -25.106  -5.702  1.00 17.820          C  
ATOM   3673  CG1 ILE A 227      11.930 -25.397  -4.176  1.00 17.820          C  
ATOM   3674  CG2 ILE A 227      12.065 -26.408  -6.534  1.00 17.820          C  
ATOM   3675  CD1 ILE A 227      10.703 -26.116  -3.640  1.00 17.820          C  
ATOM   3676  H   ILE A 227      11.925 -22.621  -4.901  1.00 14.590          H  
ATOM   3677  HA  ILE A 227      13.951 -24.467  -5.619  1.00 15.550          H  
ATOM   3678  HB  ILE A 227      10.930 -24.651  -5.927  1.00 21.390          H  
ATOM   3679 1HG1 ILE A 227      12.805 -26.009  -3.960  1.00 21.390          H  
ATOM   3680 2HG1 ILE A 227      12.032 -24.458  -3.644  1.00 21.390          H  
ATOM   3681 1HG2 ILE A 227      11.274 -27.107  -6.297  1.00 21.390          H  
ATOM   3682 2HG2 ILE A 227      12.018 -26.188  -7.599  1.00 21.390          H  
ATOM   3683 3HG2 ILE A 227      13.031 -26.861  -6.306  1.00 21.390          H  
ATOM   3684 1HD1 ILE A 227      10.819 -26.269  -2.568  1.00 21.390          H  
ATOM   3685 2HD1 ILE A 227       9.820 -25.505  -3.824  1.00 21.390          H  
ATOM   3686 3HD1 ILE A 227      10.581 -27.077  -4.122  1.00 21.390          H  
ATOM   3687  N   SER A 228      12.342 -23.244  -8.233  1.00 13.960          N  
ATOM   3688  CA  SER A 228      12.432 -23.063  -9.679  1.00 14.840          C  
ATOM   3689  C   SER A 228      13.589 -22.156 -10.162  1.00 14.970          C  
ATOM   3690  O   SER A 228      13.875 -22.131 -11.365  1.00 15.850          O  
ATOM   3691  CB  SER A 228      11.125 -22.493 -10.208  1.00 20.420          C  
ATOM   3692  OG  SER A 228      10.061 -23.405 -10.070  1.00 20.420          O  
ATOM   3693  H   SER A 228      11.553 -22.823  -7.726  1.00 16.750          H  
ATOM   3694  HA  SER A 228      12.574 -24.048 -10.121  1.00 17.810          H  
ATOM   3695 1HB  SER A 228      10.893 -21.577  -9.656  1.00 24.510          H  
ATOM   3696 2HB  SER A 228      11.243 -22.222 -11.253  1.00 24.510          H  
ATOM   3697  HG  SER A 228       9.284 -22.956 -10.411  1.00 24.510          H  
ATOM   3698  N   LYS A 229      14.250 -21.402  -9.267  1.00 14.190          N  
ATOM   3699  CA  LYS A 229      15.340 -20.519  -9.698  1.00 14.370          C  
ATOM   3700  C   LYS A 229      16.750 -20.993  -9.316  1.00 14.560          C  
ATOM   3701  O   LYS A 229      17.675 -20.847 -10.121  1.00 14.960          O  
ATOM   3702  CB  LYS A 229      15.147 -19.104  -9.133  1.00 20.050          C  
ATOM   3703  CG  LYS A 229      13.867 -18.368  -9.569  1.00 20.050          C  
ATOM   3704  CD  LYS A 229      13.811 -18.087 -11.067  1.00 20.050          C  
ATOM   3705  CE  LYS A 229      12.570 -17.277 -11.416  1.00 20.050          C  
ATOM   3706  NZ  LYS A 229      12.463 -17.016 -12.884  1.00 20.050          N  
ATOM   3707  H   LYS A 229      13.974 -21.437  -8.281  1.00 17.030          H  
ATOM   3708  HA  LYS A 229      15.319 -20.466 -10.782  1.00 17.240          H  
ATOM   3709 1HB  LYS A 229      15.123 -19.164  -8.041  1.00 24.060          H  
ATOM   3710 2HB  LYS A 229      16.000 -18.488  -9.405  1.00 24.060          H  
ATOM   3711 1HG  LYS A 229      13.007 -18.978  -9.317  1.00 24.060          H  
ATOM   3712 2HG  LYS A 229      13.788 -17.428  -9.023  1.00 24.060          H  
ATOM   3713 1HD  LYS A 229      14.703 -17.543 -11.379  1.00 24.060          H  
ATOM   3714 2HD  LYS A 229      13.761 -19.026 -11.616  1.00 24.060          H  
ATOM   3715 1HE  LYS A 229      11.687 -17.827 -11.088  1.00 24.060          H  
ATOM   3716 2HE  LYS A 229      12.604 -16.323 -10.887  1.00 24.060          H  
ATOM   3717 1HZ  LYS A 229      11.625 -16.480 -13.067  1.00 24.060          H  
ATOM   3718 2HZ  LYS A 229      13.271 -16.495 -13.197  1.00 24.060          H  
ATOM   3719 3HZ  LYS A 229      12.416 -17.896 -13.381  1.00 24.060          H  
ATOM   3720  N   LEU A 230      16.914 -21.545  -8.110  1.00 14.370          N  
ATOM   3721  CA  LEU A 230      18.219 -21.970  -7.591  1.00 14.630          C  
ATOM   3722  C   LEU A 230      18.114 -22.566  -6.188  1.00 15.480          C  
ATOM   3723  O   LEU A 230      18.636 -23.656  -5.948  1.00 16.230          O  
ATOM   3724  OXT LEU A 230      17.903 -21.789  -5.257  1.00 21.950          O  
ATOM   3725  CB  LEU A 230      19.201 -20.776  -7.535  1.00 19.590          C  
ATOM   3726  CG  LEU A 230      20.620 -21.049  -6.941  1.00 19.590          C  
ATOM   3727  CD1 LEU A 230      21.403 -22.014  -7.843  1.00 19.590          C  
ATOM   3728  CD2 LEU A 230      21.358 -19.715  -6.805  1.00 19.590          C  
ATOM   3729  H   LEU A 230      16.089 -21.653  -7.517  1.00 17.240          H  
ATOM   3730  HA  LEU A 230      18.606 -22.733  -8.261  1.00 17.560          H  
ATOM   3731 1HB  LEU A 230      19.363 -20.396  -8.536  1.00 23.510          H  
ATOM   3732 2HB  LEU A 230      18.742 -19.986  -6.944  1.00 23.510          H  
ATOM   3733  HG  LEU A 230      20.521 -21.512  -5.957  1.00 23.510          H  
ATOM   3734 1HD1 LEU A 230      22.386 -22.193  -7.413  1.00 23.510          H  
ATOM   3735 2HD1 LEU A 230      20.871 -22.960  -7.919  1.00 23.510          H  
ATOM   3736 3HD1 LEU A 230      21.512 -21.578  -8.835  1.00 23.510          H  
ATOM   3737 1HD2 LEU A 230      22.347 -19.886  -6.379  1.00 23.510          H  
ATOM   3738 2HD2 LEU A 230      21.458 -19.254  -7.786  1.00 23.510          H  
ATOM   3739 3HD2 LEU A 230      20.787 -19.058  -6.149  1.00 23.510          H  
TER                                                                             
ATOM   3741  N   MET B 231     -41.603 -13.375  35.957  1.00  6.070          N  
ATOM   3742  CA  MET B 231     -42.617 -14.167  35.264  1.00  5.550          C  
ATOM   3743  C   MET B 231     -42.657 -13.824  33.779  1.00  4.950          C  
ATOM   3744  O   MET B 231     -42.195 -14.606  32.943  1.00  5.320          O  
ATOM   3745  CB  MET B 231     -43.998 -13.971  35.895  1.00  7.980          C  
ATOM   3746  CG  MET B 231     -45.120 -14.816  35.243  1.00  7.980          C  
ATOM   3747  SD  MET B 231     -46.760 -14.469  35.906  1.00  7.980          S  
ATOM   3748  CE  MET B 231     -47.154 -12.902  35.117  1.00  7.980          C  
ATOM   3749 1H   MET B 231     -41.716 -13.475  36.955  1.00  7.280          H  
ATOM   3750 2H   MET B 231     -40.684 -13.701  35.692  1.00  7.280          H  
ATOM   3751 3H   MET B 231     -41.693 -12.401  35.706  1.00  7.280          H  
ATOM   3752  HA  MET B 231     -42.348 -15.219  35.349  1.00  6.660          H  
ATOM   3753 1HB  MET B 231     -43.951 -14.261  36.944  1.00  9.570          H  
ATOM   3754 2HB  MET B 231     -44.273 -12.927  35.869  1.00  9.570          H  
ATOM   3755 1HG  MET B 231     -45.152 -14.654  34.166  1.00  9.570          H  
ATOM   3756 2HG  MET B 231     -44.907 -15.873  35.410  1.00  9.570          H  
ATOM   3757 1HE  MET B 231     -48.147 -12.580  35.433  1.00  9.570          H  
ATOM   3758 2HE  MET B 231     -46.429 -12.146  35.401  1.00  9.570          H  
ATOM   3759 3HE  MET B 231     -47.144 -13.027  34.033  1.00  9.570          H  
ATOM   3760  N   GLY B 232     -43.275 -12.692  33.447  1.00  4.420          N  
ATOM   3761  CA  GLY B 232     -43.376 -12.244  32.065  1.00  4.200          C  
ATOM   3762  C   GLY B 232     -42.257 -11.255  31.786  1.00  3.510          C  
ATOM   3763  O   GLY B 232     -41.244 -11.256  32.490  1.00  3.390          O  
ATOM   3764  H   GLY B 232     -43.662 -12.092  34.159  1.00  5.300          H  
ATOM   3765 1HA  GLY B 232     -43.303 -13.095  31.386  1.00  5.040          H  
ATOM   3766 2HA  GLY B 232     -44.342 -11.770  31.899  1.00  5.040          H  
ATOM   3767  N   SER B 233     -42.435 -10.419  30.763  1.00  3.400          N  
ATOM   3768  CA  SER B 233     -41.412  -9.454  30.387  1.00  2.980          C  
ATOM   3769  C   SER B 233     -41.139  -8.486  31.529  1.00  2.950          C  
ATOM   3770  O   SER B 233     -42.071  -8.020  32.191  1.00  3.390          O  
ATOM   3771  CB  SER B 233     -41.854  -8.679  29.161  1.00  4.340          C  
ATOM   3772  OG  SER B 233     -42.004  -9.527  28.052  1.00  4.340          O  
ATOM   3773  H   SER B 233     -43.284 -10.461  30.219  1.00  4.080          H  
ATOM   3774  HA  SER B 233     -40.493  -9.987  30.159  1.00  3.580          H  
ATOM   3775 1HB  SER B 233     -42.797  -8.177  29.370  1.00  5.210          H  
ATOM   3776 2HB  SER B 233     -41.118  -7.910  28.936  1.00  5.210          H  
ATOM   3777  HG  SER B 233     -42.271  -8.961  27.321  1.00  5.210          H  
ATOM   3778  N   SER B 234     -39.863  -8.168  31.736  1.00  2.780          N  
ATOM   3779  CA  SER B 234     -39.438  -7.235  32.773  1.00  2.950          C  
ATOM   3780  C   SER B 234     -37.996  -6.779  32.541  1.00  2.710          C  
ATOM   3781  O   SER B 234     -37.101  -7.620  32.309  1.00  2.640          O  
ATOM   3782  CB  SER B 234     -39.561  -7.899  34.133  1.00  4.060          C  
ATOM   3783  OG  SER B 234     -39.151  -7.045  35.169  1.00  4.060          O  
ATOM   3784  H   SER B 234     -39.170  -8.594  31.144  1.00  3.340          H  
ATOM   3785  HA  SER B 234     -40.088  -6.360  32.742  1.00  3.540          H  
ATOM   3786 1HB  SER B 234     -40.596  -8.201  34.300  1.00  4.870          H  
ATOM   3787 2HB  SER B 234     -38.957  -8.804  34.145  1.00  4.870          H  
ATOM   3788  HG  SER B 234     -39.161  -7.592  35.968  1.00  4.870          H  
ATOM   3789  N   THR B 235     -37.761  -5.463  32.643  1.00  2.670          N  
ATOM   3790  CA  THR B 235     -36.401  -4.937  32.499  1.00  2.500          C  
ATOM   3791  C   THR B 235     -35.904  -4.376  33.840  1.00  2.550          C  
ATOM   3792  O   THR B 235     -36.512  -3.497  34.490  1.00  2.690          O  
ATOM   3793  CB  THR B 235     -36.289  -3.866  31.389  1.00  3.570          C  
ATOM   3794  OG1 THR B 235     -36.709  -4.420  30.122  1.00  3.570          O  
ATOM   3795  CG2 THR B 235     -34.813  -3.437  31.242  1.00  3.570          C  
ATOM   3796  H   THR B 235     -38.537  -4.838  32.815  1.00  3.200          H  
ATOM   3797  HA  THR B 235     -35.734  -5.756  32.237  1.00  3.000          H  
ATOM   3798  HB  THR B 235     -36.891  -3.019  31.635  1.00  4.280          H  
ATOM   3799  HG1 THR B 235     -37.670  -4.478  30.121  1.00  4.280          H  
ATOM   3800 1HG2 THR B 235     -34.735  -2.696  30.456  1.00  4.280          H  
ATOM   3801 2HG2 THR B 235     -34.448  -3.018  32.168  1.00  4.280          H  
ATOM   3802 3HG2 THR B 235     -34.199  -4.284  30.989  1.00  4.280          H  
ATOM   3803  N   LEU B 236     -34.769  -4.933  34.236  1.00  2.490          N  
ATOM   3804  CA  LEU B 236     -34.129  -4.654  35.498  1.00  2.620          C  
ATOM   3805  C   LEU B 236     -32.838  -3.877  35.354  1.00  2.480          C  
ATOM   3806  O   LEU B 236     -31.937  -4.292  34.620  1.00  2.440          O  
ATOM   3807  CB  LEU B 236     -33.846  -6.014  36.124  1.00  3.620          C  
ATOM   3808  CG  LEU B 236     -33.156  -6.121  37.441  1.00  3.620          C  
ATOM   3809  CD1 LEU B 236     -34.029  -5.540  38.479  1.00  3.620          C  
ATOM   3810  CD2 LEU B 236     -32.868  -7.641  37.707  1.00  3.620          C  
ATOM   3811  H   LEU B 236     -34.329  -5.627  33.622  1.00  2.990          H  
ATOM   3812  HA  LEU B 236     -34.822  -4.083  36.108  1.00  3.140          H  
ATOM   3813 1HB  LEU B 236     -34.795  -6.498  36.236  1.00  4.340          H  
ATOM   3814 2HB  LEU B 236     -33.244  -6.564  35.409  1.00  4.340          H  
ATOM   3815  HG  LEU B 236     -32.236  -5.561  37.434  1.00  4.340          H  
ATOM   3816 1HD1 LEU B 236     -33.579  -5.623  39.409  1.00  4.340          H  
ATOM   3817 2HD1 LEU B 236     -34.210  -4.508  38.275  1.00  4.340          H  
ATOM   3818 3HD1 LEU B 236     -34.970  -6.086  38.500  1.00  4.340          H  
ATOM   3819 1HD2 LEU B 236     -32.377  -7.786  38.649  1.00  4.340          H  
ATOM   3820 2HD2 LEU B 236     -33.805  -8.197  37.721  1.00  4.340          H  
ATOM   3821 3HD2 LEU B 236     -32.233  -8.034  36.915  1.00  4.340          H  
ATOM   3822  N   ALA B 237     -32.738  -2.760  36.059  1.00  2.470          N  
ATOM   3823  CA  ALA B 237     -31.486  -2.027  36.020  1.00  2.450          C  
ATOM   3824  C   ALA B 237     -30.726  -2.333  37.273  1.00  2.620          C  
ATOM   3825  O   ALA B 237     -31.300  -2.376  38.360  1.00  2.750          O  
ATOM   3826  CB  ALA B 237     -31.693  -0.537  35.875  1.00  3.440          C  
ATOM   3827  H   ALA B 237     -33.534  -2.468  36.639  1.00  2.960          H  
ATOM   3828  HA  ALA B 237     -30.893  -2.391  35.190  1.00  2.940          H  
ATOM   3829 1HB  ALA B 237     -30.716  -0.048  35.850  1.00  4.130          H  
ATOM   3830 2HB  ALA B 237     -32.218  -0.338  34.955  1.00  4.130          H  
ATOM   3831 3HB  ALA B 237     -32.263  -0.165  36.712  1.00  4.130          H  
ATOM   3832  N   ILE B 238     -29.445  -2.568  37.124  1.00  2.650          N  
ATOM   3833  CA  ILE B 238     -28.600  -2.831  38.265  1.00  2.840          C  
ATOM   3834  C   ILE B 238     -27.479  -1.814  38.283  1.00  2.950          C  
ATOM   3835  O   ILE B 238     -26.828  -1.562  37.258  1.00  2.910          O  
ATOM   3836  CB  ILE B 238     -28.067  -4.278  38.309  1.00  3.900          C  
ATOM   3837  CG1 ILE B 238     -29.223  -5.299  38.291  1.00  3.900          C  
ATOM   3838  CG2 ILE B 238     -27.206  -4.493  39.565  1.00  3.900          C  
ATOM   3839  CD1 ILE B 238     -29.444  -5.928  36.955  1.00  3.900          C  
ATOM   3840  H   ILE B 238     -29.041  -2.519  36.181  1.00  3.180          H  
ATOM   3841  HA  ILE B 238     -29.186  -2.688  39.166  1.00  3.410          H  
ATOM   3842  HB  ILE B 238     -27.496  -4.457  37.429  1.00  4.680          H  
ATOM   3843 1HG1 ILE B 238     -29.016  -6.076  38.997  1.00  4.680          H  
ATOM   3844 2HG1 ILE B 238     -30.143  -4.804  38.587  1.00  4.680          H  
ATOM   3845 1HG2 ILE B 238     -26.829  -5.510  39.575  1.00  4.680          H  
ATOM   3846 2HG2 ILE B 238     -26.357  -3.809  39.573  1.00  4.680          H  
ATOM   3847 3HG2 ILE B 238     -27.813  -4.321  40.458  1.00  4.680          H  
ATOM   3848 1HD1 ILE B 238     -30.251  -6.634  37.012  1.00  4.680          H  
ATOM   3849 2HD1 ILE B 238     -29.688  -5.166  36.207  1.00  4.680          H  
ATOM   3850 3HD1 ILE B 238     -28.539  -6.450  36.669  1.00  4.680          H  
ATOM   3851  N   VAL B 239     -27.292  -1.200  39.438  1.00  3.120          N  
ATOM   3852  CA  VAL B 239     -26.273  -0.193  39.599  1.00  3.250          C  
ATOM   3853  C   VAL B 239     -25.032  -0.667  40.351  1.00  3.460          C  
ATOM   3854  O   VAL B 239     -25.109  -1.235  41.440  1.00  3.590          O  
ATOM   3855  CB  VAL B 239     -26.900   1.044  40.246  1.00  4.500          C  
ATOM   3856  CG1 VAL B 239     -25.872   2.105  40.516  1.00  4.500          C  
ATOM   3857  CG2 VAL B 239     -27.913   1.578  39.291  1.00  4.500          C  
ATOM   3858  H   VAL B 239     -27.892  -1.461  40.224  1.00  3.740          H  
ATOM   3859  HA  VAL B 239     -25.979   0.104  38.611  1.00  3.900          H  
ATOM   3860  HB  VAL B 239     -27.370   0.771  41.187  1.00  5.400          H  
ATOM   3861 1HG1 VAL B 239     -26.353   2.977  40.958  1.00  5.400          H  
ATOM   3862 2HG1 VAL B 239     -25.128   1.718  41.205  1.00  5.400          H  
ATOM   3863 3HG1 VAL B 239     -25.396   2.382  39.580  1.00  5.400          H  
ATOM   3864 1HG2 VAL B 239     -28.362   2.444  39.703  1.00  5.400          H  
ATOM   3865 2HG2 VAL B 239     -27.413   1.839  38.372  1.00  5.400          H  
ATOM   3866 3HG2 VAL B 239     -28.678   0.827  39.091  1.00  5.400          H  
ATOM   3867  N   GLN B 240     -23.871  -0.467  39.722  1.00  3.540          N  
ATOM   3868  CA  GLN B 240     -22.587  -0.869  40.312  1.00  3.790          C  
ATOM   3869  C   GLN B 240     -22.212   0.157  41.372  1.00  3.960          C  
ATOM   3870  O   GLN B 240     -21.970   1.319  41.043  1.00  4.000          O  
ATOM   3871  CB  GLN B 240     -21.503  -0.912  39.233  1.00  5.210          C  
ATOM   3872  CG  GLN B 240     -20.159  -1.440  39.650  1.00  5.210          C  
ATOM   3873  CD  GLN B 240     -19.246  -1.536  38.460  1.00  5.210          C  
ATOM   3874  OE1 GLN B 240     -19.683  -1.974  37.396  1.00  5.210          O  
ATOM   3875  NE2 GLN B 240     -17.999  -1.132  38.607  1.00  5.210          N  
ATOM   3876  H   GLN B 240     -23.913  -0.027  38.798  1.00  4.250          H  
ATOM   3877  HA  GLN B 240     -22.695  -1.848  40.785  1.00  4.550          H  
ATOM   3878 1HB  GLN B 240     -21.860  -1.416  38.363  1.00  6.250          H  
ATOM   3879 2HB  GLN B 240     -21.287   0.095  38.940  1.00  6.250          H  
ATOM   3880 1HG  GLN B 240     -19.711  -0.759  40.373  1.00  6.250          H  
ATOM   3881 2HG  GLN B 240     -20.280  -2.433  40.080  1.00  6.250          H  
ATOM   3882 1HE2 GLN B 240     -17.363  -1.179  37.831  1.00  6.250          H  
ATOM   3883 2HE2 GLN B 240     -17.682  -0.772  39.483  1.00  6.250          H  
ATOM   3884  N   ALA B 241     -22.111  -0.249  42.640  1.00  4.100          N  
ATOM   3885  CA  ALA B 241     -21.913   0.782  43.659  1.00  4.260          C  
ATOM   3886  C   ALA B 241     -21.042   0.453  44.873  1.00  4.530          C  
ATOM   3887  O   ALA B 241     -21.570   0.273  45.965  1.00  4.630          O  
ATOM   3888  CB  ALA B 241     -23.263   1.193  44.142  1.00  5.900          C  
ATOM   3889  H   ALA B 241     -22.311  -1.224  42.900  1.00  4.920          H  
ATOM   3890  HA  ALA B 241     -21.443   1.630  43.165  1.00  5.110          H  
ATOM   3891 1HB  ALA B 241     -23.183   2.010  44.830  1.00  7.080          H  
ATOM   3892 2HB  ALA B 241     -23.847   1.496  43.289  1.00  7.080          H  
ATOM   3893 3HB  ALA B 241     -23.729   0.341  44.630  1.00  7.080          H  
ATOM   3894  N   ARG B 242     -19.738   0.311  44.699  1.00  4.720          N  
ATOM   3895  CA  ARG B 242     -18.853   0.097  45.853  1.00  4.980          C  
ATOM   3896  C   ARG B 242     -18.320   1.467  46.349  1.00  5.240          C  
ATOM   3897  O   ARG B 242     -17.902   2.287  45.533  1.00  5.290          O  
ATOM   3898  CB  ARG B 242     -17.691  -0.838  45.498  1.00  6.870          C  
ATOM   3899  CG  ARG B 242     -16.706  -1.106  46.659  1.00  6.870          C  
ATOM   3900  CD  ARG B 242     -15.609  -2.078  46.334  1.00  6.870          C  
ATOM   3901  NE  ARG B 242     -14.579  -2.031  47.386  1.00  6.870          N  
ATOM   3902  CZ  ARG B 242     -13.401  -2.698  47.408  1.00  6.870          C  
ATOM   3903  NH1 ARG B 242     -13.066  -3.555  46.466  1.00  6.870          N  
ATOM   3904  NH2 ARG B 242     -12.568  -2.483  48.414  1.00  6.870          N  
ATOM   3905  H   ARG B 242     -19.347   0.422  43.773  1.00  5.660          H  
ATOM   3906  HA  ARG B 242     -19.426  -0.361  46.662  1.00  5.980          H  
ATOM   3907 1HB  ARG B 242     -18.082  -1.798  45.164  1.00  8.240          H  
ATOM   3908 2HB  ARG B 242     -17.117  -0.408  44.677  1.00  8.240          H  
ATOM   3909 1HG  ARG B 242     -16.227  -0.183  46.930  1.00  8.240          H  
ATOM   3910 2HG  ARG B 242     -17.262  -1.497  47.521  1.00  8.240          H  
ATOM   3911 1HD  ARG B 242     -16.011  -3.097  46.281  1.00  8.240          H  
ATOM   3912 2HD  ARG B 242     -15.150  -1.808  45.384  1.00  8.240          H  
ATOM   3913  HE  ARG B 242     -14.757  -1.412  48.158  1.00  8.240          H  
ATOM   3914 1HH1 ARG B 242     -13.708  -3.802  45.707  1.00  8.240          H  
ATOM   3915 2HH1 ARG B 242     -12.184  -4.039  46.515  1.00  8.240          H  
ATOM   3916 1HH2 ARG B 242     -12.814  -1.832  49.147  1.00  8.240          H  
ATOM   3917 2HH2 ARG B 242     -11.686  -2.974  48.451  1.00  8.240          H  
ATOM   3918  N   MET B 243     -18.328   1.699  47.681  1.00  5.460          N  
ATOM   3919  CA  MET B 243     -17.812   2.920  48.353  1.00  5.730          C  
ATOM   3920  C   MET B 243     -16.307   3.212  48.157  1.00  5.930          C  
ATOM   3921  O   MET B 243     -15.865   4.365  48.055  1.00  6.110          O  
ATOM   3922  CB  MET B 243     -18.098   2.779  49.846  1.00  7.910          C  
ATOM   3923  CG  MET B 243     -19.549   2.965  50.292  1.00  7.910          C  
ATOM   3924  SD  MET B 243     -20.117   4.631  50.273  1.00  7.910          S  
ATOM   3925  CE  MET B 243     -19.427   5.211  51.807  1.00  7.910          C  
ATOM   3926  H   MET B 243     -18.735   0.974  48.300  1.00  6.550          H  
ATOM   3927  HA  MET B 243     -18.358   3.771  47.955  1.00  6.880          H  
ATOM   3928 1HB  MET B 243     -17.867   1.768  50.115  1.00  9.500          H  
ATOM   3929 2HB  MET B 243     -17.445   3.424  50.417  1.00  9.500          H  
ATOM   3930 1HG  MET B 243     -20.183   2.386  49.631  1.00  9.500          H  
ATOM   3931 2HG  MET B 243     -19.670   2.574  51.286  1.00  9.500          H  
ATOM   3932 1HE  MET B 243     -19.676   6.262  51.943  1.00  9.500          H  
ATOM   3933 2HE  MET B 243     -19.852   4.624  52.628  1.00  9.500          H  
ATOM   3934 3HE  MET B 243     -18.357   5.091  51.813  1.00  9.500          H  
ATOM   3935  N   GLY B 244     -15.493   2.161  48.165  1.00  5.950          N  
ATOM   3936  CA  GLY B 244     -14.045   2.319  48.089  1.00  6.180          C  
ATOM   3937  C   GLY B 244     -13.554   3.029  46.827  1.00  6.160          C  
ATOM   3938  O   GLY B 244     -14.096   2.868  45.734  1.00  6.060          O  
ATOM   3939  H   GLY B 244     -15.900   1.246  48.259  1.00  7.140          H  
ATOM   3940 1HA  GLY B 244     -13.703   2.868  48.969  1.00  7.420          H  
ATOM   3941 2HA  GLY B 244     -13.581   1.333  48.146  1.00  7.420          H  
ATOM   3942  N   SER B 245     -12.488   3.813  47.003  1.00  6.370          N  
ATOM   3943  CA  SER B 245     -11.863   4.587  45.940  1.00  6.420          C  
ATOM   3944  C   SER B 245     -10.480   5.045  46.331  1.00  6.730          C  
ATOM   3945  O   SER B 245     -10.209   5.310  47.504  1.00  7.010          O  
ATOM   3946  CB  SER B 245     -12.659   5.805  45.581  1.00  8.970          C  
ATOM   3947  OG  SER B 245     -11.969   6.577  44.597  1.00  8.970          O  
ATOM   3948  H   SER B 245     -12.101   3.883  47.931  1.00  7.640          H  
ATOM   3949  HA  SER B 245     -11.776   3.951  45.058  1.00  7.700          H  
ATOM   3950 1HB  SER B 245     -13.647   5.525  45.224  1.00 10.760          H  
ATOM   3951 2HB  SER B 245     -12.791   6.385  46.476  1.00 10.760          H  
ATOM   3952  HG  SER B 245     -12.155   6.170  43.731  1.00 10.760          H  
ATOM   3953  N   THR B 246      -9.609   5.155  45.337  1.00  6.750          N  
ATOM   3954  CA  THR B 246      -8.262   5.664  45.510  1.00  7.050          C  
ATOM   3955  C   THR B 246      -8.164   7.165  45.212  1.00  7.170          C  
ATOM   3956  O   THR B 246      -7.076   7.752  45.302  1.00  7.470          O  
ATOM   3957  CB  THR B 246      -7.299   4.884  44.605  1.00  9.750          C  
ATOM   3958  OG1 THR B 246      -7.715   5.035  43.236  1.00  9.750          O  
ATOM   3959  CG2 THR B 246      -7.325   3.414  44.981  1.00  9.750          C  
ATOM   3960  H   THR B 246      -9.890   4.889  44.402  1.00  8.100          H  
ATOM   3961  HA  THR B 246      -7.965   5.507  46.547  1.00  8.460          H  
ATOM   3962  HB  THR B 246      -6.291   5.278  44.720  1.00 11.700          H  
ATOM   3963  HG1 THR B 246      -7.010   4.733  42.651  1.00 11.700          H  
ATOM   3964 1HG2 THR B 246      -6.644   2.862  44.335  1.00 11.700          H  
ATOM   3965 2HG2 THR B 246      -7.014   3.303  46.018  1.00 11.700          H  
ATOM   3966 3HG2 THR B 246      -8.331   3.020  44.862  1.00 11.700          H  
ATOM   3967  N   ARG B 247      -9.297   7.786  44.846  1.00  6.990          N  
ATOM   3968  CA  ARG B 247      -9.327   9.220  44.544  1.00  7.120          C  
ATOM   3969  C   ARG B 247     -10.463   9.971  45.252  1.00  7.090          C  
ATOM   3970  O   ARG B 247     -10.264  11.106  45.694  1.00  7.320          O  
ATOM   3971  CB  ARG B 247      -9.457   9.445  43.042  1.00  9.920          C  
ATOM   3972  CG  ARG B 247      -8.274   8.946  42.182  1.00  9.920          C  
ATOM   3973  CD  ARG B 247      -7.027   9.746  42.397  1.00  9.920          C  
ATOM   3974  NE  ARG B 247      -5.927   9.287  41.555  1.00  9.920          N  
ATOM   3975  CZ  ARG B 247      -5.034   8.319  41.877  1.00  9.920          C  
ATOM   3976  NH1 ARG B 247      -5.094   7.673  43.034  1.00  9.920          N  
ATOM   3977  NH2 ARG B 247      -4.076   8.017  41.008  1.00  9.920          N  
ATOM   3978  H   ARG B 247     -10.148   7.239  44.798  1.00  8.390          H  
ATOM   3979  HA  ARG B 247      -8.394   9.656  44.888  1.00  8.540          H  
ATOM   3980 1HB  ARG B 247     -10.356   8.946  42.680  1.00 11.900          H  
ATOM   3981 2HB  ARG B 247      -9.582  10.511  42.848  1.00 11.900          H  
ATOM   3982 1HG  ARG B 247      -8.063   7.907  42.424  1.00 11.900          H  
ATOM   3983 2HG  ARG B 247      -8.550   9.016  41.129  1.00 11.900          H  
ATOM   3984 1HD  ARG B 247      -7.233  10.786  42.146  1.00 11.900          H  
ATOM   3985 2HD  ARG B 247      -6.706   9.689  43.428  1.00 11.900          H  
ATOM   3986  HE  ARG B 247      -5.818   9.737  40.657  1.00 11.900          H  
ATOM   3987 1HH1 ARG B 247      -5.827   7.875  43.739  1.00 11.900          H  
ATOM   3988 2HH1 ARG B 247      -4.413   6.961  43.244  1.00 11.900          H  
ATOM   3989 1HH2 ARG B 247      -4.021   8.506  40.125  1.00 11.900          H  
ATOM   3990 2HH2 ARG B 247      -3.398   7.301  41.226  1.00 11.900          H  
ATOM   3991  N   LEU B 248     -11.636   9.343  45.362  1.00  6.850          N  
ATOM   3992  CA  LEU B 248     -12.814   9.954  45.967  1.00  6.820          C  
ATOM   3993  C   LEU B 248     -13.378   9.040  47.060  1.00  6.660          C  
ATOM   3994  O   LEU B 248     -14.312   8.300  46.780  1.00  6.400          O  
ATOM   3995  CB  LEU B 248     -13.889  10.142  44.876  1.00  9.560          C  
ATOM   3996  CG  LEU B 248     -13.542  11.073  43.680  1.00  9.560          C  
ATOM   3997  CD1 LEU B 248     -14.620  10.929  42.595  1.00  9.560          C  
ATOM   3998  CD2 LEU B 248     -13.474  12.512  44.146  1.00  9.560          C  
ATOM   3999  H   LEU B 248     -11.735   8.411  44.979  1.00  8.220          H  
ATOM   4000  HA  LEU B 248     -12.550  10.914  46.395  1.00  8.180          H  
ATOM   4001 1HB  LEU B 248     -14.118   9.161  44.459  1.00 11.470          H  
ATOM   4002 2HB  LEU B 248     -14.778  10.522  45.332  1.00 11.470          H  
ATOM   4003  HG  LEU B 248     -12.586  10.780  43.249  1.00 11.470          H  
ATOM   4004 1HD1 LEU B 248     -14.382  11.572  41.749  1.00 11.470          H  
ATOM   4005 2HD1 LEU B 248     -14.654   9.900  42.256  1.00 11.470          H  
ATOM   4006 3HD1 LEU B 248     -15.586  11.206  42.999  1.00 11.470          H  
ATOM   4007 1HD2 LEU B 248     -13.245  13.129  43.305  1.00 11.470          H  
ATOM   4008 2HD2 LEU B 248     -14.434  12.813  44.565  1.00 11.470          H  
ATOM   4009 3HD2 LEU B 248     -12.697  12.625  44.897  1.00 11.470          H  
ATOM   4010  N   PRO B 249     -12.862   9.073  48.303  1.00  6.850          N  
ATOM   4011  CA  PRO B 249     -13.215   8.156  49.382  1.00  6.760          C  
ATOM   4012  C   PRO B 249     -14.707   8.154  49.650  1.00  6.640          C  
ATOM   4013  O   PRO B 249     -15.308   9.222  49.728  1.00  6.770          O  
ATOM   4014  CB  PRO B 249     -12.459   8.751  50.577  1.00 10.140          C  
ATOM   4015  CG  PRO B 249     -11.299   9.494  49.959  1.00 10.140          C  
ATOM   4016  CD  PRO B 249     -11.865  10.083  48.679  1.00 10.140          C  
ATOM   4017  HA  PRO B 249     -12.855   7.144  49.137  1.00  8.110          H  
ATOM   4018 1HB  PRO B 249     -13.131   9.401  51.156  1.00 12.170          H  
ATOM   4019 2HB  PRO B 249     -12.137   7.943  51.250  1.00 12.170          H  
ATOM   4020 1HG  PRO B 249     -10.923  10.262  50.652  1.00 12.170          H  
ATOM   4021 2HG  PRO B 249     -10.462   8.801  49.769  1.00 12.170          H  
ATOM   4022 1HD  PRO B 249     -12.355  11.051  48.870  1.00 12.170          H  
ATOM   4023 2HD  PRO B 249     -11.058  10.159  47.955  1.00 12.170          H  
ATOM   4024  N   GLY B 250     -15.275   6.966  49.876  1.00  6.430          N  
ATOM   4025  CA  GLY B 250     -16.707   6.799  50.147  1.00  6.330          C  
ATOM   4026  C   GLY B 250     -17.509   7.460  49.043  1.00  6.150          C  
ATOM   4027  O   GLY B 250     -18.491   8.168  49.310  1.00  6.140          O  
ATOM   4028  H   GLY B 250     -14.689   6.142  49.828  1.00  7.720          H  
ATOM   4029 1HA  GLY B 250     -16.933   5.738  50.175  1.00  7.600          H  
ATOM   4030 2HA  GLY B 250     -16.962   7.229  51.114  1.00  7.600          H  
ATOM   4031  N   LYS B 251     -17.075   7.181  47.814  1.00  6.040          N  
ATOM   4032  CA  LYS B 251     -17.523   7.837  46.593  1.00  5.950          C  
ATOM   4033  C   LYS B 251     -19.012   7.940  46.462  1.00  5.710          C  
ATOM   4034  O   LYS B 251     -19.573   8.981  46.152  1.00  5.700          O  
ATOM   4035  CB  LYS B 251     -16.989   7.087  45.374  1.00  8.370          C  
ATOM   4036  CG  LYS B 251     -17.310   7.729  44.011  1.00  8.370          C  
ATOM   4037  CD  LYS B 251     -17.004   6.758  42.869  1.00  8.370          C  
ATOM   4038  CE  LYS B 251     -15.537   6.642  42.546  1.00  8.370          C  
ATOM   4039  NZ  LYS B 251     -15.300   5.680  41.423  1.00  8.370          N  
ATOM   4040  H   LYS B 251     -16.346   6.464  47.761  1.00  7.250          H  
ATOM   4041  HA  LYS B 251     -17.099   8.838  46.587  1.00  7.140          H  
ATOM   4042 1HB  LYS B 251     -15.912   7.006  45.459  1.00 10.040          H  
ATOM   4043 2HB  LYS B 251     -17.384   6.068  45.377  1.00 10.040          H  
ATOM   4044 1HG  LYS B 251     -18.361   8.006  43.951  1.00 10.040          H  
ATOM   4045 2HG  LYS B 251     -16.714   8.632  43.883  1.00 10.040          H  
ATOM   4046 1HD  LYS B 251     -17.335   5.767  43.150  1.00 10.040          H  
ATOM   4047 2HD  LYS B 251     -17.550   7.043  41.989  1.00 10.040          H  
ATOM   4048 1HE  LYS B 251     -15.148   7.612  42.265  1.00 10.040          H  
ATOM   4049 2HE  LYS B 251     -15.004   6.290  43.418  1.00 10.040          H  
ATOM   4050 1HZ  LYS B 251     -14.308   5.636  41.260  1.00 10.040          H  
ATOM   4051 2HZ  LYS B 251     -15.653   4.762  41.684  1.00 10.040          H  
ATOM   4052 3HZ  LYS B 251     -15.776   5.977  40.564  1.00 10.040          H  
ATOM   4053  N   MET B 252     -19.676   6.850  46.735  1.00  5.560          N  
ATOM   4054  CA  MET B 252     -21.099   6.752  46.522  1.00  5.370          C  
ATOM   4055  C   MET B 252     -21.927   7.737  47.328  1.00  5.410          C  
ATOM   4056  O   MET B 252     -23.040   8.081  46.917  1.00  5.220          O  
ATOM   4057  CB  MET B 252     -21.543   5.368  46.895  1.00  7.590          C  
ATOM   4058  CG  MET B 252     -20.995   4.236  46.098  1.00  7.590          C  
ATOM   4059  SD  MET B 252     -21.419   4.341  44.472  1.00  7.590          S  
ATOM   4060  CE  MET B 252     -19.955   4.947  43.695  1.00  7.590          C  
ATOM   4061  H   MET B 252     -19.149   6.044  47.035  1.00  6.670          H  
ATOM   4062  HA  MET B 252     -21.307   6.942  45.471  1.00  6.440          H  
ATOM   4063 1HB  MET B 252     -21.329   5.201  47.901  1.00  9.110          H  
ATOM   4064 2HB  MET B 252     -22.599   5.332  46.774  1.00  9.110          H  
ATOM   4065 1HG  MET B 252     -19.915   4.234  46.158  1.00  9.110          H  
ATOM   4066 2HG  MET B 252     -21.345   3.287  46.484  1.00  9.110          H  
ATOM   4067 1HE  MET B 252     -20.113   5.048  42.617  1.00  9.110          H  
ATOM   4068 2HE  MET B 252     -19.698   5.912  44.094  1.00  9.110          H  
ATOM   4069 3HE  MET B 252     -19.137   4.244  43.870  1.00  9.110          H  
ATOM   4070  N   LEU B 253     -21.437   8.159  48.495  1.00  5.660          N  
ATOM   4071  CA  LEU B 253     -22.230   9.045  49.321  1.00  5.760          C  
ATOM   4072  C   LEU B 253     -21.715  10.476  49.327  1.00  5.870          C  
ATOM   4073  O   LEU B 253     -22.122  11.282  50.168  1.00  5.990          O  
ATOM   4074  CB  LEU B 253     -22.385   8.446  50.723  1.00  8.020          C  
ATOM   4075  CG  LEU B 253     -23.166   7.051  50.778  1.00  8.020          C  
ATOM   4076  CD1 LEU B 253     -23.159   6.509  52.203  1.00  8.020          C  
ATOM   4077  CD2 LEU B 253     -24.635   7.227  50.283  1.00  8.020          C  
ATOM   4078  H   LEU B 253     -20.487   7.920  48.807  1.00  6.790          H  
ATOM   4079  HA  LEU B 253     -23.214   9.095  48.898  1.00  6.910          H  
ATOM   4080 1HB  LEU B 253     -21.389   8.287  51.136  1.00  9.630          H  
ATOM   4081 2HB  LEU B 253     -22.913   9.159  51.353  1.00  9.630          H  
ATOM   4082  HG  LEU B 253     -22.658   6.331  50.147  1.00  9.630          H  
ATOM   4083 1HD1 LEU B 253     -23.675   5.551  52.234  1.00  9.630          H  
ATOM   4084 2HD1 LEU B 253     -22.133   6.372  52.536  1.00  9.630          H  
ATOM   4085 3HD1 LEU B 253     -23.663   7.213  52.863  1.00  9.630          H  
ATOM   4086 1HD2 LEU B 253     -25.149   6.276  50.339  1.00  9.630          H  
ATOM   4087 2HD2 LEU B 253     -25.149   7.948  50.918  1.00  9.630          H  
ATOM   4088 3HD2 LEU B 253     -24.664   7.569  49.257  1.00  9.630          H  
ATOM   4089  N   LEU B 254     -20.838  10.801  48.378  1.00  5.840          N  
ATOM   4090  CA  LEU B 254     -20.348  12.162  48.259  1.00  5.960          C  
ATOM   4091  C   LEU B 254     -21.427  12.919  47.503  1.00  5.840          C  
ATOM   4092  O   LEU B 254     -22.166  12.306  46.723  1.00  5.550          O  
ATOM   4093  CB  LEU B 254     -19.040  12.211  47.473  1.00  8.300          C  
ATOM   4094  CG  LEU B 254     -17.842  11.435  48.022  1.00  8.300          C  
ATOM   4095  CD1 LEU B 254     -16.704  11.536  47.016  1.00  8.300          C  
ATOM   4096  CD2 LEU B 254     -17.421  11.964  49.372  1.00  8.300          C  
ATOM   4097  H   LEU B 254     -20.515  10.094  47.710  1.00  7.010          H  
ATOM   4098  HA  LEU B 254     -20.228  12.607  49.244  1.00  7.150          H  
ATOM   4099 1HB  LEU B 254     -19.242  11.828  46.490  1.00  9.960          H  
ATOM   4100 2HB  LEU B 254     -18.740  13.242  47.388  1.00  9.960          H  
ATOM   4101  HG  LEU B 254     -18.110  10.392  48.129  1.00  9.960          H  
ATOM   4102 1HD1 LEU B 254     -15.853  10.957  47.392  1.00  9.960          H  
ATOM   4103 2HD1 LEU B 254     -17.034  11.130  46.058  1.00  9.960          H  
ATOM   4104 3HD1 LEU B 254     -16.412  12.575  46.886  1.00  9.960          H  
ATOM   4105 1HD2 LEU B 254     -16.567  11.384  49.729  1.00  9.960          H  
ATOM   4106 2HD2 LEU B 254     -17.138  13.010  49.287  1.00  9.960          H  
ATOM   4107 3HD2 LEU B 254     -18.237  11.862  50.083  1.00  9.960          H  
ATOM   4108  N   LYS B 255     -21.555  14.235  47.735  1.00  6.070          N  
ATOM   4109  CA  LYS B 255     -22.607  14.999  47.058  1.00  5.990          C  
ATOM   4110  C   LYS B 255     -22.216  15.961  45.951  1.00  6.050          C  
ATOM   4111  O   LYS B 255     -21.274  16.763  46.052  1.00  6.300          O  
ATOM   4112  CB  LYS B 255     -23.430  15.784  48.075  1.00  8.420          C  
ATOM   4113  CG  LYS B 255     -24.257  14.933  48.999  1.00  8.420          C  
ATOM   4114  CD  LYS B 255     -25.037  15.778  49.989  1.00  8.420          C  
ATOM   4115  CE  LYS B 255     -25.934  14.924  50.855  1.00  8.420          C  
ATOM   4116  NZ  LYS B 255     -26.670  15.739  51.866  1.00  8.420          N  
ATOM   4117  H   LYS B 255     -20.926  14.698  48.379  1.00  7.280          H  
ATOM   4118  HA  LYS B 255     -23.269  14.283  46.593  1.00  7.190          H  
ATOM   4119 1HB  LYS B 255     -22.772  16.408  48.677  1.00 10.100          H  
ATOM   4120 2HB  LYS B 255     -24.113  16.443  47.541  1.00 10.100          H  
ATOM   4121 1HG  LYS B 255     -24.965  14.365  48.400  1.00 10.100          H  
ATOM   4122 2HG  LYS B 255     -23.613  14.236  49.533  1.00 10.100          H  
ATOM   4123 1HD  LYS B 255     -24.343  16.327  50.624  1.00 10.100          H  
ATOM   4124 2HD  LYS B 255     -25.655  16.490  49.458  1.00 10.100          H  
ATOM   4125 1HE  LYS B 255     -26.658  14.415  50.215  1.00 10.100          H  
ATOM   4126 2HE  LYS B 255     -25.331  14.176  51.368  1.00 10.100          H  
ATOM   4127 1HZ  LYS B 255     -27.258  15.134  52.419  1.00 10.100          H  
ATOM   4128 2HZ  LYS B 255     -26.007  16.204  52.467  1.00 10.100          H  
ATOM   4129 3HZ  LYS B 255     -27.247  16.440  51.413  1.00 10.100          H  
ATOM   4130  N   LEU B 256     -23.047  15.918  44.923  1.00  5.850          N  
ATOM   4131  CA  LEU B 256     -22.988  16.760  43.746  1.00  5.910          C  
ATOM   4132  C   LEU B 256     -24.345  17.446  43.570  1.00  5.830          C  
ATOM   4133  O   LEU B 256     -25.337  16.781  43.265  1.00  5.610          O  
ATOM   4134  CB  LEU B 256     -22.730  15.864  42.535  1.00  8.250          C  
ATOM   4135  CG  LEU B 256     -21.429  15.025  42.509  1.00  8.250          C  
ATOM   4136  CD1 LEU B 256     -21.529  13.966  41.440  1.00  8.250          C  
ATOM   4137  CD2 LEU B 256     -20.282  15.913  42.173  1.00  8.250          C  
ATOM   4138  H   LEU B 256     -23.795  15.215  44.975  1.00  7.020          H  
ATOM   4139  HA  LEU B 256     -22.208  17.510  43.868  1.00  7.090          H  
ATOM   4140 1HB  LEU B 256     -23.569  15.180  42.425  1.00  9.900          H  
ATOM   4141 2HB  LEU B 256     -22.700  16.512  41.689  1.00  9.900          H  
ATOM   4142  HG  LEU B 256     -21.267  14.545  43.478  1.00  9.900          H  
ATOM   4143 1HD1 LEU B 256     -20.605  13.389  41.415  1.00  9.900          H  
ATOM   4144 2HD1 LEU B 256     -22.373  13.309  41.662  1.00  9.900          H  
ATOM   4145 3HD1 LEU B 256     -21.681  14.416  40.499  1.00  9.900          H  
ATOM   4146 1HD2 LEU B 256     -19.377  15.330  42.127  1.00  9.900          H  
ATOM   4147 2HD2 LEU B 256     -20.448  16.367  41.211  1.00  9.900          H  
ATOM   4148 3HD2 LEU B 256     -20.179  16.686  42.926  1.00  9.900          H  
ATOM   4149  N   GLY B 257     -24.430  18.759  43.768  1.00  6.050          N  
ATOM   4150  CA  GLY B 257     -25.730  19.424  43.622  1.00  6.020          C  
ATOM   4151  C   GLY B 257     -26.668  19.079  44.774  1.00  6.040          C  
ATOM   4152  O   GLY B 257     -27.888  19.146  44.644  1.00  6.060          O  
ATOM   4153  H   GLY B 257     -23.615  19.304  44.021  1.00  7.260          H  
ATOM   4154 1HA  GLY B 257     -25.574  20.497  43.608  1.00  7.220          H  
ATOM   4155 2HA  GLY B 257     -26.181  19.150  42.668  1.00  7.220          H  
ATOM   4156  N   GLN B 258     -26.083  18.710  45.903  1.00  6.130          N  
ATOM   4157  CA  GLN B 258     -26.734  18.254  47.129  1.00  6.200          C  
ATOM   4158  C   GLN B 258     -27.406  16.879  47.053  1.00  5.930          C  
ATOM   4159  O   GLN B 258     -28.082  16.487  48.006  1.00  6.000          O  
ATOM   4160  CB  GLN B 258     -27.785  19.272  47.613  1.00  8.650          C  
ATOM   4161  CG  GLN B 258     -27.241  20.660  47.847  1.00  8.650          C  
ATOM   4162  CD  GLN B 258     -26.121  20.642  48.838  1.00  8.650          C  
ATOM   4163  OE1 GLN B 258     -26.236  20.047  49.914  1.00  8.650          O  
ATOM   4164  NE2 GLN B 258     -25.017  21.282  48.484  1.00  8.650          N  
ATOM   4165  H   GLN B 258     -25.070  18.761  45.933  1.00  7.360          H  
ATOM   4166  HA  GLN B 258     -25.971  18.194  47.895  1.00  7.440          H  
ATOM   4167 1HB  GLN B 258     -28.621  19.328  46.922  1.00 10.380          H  
ATOM   4168 2HB  GLN B 258     -28.189  18.930  48.565  1.00 10.380          H  
ATOM   4169 1HG  GLN B 258     -26.874  21.071  46.912  1.00 10.380          H  
ATOM   4170 2HG  GLN B 258     -28.039  21.288  48.243  1.00 10.380          H  
ATOM   4171 1HE2 GLN B 258     -24.228  21.306  49.103  1.00 10.380          H  
ATOM   4172 2HE2 GLN B 258     -24.968  21.748  47.598  1.00 10.380          H  
ATOM   4173  N   PHE B 259     -27.155  16.107  45.992  1.00  5.660          N  
ATOM   4174  CA  PHE B 259     -27.658  14.731  45.911  1.00  5.420          C  
ATOM   4175  C   PHE B 259     -26.428  13.848  45.883  1.00  5.330          C  
ATOM   4176  O   PHE B 259     -25.373  14.273  45.395  1.00  5.390          O  
ATOM   4177  CB  PHE B 259     -28.458  14.474  44.642  1.00  7.680          C  
ATOM   4178  CG  PHE B 259     -29.729  15.232  44.443  1.00  7.680          C  
ATOM   4179  CD1 PHE B 259     -29.693  16.495  43.908  1.00  7.680          C  
ATOM   4180  CD2 PHE B 259     -30.956  14.675  44.730  1.00  7.680          C  
ATOM   4181  CE1 PHE B 259     -30.847  17.198  43.670  1.00  7.680          C  
ATOM   4182  CE2 PHE B 259     -32.119  15.368  44.496  1.00  7.680          C  
ATOM   4183  CZ  PHE B 259     -32.066  16.633  43.963  1.00  7.680          C  
ATOM   4184  H   PHE B 259     -26.619  16.476  45.200  1.00  6.790          H  
ATOM   4185  HA  PHE B 259     -28.259  14.487  46.790  1.00  6.500          H  
ATOM   4186 1HB  PHE B 259     -27.843  14.704  43.850  1.00  9.220          H  
ATOM   4187 2HB  PHE B 259     -28.681  13.407  44.571  1.00  9.220          H  
ATOM   4188  HD1 PHE B 259     -28.728  16.946  43.673  1.00  9.220          H  
ATOM   4189  HD2 PHE B 259     -31.004  13.679  45.144  1.00  9.220          H  
ATOM   4190  HE1 PHE B 259     -30.790  18.201  43.250  1.00  9.220          H  
ATOM   4191  HE2 PHE B 259     -33.081  14.913  44.731  1.00  9.220          H  
ATOM   4192  HZ  PHE B 259     -32.986  17.185  43.776  1.00  9.220          H  
ATOM   4193  N   THR B 260     -26.515  12.628  46.380  1.00  5.210          N  
ATOM   4194  CA  THR B 260     -25.295  11.833  46.320  1.00  5.150          C  
ATOM   4195  C   THR B 260     -25.074  11.205  44.953  1.00  4.890          C  
ATOM   4196  O   THR B 260     -25.970  11.170  44.113  1.00  4.680          O  
ATOM   4197  CB  THR B 260     -25.236  10.737  47.405  1.00  7.230          C  
ATOM   4198  OG1 THR B 260     -26.290   9.782  47.233  1.00  7.230          O  
ATOM   4199  CG2 THR B 260     -25.330  11.354  48.773  1.00  7.230          C  
ATOM   4200  H   THR B 260     -27.404  12.264  46.767  1.00  6.250          H  
ATOM   4201  HA  THR B 260     -24.468  12.486  46.511  1.00  6.180          H  
ATOM   4202  HB  THR B 260     -24.296  10.227  47.313  1.00  8.680          H  
ATOM   4203  HG1 THR B 260     -26.167   9.085  47.890  1.00  8.680          H  
ATOM   4204 1HG2 THR B 260     -25.261  10.575  49.532  1.00  8.680          H  
ATOM   4205 2HG2 THR B 260     -24.508  12.049  48.900  1.00  8.680          H  
ATOM   4206 3HG2 THR B 260     -26.277  11.881  48.876  1.00  8.680          H  
ATOM   4207  N   ILE B 261     -23.860  10.684  44.754  1.00  4.910          N  
ATOM   4208  CA  ILE B 261     -23.539   9.961  43.519  1.00  4.670          C  
ATOM   4209  C   ILE B 261     -24.445   8.727  43.404  1.00  4.390          C  
ATOM   4210  O   ILE B 261     -25.082   8.526  42.351  1.00  4.150          O  
ATOM   4211  CB  ILE B 261     -22.018   9.622  43.520  1.00  6.630          C  
ATOM   4212  CG1 ILE B 261     -21.252  10.964  43.296  1.00  6.630          C  
ATOM   4213  CG2 ILE B 261     -21.649   8.566  42.472  1.00  6.630          C  
ATOM   4214  CD1 ILE B 261     -19.772  10.947  43.553  1.00  6.630          C  
ATOM   4215  H   ILE B 261     -23.159  10.857  45.479  1.00  5.890          H  
ATOM   4216  HA  ILE B 261     -23.729  10.598  42.675  1.00  5.600          H  
ATOM   4217  HB  ILE B 261     -21.733   9.253  44.500  1.00  7.960          H  
ATOM   4218 1HG1 ILE B 261     -21.395  11.236  42.265  1.00  7.960          H  
ATOM   4219 2HG1 ILE B 261     -21.696  11.738  43.932  1.00  7.960          H  
ATOM   4220 1HG2 ILE B 261     -20.587   8.354  42.504  1.00  7.960          H  
ATOM   4221 2HG2 ILE B 261     -22.188   7.639  42.676  1.00  7.960          H  
ATOM   4222 3HG2 ILE B 261     -21.912   8.923  41.484  1.00  7.960          H  
ATOM   4223 1HD1 ILE B 261     -19.376  11.926  43.331  1.00  7.960          H  
ATOM   4224 2HD1 ILE B 261     -19.594  10.713  44.578  1.00  7.960          H  
ATOM   4225 3HD1 ILE B 261     -19.285  10.228  42.945  1.00  7.960          H  
ATOM   4226  N   LEU B 262     -24.606   7.978  44.493  1.00  4.450          N  
ATOM   4227  CA  LEU B 262     -25.524   6.858  44.515  1.00  4.230          C  
ATOM   4228  C   LEU B 262     -26.914   7.280  44.083  1.00  4.120          C  
ATOM   4229  O   LEU B 262     -27.538   6.647  43.216  1.00  3.880          O  
ATOM   4230  CB  LEU B 262     -25.715   6.363  45.954  1.00  6.010          C  
ATOM   4231  CG  LEU B 262     -26.767   5.264  46.148  1.00  6.010          C  
ATOM   4232  CD1 LEU B 262     -26.297   4.013  45.526  1.00  6.010          C  
ATOM   4233  CD2 LEU B 262     -27.114   5.126  47.595  1.00  6.010          C  
ATOM   4234  H   LEU B 262     -24.039   8.161  45.328  1.00  5.340          H  
ATOM   4235  HA  LEU B 262     -25.144   6.086  43.848  1.00  5.080          H  
ATOM   4236 1HB  LEU B 262     -24.766   5.978  46.298  1.00  7.210          H  
ATOM   4237 2HB  LEU B 262     -25.975   7.204  46.584  1.00  7.210          H  
ATOM   4238  HG  LEU B 262     -27.672   5.544  45.636  1.00  7.210          H  
ATOM   4239 1HD1 LEU B 262     -27.059   3.299  45.667  1.00  7.210          H  
ATOM   4240 2HD1 LEU B 262     -26.118   4.152  44.463  1.00  7.210          H  
ATOM   4241 3HD1 LEU B 262     -25.389   3.670  46.001  1.00  7.210          H  
ATOM   4242 1HD2 LEU B 262     -27.881   4.380  47.719  1.00  7.210          H  
ATOM   4243 2HD2 LEU B 262     -26.275   4.851  48.159  1.00  7.210          H  
ATOM   4244 3HD2 LEU B 262     -27.481   6.079  47.946  1.00  7.210          H  
ATOM   4245  N   GLU B 263     -27.401   8.329  44.756  1.00  4.310          N  
ATOM   4246  CA  GLU B 263     -28.727   8.862  44.576  1.00  4.240          C  
ATOM   4247  C   GLU B 263     -28.982   9.349  43.173  1.00  4.060          C  
ATOM   4248  O   GLU B 263     -30.035   9.061  42.612  1.00  3.880          O  
ATOM   4249  CB  GLU B 263     -28.941   9.984  45.576  1.00  5.960          C  
ATOM   4250  CG  GLU B 263     -30.277  10.590  45.601  1.00  5.960          C  
ATOM   4251  CD  GLU B 263     -30.360  11.602  46.679  1.00  5.960          C  
ATOM   4252  OE1 GLU B 263     -29.328  12.024  47.190  1.00  5.960          O  
ATOM   4253  OE2 GLU B 263     -31.456  11.988  47.007  1.00  5.960          O  
ATOM   4254  H   GLU B 263     -26.810   8.777  45.457  1.00  5.170          H  
ATOM   4255  HA  GLU B 263     -29.434   8.068  44.786  1.00  5.090          H  
ATOM   4256 1HB  GLU B 263     -28.726   9.620  46.575  1.00  7.160          H  
ATOM   4257 2HB  GLU B 263     -28.239  10.774  45.355  1.00  7.160          H  
ATOM   4258 1HG  GLU B 263     -30.472  11.073  44.644  1.00  7.160          H  
ATOM   4259 2HG  GLU B 263     -31.026   9.819  45.750  1.00  7.160          H  
ATOM   4260  N   TRP B 264     -28.044  10.073  42.560  1.00  4.120          N  
ATOM   4261  CA  TRP B 264     -28.308  10.550  41.215  1.00  4.000          C  
ATOM   4262  C   TRP B 264     -28.572   9.411  40.261  1.00  3.740          C  
ATOM   4263  O   TRP B 264     -29.530   9.457  39.491  1.00  3.590          O  
ATOM   4264  CB  TRP B 264     -27.149  11.362  40.635  1.00  5.650          C  
ATOM   4265  CG  TRP B 264     -27.115  12.812  40.989  1.00  5.650          C  
ATOM   4266  CD1 TRP B 264     -26.189  13.469  41.730  1.00  5.650          C  
ATOM   4267  CD2 TRP B 264     -28.080  13.810  40.585  1.00  5.650          C  
ATOM   4268  NE1 TRP B 264     -26.504  14.799  41.789  1.00  5.650          N  
ATOM   4269  CE2 TRP B 264     -27.647  15.025  41.102  1.00  5.650          C  
ATOM   4270  CE3 TRP B 264     -29.254  13.771  39.830  1.00  5.650          C  
ATOM   4271  CZ2 TRP B 264     -28.337  16.201  40.893  1.00  5.650          C  
ATOM   4272  CZ3 TRP B 264     -29.953  14.953  39.628  1.00  5.650          C  
ATOM   4273  CH2 TRP B 264     -29.499  16.138  40.144  1.00  5.650          C  
ATOM   4274  H   TRP B 264     -27.187  10.335  43.054  1.00  4.940          H  
ATOM   4275  HA  TRP B 264     -29.194  11.181  41.254  1.00  4.800          H  
ATOM   4276 1HB  TRP B 264     -26.209  10.913  40.972  1.00  6.780          H  
ATOM   4277 2HB  TRP B 264     -27.173  11.291  39.550  1.00  6.780          H  
ATOM   4278  HD1 TRP B 264     -25.316  13.013  42.202  1.00  6.780          H  
ATOM   4279  HE1 TRP B 264     -25.971  15.536  42.294  1.00  6.780          H  
ATOM   4280  HE3 TRP B 264     -29.615  12.828  39.413  1.00  6.780          H  
ATOM   4281  HZ2 TRP B 264     -27.988  17.152  41.303  1.00  6.780          H  
ATOM   4282  HZ3 TRP B 264     -30.871  14.919  39.047  1.00  6.780          H  
ATOM   4283  HH2 TRP B 264     -30.069  17.047  39.967  1.00  6.780          H  
ATOM   4284  N   VAL B 265     -27.760   8.363  40.304  1.00  3.710          N  
ATOM   4285  CA  VAL B 265     -28.021   7.293  39.359  1.00  3.490          C  
ATOM   4286  C   VAL B 265     -29.324   6.570  39.639  1.00  3.350          C  
ATOM   4287  O   VAL B 265     -30.094   6.305  38.709  1.00  3.180          O  
ATOM   4288  CB  VAL B 265     -26.861   6.297  39.285  1.00  4.970          C  
ATOM   4289  CG1 VAL B 265     -27.251   5.089  38.446  1.00  4.970          C  
ATOM   4290  CG2 VAL B 265     -25.720   6.986  38.623  1.00  4.970          C  
ATOM   4291  H   VAL B 265     -26.969   8.346  40.965  1.00  4.450          H  
ATOM   4292  HA  VAL B 265     -28.106   7.746  38.372  1.00  4.190          H  
ATOM   4293  HB  VAL B 265     -26.585   5.959  40.289  1.00  5.970          H  
ATOM   4294 1HG1 VAL B 265     -26.401   4.416  38.388  1.00  5.970          H  
ATOM   4295 2HG1 VAL B 265     -28.084   4.570  38.890  1.00  5.970          H  
ATOM   4296 3HG1 VAL B 265     -27.527   5.424  37.448  1.00  5.970          H  
ATOM   4297 1HG2 VAL B 265     -24.881   6.334  38.514  1.00  5.970          H  
ATOM   4298 2HG2 VAL B 265     -26.055   7.299  37.650  1.00  5.970          H  
ATOM   4299 3HG2 VAL B 265     -25.425   7.854  39.213  1.00  5.970          H  
ATOM   4300  N   LEU B 266     -29.571   6.213  40.896  1.00  3.460          N  
ATOM   4301  CA  LEU B 266     -30.789   5.482  41.163  1.00  3.380          C  
ATOM   4302  C   LEU B 266     -32.030   6.323  40.877  1.00  3.350          C  
ATOM   4303  O   LEU B 266     -33.003   5.823  40.298  1.00  3.220          O  
ATOM   4304  CB  LEU B 266     -30.782   5.004  42.616  1.00  4.760          C  
ATOM   4305  CG  LEU B 266     -29.717   3.902  42.988  1.00  4.760          C  
ATOM   4306  CD1 LEU B 266     -29.772   3.641  44.500  1.00  4.760          C  
ATOM   4307  CD2 LEU B 266     -29.964   2.635  42.182  1.00  4.760          C  
ATOM   4308  H   LEU B 266     -28.916   6.453  41.651  1.00  4.150          H  
ATOM   4309  HA  LEU B 266     -30.831   4.635  40.491  1.00  4.060          H  
ATOM   4310 1HB  LEU B 266     -30.567   5.872  43.245  1.00  5.720          H  
ATOM   4311 2HB  LEU B 266     -31.765   4.655  42.861  1.00  5.720          H  
ATOM   4312  HG  LEU B 266     -28.714   4.274  42.763  1.00  5.720          H  
ATOM   4313 1HD1 LEU B 266     -29.034   2.902  44.761  1.00  5.720          H  
ATOM   4314 2HD1 LEU B 266     -29.570   4.559  45.027  1.00  5.720          H  
ATOM   4315 3HD1 LEU B 266     -30.732   3.283  44.798  1.00  5.720          H  
ATOM   4316 1HD2 LEU B 266     -29.235   1.880  42.438  1.00  5.720          H  
ATOM   4317 2HD2 LEU B 266     -30.942   2.269  42.386  1.00  5.720          H  
ATOM   4318 3HD2 LEU B 266     -29.893   2.840  41.147  1.00  5.720          H  
ATOM   4319  N   ARG B 267     -31.992   7.604  41.246  1.00  3.510          N  
ATOM   4320  CA  ARG B 267     -33.107   8.503  41.028  1.00  3.520          C  
ATOM   4321  C   ARG B 267     -33.432   8.631  39.553  1.00  3.320          C  
ATOM   4322  O   ARG B 267     -34.599   8.591  39.167  1.00  3.280          O  
ATOM   4323  CB  ARG B 267     -32.796   9.865  41.626  1.00  4.920          C  
ATOM   4324  CG  ARG B 267     -33.897  10.902  41.527  1.00  4.920          C  
ATOM   4325  CD  ARG B 267     -33.501  12.180  42.202  1.00  4.920          C  
ATOM   4326  NE  ARG B 267     -33.342  12.011  43.654  1.00  4.920          N  
ATOM   4327  CZ  ARG B 267     -34.354  12.016  44.564  1.00  4.920          C  
ATOM   4328  NH1 ARG B 267     -35.607  12.177  44.177  1.00  4.920          N  
ATOM   4329  NH2 ARG B 267     -34.087  11.863  45.852  1.00  4.920          N  
ATOM   4330  H   ARG B 267     -31.171   7.977  41.719  1.00  4.210          H  
ATOM   4331  HA  ARG B 267     -33.976   8.096  41.539  1.00  4.220          H  
ATOM   4332 1HB  ARG B 267     -32.557   9.737  42.681  1.00  5.910          H  
ATOM   4333 2HB  ARG B 267     -31.907  10.272  41.142  1.00  5.910          H  
ATOM   4334 1HG  ARG B 267     -34.086  11.123  40.475  1.00  5.910          H  
ATOM   4335 2HG  ARG B 267     -34.804  10.512  41.981  1.00  5.910          H  
ATOM   4336 1HD  ARG B 267     -32.540  12.509  41.797  1.00  5.910          H  
ATOM   4337 2HD  ARG B 267     -34.247  12.951  42.016  1.00  5.910          H  
ATOM   4338  HE  ARG B 267     -32.398  11.874  44.006  1.00  5.910          H  
ATOM   4339 1HH1 ARG B 267     -35.827  12.297  43.203  1.00  5.910          H  
ATOM   4340 2HH1 ARG B 267     -36.351  12.182  44.862  1.00  5.910          H  
ATOM   4341 1HH2 ARG B 267     -33.112  11.755  46.179  1.00  5.910          H  
ATOM   4342 2HH2 ARG B 267     -34.831  11.868  46.530  1.00  5.910          H  
ATOM   4343  N   ARG B 268     -32.410   8.777  38.712  1.00  3.240          N  
ATOM   4344  CA  ARG B 268     -32.634   8.888  37.282  1.00  3.080          C  
ATOM   4345  C   ARG B 268     -33.218   7.602  36.680  1.00  2.870          C  
ATOM   4346  O   ARG B 268     -34.147   7.656  35.879  1.00  2.840          O  
ATOM   4347  CB  ARG B 268     -31.340   9.193  36.577  1.00  4.380          C  
ATOM   4348  CG  ARG B 268     -30.669  10.545  36.886  1.00  4.380          C  
ATOM   4349  CD  ARG B 268     -31.316  11.708  36.291  1.00  4.380          C  
ATOM   4350  NE  ARG B 268     -30.506  12.899  36.524  1.00  4.380          N  
ATOM   4351  CZ  ARG B 268     -29.534  13.353  35.698  1.00  4.380          C  
ATOM   4352  NH1 ARG B 268     -29.266  12.715  34.580  1.00  4.380          N  
ATOM   4353  NH2 ARG B 268     -28.852  14.439  36.012  1.00  4.380          N  
ATOM   4354  H   ARG B 268     -31.456   8.855  39.081  1.00  3.890          H  
ATOM   4355  HA  ARG B 268     -33.339   9.699  37.110  1.00  3.700          H  
ATOM   4356 1HB  ARG B 268     -30.622   8.419  36.839  1.00  5.250          H  
ATOM   4357 2HB  ARG B 268     -31.508   9.141  35.512  1.00  5.250          H  
ATOM   4358 1HG  ARG B 268     -30.729  10.725  37.944  1.00  5.250          H  
ATOM   4359 2HG  ARG B 268     -29.621  10.517  36.582  1.00  5.250          H  
ATOM   4360 1HD  ARG B 268     -31.458  11.570  35.225  1.00  5.250          H  
ATOM   4361 2HD  ARG B 268     -32.281  11.867  36.768  1.00  5.250          H  
ATOM   4362  HE  ARG B 268     -30.664  13.402  37.384  1.00  5.250          H  
ATOM   4363 1HH1 ARG B 268     -29.761  11.847  34.338  1.00  5.250          H  
ATOM   4364 2HH1 ARG B 268     -28.553  13.060  33.965  1.00  5.250          H  
ATOM   4365 1HH2 ARG B 268     -29.056  14.935  36.870  1.00  5.250          H  
ATOM   4366 2HH2 ARG B 268     -28.126  14.772  35.404  1.00  5.250          H  
ATOM   4367  N   LEU B 269     -32.719   6.432  37.094  1.00  2.800          N  
ATOM   4368  CA  LEU B 269     -33.239   5.168  36.559  1.00  2.610          C  
ATOM   4369  C   LEU B 269     -34.706   4.962  36.892  1.00  2.590          C  
ATOM   4370  O   LEU B 269     -35.481   4.475  36.071  1.00  2.450          O  
ATOM   4371  CB  LEU B 269     -32.409   3.997  37.079  1.00  3.730          C  
ATOM   4372  CG  LEU B 269     -31.016   3.890  36.514  1.00  3.730          C  
ATOM   4373  CD1 LEU B 269     -30.224   2.920  37.323  1.00  3.730          C  
ATOM   4374  CD2 LEU B 269     -31.095   3.369  35.077  1.00  3.730          C  
ATOM   4375  H   LEU B 269     -31.930   6.417  37.752  1.00  3.360          H  
ATOM   4376  HA  LEU B 269     -33.164   5.212  35.478  1.00  3.130          H  
ATOM   4377 1HB  LEU B 269     -32.338   4.071  38.168  1.00  4.480          H  
ATOM   4378 2HB  LEU B 269     -32.924   3.090  36.817  1.00  4.480          H  
ATOM   4379  HG  LEU B 269     -30.542   4.865  36.544  1.00  4.480          H  
ATOM   4380 1HD1 LEU B 269     -29.224   2.840  36.916  1.00  4.480          H  
ATOM   4381 2HD1 LEU B 269     -30.174   3.280  38.347  1.00  4.480          H  
ATOM   4382 3HD1 LEU B 269     -30.699   1.947  37.306  1.00  4.480          H  
ATOM   4383 1HD2 LEU B 269     -30.113   3.310  34.672  1.00  4.480          H  
ATOM   4384 2HD2 LEU B 269     -31.544   2.390  35.078  1.00  4.480          H  
ATOM   4385 3HD2 LEU B 269     -31.682   4.013  34.459  1.00  4.480          H  
ATOM   4386  N   LYS B 270     -35.121   5.402  38.068  1.00  2.790          N  
ATOM   4387  CA  LYS B 270     -36.518   5.294  38.469  1.00  2.860          C  
ATOM   4388  C   LYS B 270     -37.471   6.041  37.516  1.00  2.770          C  
ATOM   4389  O   LYS B 270     -38.682   5.814  37.556  1.00  2.830          O  
ATOM   4390  CB  LYS B 270     -36.724   5.796  39.898  1.00  3.980          C  
ATOM   4391  CG  LYS B 270     -36.164   4.870  41.004  1.00  3.980          C  
ATOM   4392  CD  LYS B 270     -36.239   5.521  42.398  1.00  3.980          C  
ATOM   4393  CE  LYS B 270     -37.671   5.551  42.952  1.00  3.980          C  
ATOM   4394  NZ  LYS B 270     -37.724   6.176  44.291  1.00  3.980          N  
ATOM   4395  H   LYS B 270     -34.427   5.760  38.737  1.00  3.350          H  
ATOM   4396  HA  LYS B 270     -36.796   4.244  38.439  1.00  3.430          H  
ATOM   4397 1HB  LYS B 270     -36.240   6.768  40.004  1.00  4.770          H  
ATOM   4398 2HB  LYS B 270     -37.785   5.940  40.065  1.00  4.770          H  
ATOM   4399 1HG  LYS B 270     -36.744   3.950  41.021  1.00  4.770          H  
ATOM   4400 2HG  LYS B 270     -35.130   4.614  40.780  1.00  4.770          H  
ATOM   4401 1HD  LYS B 270     -35.605   4.961  43.095  1.00  4.770          H  
ATOM   4402 2HD  LYS B 270     -35.861   6.540  42.340  1.00  4.770          H  
ATOM   4403 1HE  LYS B 270     -38.320   6.109  42.287  1.00  4.770          H  
ATOM   4404 2HE  LYS B 270     -38.036   4.527  43.032  1.00  4.770          H  
ATOM   4405 1HZ  LYS B 270     -38.668   6.167  44.636  1.00  4.770          H  
ATOM   4406 2HZ  LYS B 270     -37.121   5.660  44.945  1.00  4.770          H  
ATOM   4407 3HZ  LYS B 270     -37.398   7.124  44.235  1.00  4.770          H  
ATOM   4408  N   LYS B 271     -36.952   6.986  36.714  1.00  2.690          N  
ATOM   4409  CA  LYS B 271     -37.769   7.767  35.795  1.00  2.670          C  
ATOM   4410  C   LYS B 271     -37.867   7.154  34.389  1.00  2.550          C  
ATOM   4411  O   LYS B 271     -38.558   7.700  33.532  1.00  2.570          O  
ATOM   4412  CB  LYS B 271     -37.221   9.195  35.691  1.00  3.750          C  
ATOM   4413  CG  LYS B 271     -37.154   9.951  37.027  1.00  3.750          C  
ATOM   4414  CD  LYS B 271     -38.533  10.128  37.669  1.00  3.750          C  
ATOM   4415  CE  LYS B 271     -38.465  10.956  38.934  1.00  3.750          C  
ATOM   4416  NZ  LYS B 271     -39.797  11.039  39.591  1.00  3.750          N  
ATOM   4417  H   LYS B 271     -35.941   7.134  36.681  1.00  3.230          H  
ATOM   4418  HA  LYS B 271     -38.783   7.803  36.183  1.00  3.200          H  
ATOM   4419 1HB  LYS B 271     -36.209   9.154  35.294  1.00  4.500          H  
ATOM   4420 2HB  LYS B 271     -37.822   9.770  34.994  1.00  4.500          H  
ATOM   4421 1HG  LYS B 271     -36.517   9.394  37.713  1.00  4.500          H  
ATOM   4422 2HG  LYS B 271     -36.707  10.930  36.863  1.00  4.500          H  
ATOM   4423 1HD  LYS B 271     -39.226  10.599  36.965  1.00  4.500          H  
ATOM   4424 2HD  LYS B 271     -38.938   9.158  37.952  1.00  4.500          H  
ATOM   4425 1HE  LYS B 271     -37.754  10.502  39.626  1.00  4.500          H  
ATOM   4426 2HE  LYS B 271     -38.128  11.962  38.689  1.00  4.500          H  
ATOM   4427 1HZ  LYS B 271     -39.750  11.590  40.425  1.00  4.500          H  
ATOM   4428 2HZ  LYS B 271     -40.482  11.460  38.946  1.00  4.500          H  
ATOM   4429 3HZ  LYS B 271     -40.132  10.112  39.821  1.00  4.500          H  
ATOM   4430  N   SER B 272     -37.173   6.041  34.135  1.00  2.460          N  
ATOM   4431  CA  SER B 272     -37.208   5.399  32.816  1.00  2.400          C  
ATOM   4432  C   SER B 272     -38.485   4.565  32.657  1.00  2.450          C  
ATOM   4433  O   SER B 272     -38.792   3.700  33.480  1.00  2.580          O  
ATOM   4434  CB  SER B 272     -35.970   4.540  32.617  1.00  3.380          C  
ATOM   4435  OG  SER B 272     -34.818   5.322  32.518  1.00  3.380          O  
ATOM   4436  H   SER B 272     -36.608   5.611  34.872  1.00  2.950          H  
ATOM   4437  HA  SER B 272     -37.211   6.170  32.044  1.00  2.880          H  
ATOM   4438 1HB  SER B 272     -35.886   3.896  33.466  1.00  4.060          H  
ATOM   4439 2HB  SER B 272     -36.066   3.914  31.752  1.00  4.060          H  
ATOM   4440  HG  SER B 272     -34.864   5.744  31.632  1.00  4.060          H  
ATOM   4441  N   LYS B 273     -39.254   4.825  31.591  1.00  2.440          N  
ATOM   4442  CA  LYS B 273     -40.529   4.141  31.365  1.00  2.570          C  
ATOM   4443  C   LYS B 273     -40.370   2.658  31.079  1.00  2.530          C  
ATOM   4444  O   LYS B 273     -41.305   1.878  31.271  1.00  2.860          O  
ATOM   4445  CB  LYS B 273     -41.325   4.798  30.238  1.00  3.550          C  
ATOM   4446  CG  LYS B 273     -41.905   6.176  30.565  1.00  3.550          C  
ATOM   4447  CD  LYS B 273     -42.709   6.714  29.372  1.00  3.550          C  
ATOM   4448  CE  LYS B 273     -43.379   8.072  29.668  1.00  3.550          C  
ATOM   4449  NZ  LYS B 273     -44.172   8.571  28.475  1.00  3.550          N  
ATOM   4450  H   LYS B 273     -38.921   5.495  30.882  1.00  2.930          H  
ATOM   4451  HA  LYS B 273     -41.114   4.228  32.280  1.00  3.080          H  
ATOM   4452 1HB  LYS B 273     -40.673   4.918  29.371  1.00  4.260          H  
ATOM   4453 2HB  LYS B 273     -42.144   4.145  29.946  1.00  4.260          H  
ATOM   4454 1HG  LYS B 273     -42.547   6.102  31.444  1.00  4.260          H  
ATOM   4455 2HG  LYS B 273     -41.086   6.862  30.796  1.00  4.260          H  
ATOM   4456 1HD  LYS B 273     -42.038   6.828  28.519  1.00  4.260          H  
ATOM   4457 2HD  LYS B 273     -43.480   5.991  29.109  1.00  4.260          H  
ATOM   4458 1HE  LYS B 273     -44.051   7.955  30.516  1.00  4.260          H  
ATOM   4459 2HE  LYS B 273     -42.615   8.809  29.924  1.00  4.260          H  
ATOM   4460 1HZ  LYS B 273     -44.631   9.472  28.682  1.00  4.260          H  
ATOM   4461 2HZ  LYS B 273     -43.566   8.699  27.687  1.00  4.260          H  
ATOM   4462 3HZ  LYS B 273     -44.884   7.908  28.241  1.00  4.260          H  
ATOM   4463  N   GLN B 274     -39.191   2.262  30.619  1.00  2.430          N  
ATOM   4464  CA  GLN B 274     -38.943   0.870  30.302  1.00  2.410          C  
ATOM   4465  C   GLN B 274     -38.470   0.050  31.489  1.00  2.310          C  
ATOM   4466  O   GLN B 274     -38.296  -1.156  31.346  1.00  2.350          O  
ATOM   4467  CB  GLN B 274     -37.905   0.747  29.188  1.00  3.380          C  
ATOM   4468  CG  GLN B 274     -38.318   1.302  27.853  1.00  3.380          C  
ATOM   4469  CD  GLN B 274     -39.486   0.577  27.298  1.00  3.380          C  
ATOM   4470  OE1 GLN B 274     -39.493  -0.658  27.244  1.00  3.380          O  
ATOM   4471  NE2 GLN B 274     -40.494   1.321  26.878  1.00  3.380          N  
ATOM   4472  H   GLN B 274     -38.453   2.961  30.456  1.00  2.920          H  
ATOM   4473  HA  GLN B 274     -39.878   0.430  29.954  1.00  2.890          H  
ATOM   4474 1HB  GLN B 274     -37.030   1.303  29.489  1.00  4.060          H  
ATOM   4475 2HB  GLN B 274     -37.617  -0.289  29.062  1.00  4.060          H  
ATOM   4476 1HG  GLN B 274     -38.598   2.342  27.980  1.00  4.060          H  
ATOM   4477 2HG  GLN B 274     -37.484   1.221  27.149  1.00  4.060          H  
ATOM   4478 1HE2 GLN B 274     -41.310   0.892  26.490  1.00  4.060          H  
ATOM   4479 2HE2 GLN B 274     -40.436   2.320  26.936  1.00  4.060          H  
ATOM   4480  N   LEU B 275     -38.248   0.662  32.653  1.00  2.240          N  
ATOM   4481  CA  LEU B 275     -37.768  -0.137  33.771  1.00  2.250          C  
ATOM   4482  C   LEU B 275     -38.880  -0.497  34.719  1.00  2.420          C  
ATOM   4483  O   LEU B 275     -39.774   0.302  35.005  1.00  2.490          O  
ATOM   4484  CB  LEU B 275     -36.638   0.575  34.523  1.00  3.150          C  
ATOM   4485  CG  LEU B 275     -35.341   0.856  33.719  1.00  3.150          C  
ATOM   4486  CD1 LEU B 275     -34.384   1.614  34.578  1.00  3.150          C  
ATOM   4487  CD2 LEU B 275     -34.704  -0.443  33.293  1.00  3.150          C  
ATOM   4488  H   LEU B 275     -38.442   1.662  32.776  1.00  2.690          H  
ATOM   4489  HA  LEU B 275     -37.389  -1.080  33.391  1.00  2.700          H  
ATOM   4490 1HB  LEU B 275     -37.021   1.541  34.870  1.00  3.780          H  
ATOM   4491 2HB  LEU B 275     -36.372  -0.021  35.399  1.00  3.780          H  
ATOM   4492  HG  LEU B 275     -35.570   1.460  32.840  1.00  3.780          H  
ATOM   4493 1HD1 LEU B 275     -33.487   1.809  34.006  1.00  3.780          H  
ATOM   4494 2HD1 LEU B 275     -34.819   2.538  34.884  1.00  3.780          H  
ATOM   4495 3HD1 LEU B 275     -34.144   1.033  35.461  1.00  3.780          H  
ATOM   4496 1HD2 LEU B 275     -33.791  -0.234  32.758  1.00  3.780          H  
ATOM   4497 2HD2 LEU B 275     -34.475  -1.050  34.172  1.00  3.780          H  
ATOM   4498 3HD2 LEU B 275     -35.374  -0.983  32.649  1.00  3.780          H  
ATOM   4499  N   THR B 276     -38.791  -1.710  35.251  1.00  2.590          N  
ATOM   4500  CA  THR B 276     -39.771  -2.198  36.202  1.00  2.850          C  
ATOM   4501  C   THR B 276     -39.167  -2.327  37.589  1.00  2.960          C  
ATOM   4502  O   THR B 276     -39.874  -2.238  38.596  1.00  3.190          O  
ATOM   4503  CB  THR B 276     -40.270  -3.574  35.745  1.00  3.890          C  
ATOM   4504  OG1 THR B 276     -39.155  -4.473  35.725  1.00  3.890          O  
ATOM   4505  CG2 THR B 276     -40.830  -3.465  34.328  1.00  3.890          C  
ATOM   4506  H   THR B 276     -38.023  -2.328  34.970  1.00  3.110          H  
ATOM   4507  HA  THR B 276     -40.604  -1.498  36.249  1.00  3.420          H  
ATOM   4508  HB  THR B 276     -41.031  -3.943  36.430  1.00  4.660          H  
ATOM   4509  HG1 THR B 276     -39.446  -5.385  35.554  1.00  4.660          H  
ATOM   4510 1HG2 THR B 276     -41.169  -4.444  33.997  1.00  4.660          H  
ATOM   4511 2HG2 THR B 276     -41.666  -2.769  34.326  1.00  4.660          H  
ATOM   4512 3HG2 THR B 276     -40.059  -3.102  33.650  1.00  4.660          H  
ATOM   4513  N   GLU B 277     -37.846  -2.462  37.644  1.00  2.870          N  
ATOM   4514  CA  GLU B 277     -37.145  -2.610  38.913  1.00  3.020          C  
ATOM   4515  C   GLU B 277     -35.708  -2.150  38.812  1.00  2.880          C  
ATOM   4516  O   GLU B 277     -35.083  -2.284  37.756  1.00  2.690          O  
ATOM   4517  CB  GLU B 277     -37.198  -4.059  39.407  1.00  4.170          C  
ATOM   4518  CG  GLU B 277     -36.489  -4.319  40.779  1.00  4.170          C  
ATOM   4519  CD  GLU B 277     -36.615  -5.726  41.215  1.00  4.170          C  
ATOM   4520  OE1 GLU B 277     -37.265  -6.460  40.513  1.00  4.170          O  
ATOM   4521  OE2 GLU B 277     -36.075  -6.092  42.250  1.00  4.170          O  
ATOM   4522  H   GLU B 277     -37.341  -2.562  36.761  1.00  3.440          H  
ATOM   4523  HA  GLU B 277     -37.645  -1.984  39.654  1.00  3.620          H  
ATOM   4524 1HB  GLU B 277     -38.242  -4.350  39.526  1.00  5.000          H  
ATOM   4525 2HB  GLU B 277     -36.779  -4.705  38.650  1.00  5.000          H  
ATOM   4526 1HG  GLU B 277     -35.427  -4.097  40.702  1.00  5.000          H  
ATOM   4527 2HG  GLU B 277     -36.916  -3.664  41.537  1.00  5.000          H  
ATOM   4528  N   ILE B 278     -35.224  -1.552  39.899  1.00  3.020          N  
ATOM   4529  CA  ILE B 278     -33.838  -1.138  40.037  1.00  2.990          C  
ATOM   4530  C   ILE B 278     -33.214  -1.770  41.291  1.00  3.170          C  
ATOM   4531  O   ILE B 278     -33.838  -1.763  42.364  1.00  3.390          O  
ATOM   4532  CB  ILE B 278     -33.686   0.403  40.036  1.00  4.200          C  
ATOM   4533  CG1 ILE B 278     -34.271   1.009  38.717  1.00  4.200          C  
ATOM   4534  CG2 ILE B 278     -32.189   0.785  40.125  1.00  4.200          C  
ATOM   4535  CD1 ILE B 278     -35.693   1.520  38.772  1.00  4.200          C  
ATOM   4536  H   ILE B 278     -35.839  -1.447  40.696  1.00  3.620          H  
ATOM   4537  HA  ILE B 278     -33.294  -1.509  39.179  1.00  3.590          H  
ATOM   4538  HB  ILE B 278     -34.224   0.830  40.881  1.00  5.040          H  
ATOM   4539 1HG1 ILE B 278     -33.648   1.824  38.439  1.00  5.040          H  
ATOM   4540 2HG1 ILE B 278     -34.224   0.254  37.938  1.00  5.040          H  
ATOM   4541 1HG2 ILE B 278     -32.095   1.870  40.117  1.00  5.040          H  
ATOM   4542 2HG2 ILE B 278     -31.751   0.399  41.039  1.00  5.040          H  
ATOM   4543 3HG2 ILE B 278     -31.656   0.367  39.269  1.00  5.040          H  
ATOM   4544 1HD1 ILE B 278     -35.967   1.927  37.793  1.00  5.040          H  
ATOM   4545 2HD1 ILE B 278     -36.382   0.726  39.027  1.00  5.040          H  
ATOM   4546 3HD1 ILE B 278     -35.756   2.300  39.518  1.00  5.040          H  
ATOM   4547  N   ILE B 279     -32.015  -2.343  41.113  1.00  3.120          N  
ATOM   4548  CA  ILE B 279     -31.204  -2.970  42.161  1.00  3.280          C  
ATOM   4549  C   ILE B 279     -29.869  -2.287  42.364  1.00  3.380          C  
ATOM   4550  O   ILE B 279     -29.169  -1.961  41.409  1.00  3.280          O  
ATOM   4551  CB  ILE B 279     -30.852  -4.449  41.862  1.00  4.530          C  
ATOM   4552  CG1 ILE B 279     -32.081  -5.270  41.784  1.00  4.530          C  
ATOM   4553  CG2 ILE B 279     -29.871  -5.007  42.945  1.00  4.530          C  
ATOM   4554  CD1 ILE B 279     -31.868  -6.614  41.195  1.00  4.530          C  
ATOM   4555  H   ILE B 279     -31.634  -2.321  40.163  1.00  3.740          H  
ATOM   4556  HA  ILE B 279     -31.756  -2.914  43.093  1.00  3.940          H  
ATOM   4557  HB  ILE B 279     -30.376  -4.507  40.897  1.00  5.430          H  
ATOM   4558 1HG1 ILE B 279     -32.468  -5.426  42.750  1.00  5.430          H  
ATOM   4559 2HG1 ILE B 279     -32.806  -4.723  41.205  1.00  5.430          H  
ATOM   4560 1HG2 ILE B 279     -29.623  -5.992  42.725  1.00  5.430          H  
ATOM   4561 2HG2 ILE B 279     -28.952  -4.461  42.960  1.00  5.430          H  
ATOM   4562 3HG2 ILE B 279     -30.338  -4.963  43.936  1.00  5.430          H  
ATOM   4563 1HD1 ILE B 279     -32.811  -7.119  41.148  1.00  5.430          H  
ATOM   4564 2HD1 ILE B 279     -31.470  -6.498  40.194  1.00  5.430          H  
ATOM   4565 3HD1 ILE B 279     -31.190  -7.203  41.777  1.00  5.430          H  
ATOM   4566  N   LEU B 280     -29.533  -2.041  43.607  1.00  3.620          N  
ATOM   4567  CA  LEU B 280     -28.237  -1.503  43.926  1.00  3.760          C  
ATOM   4568  C   LEU B 280     -27.344  -2.695  44.281  1.00  3.880          C  
ATOM   4569  O   LEU B 280     -27.633  -3.430  45.236  1.00  4.040          O  
ATOM   4570  CB  LEU B 280     -28.366  -0.518  45.088  1.00  5.210          C  
ATOM   4571  CG  LEU B 280     -27.186   0.389  45.447  1.00  5.210          C  
ATOM   4572  CD1 LEU B 280     -26.140  -0.338  46.279  1.00  5.210          C  
ATOM   4573  CD2 LEU B 280     -26.583   0.965  44.174  1.00  5.210          C  
ATOM   4574  H   LEU B 280     -30.179  -2.311  44.346  1.00  4.340          H  
ATOM   4575  HA  LEU B 280     -27.844  -1.014  43.040  1.00  4.510          H  
ATOM   4576 1HB  LEU B 280     -29.193   0.130  44.883  1.00  6.250          H  
ATOM   4577 2HB  LEU B 280     -28.606  -1.091  45.966  1.00  6.250          H  
ATOM   4578  HG  LEU B 280     -27.556   1.178  46.030  1.00  6.250          H  
ATOM   4579 1HD1 LEU B 280     -25.347   0.359  46.539  1.00  6.250          H  
ATOM   4580 2HD1 LEU B 280     -26.595  -0.720  47.194  1.00  6.250          H  
ATOM   4581 3HD1 LEU B 280     -25.712  -1.157  45.724  1.00  6.250          H  
ATOM   4582 1HD2 LEU B 280     -25.815   1.633  44.445  1.00  6.250          H  
ATOM   4583 2HD2 LEU B 280     -26.156   0.189  43.545  1.00  6.250          H  
ATOM   4584 3HD2 LEU B 280     -27.336   1.505  43.622  1.00  6.250          H  
ATOM   4585  N   ALA B 281     -26.304  -2.940  43.481  1.00  3.840          N  
ATOM   4586  CA  ALA B 281     -25.426  -4.089  43.706  1.00  3.980          C  
ATOM   4587  C   ALA B 281     -24.093  -3.614  44.283  1.00  4.170          C  
ATOM   4588  O   ALA B 281     -23.283  -2.969  43.596  1.00  4.160          O  
ATOM   4589  CB  ALA B 281     -25.233  -4.879  42.419  1.00  5.520          C  
ATOM   4590  H   ALA B 281     -26.087  -2.299  42.712  1.00  4.610          H  
ATOM   4591  HA  ALA B 281     -25.892  -4.743  44.444  1.00  4.780          H  
ATOM   4592 1HB  ALA B 281     -24.613  -5.735  42.618  1.00  6.620          H  
ATOM   4593 2HB  ALA B 281     -26.194  -5.219  42.071  1.00  6.620          H  
ATOM   4594 3HB  ALA B 281     -24.762  -4.248  41.664  1.00  6.620          H  
ATOM   4595  N   THR B 282     -23.868  -3.945  45.546  1.00  4.400          N  
ATOM   4596  CA  THR B 282     -22.684  -3.453  46.240  1.00  4.630          C  
ATOM   4597  C   THR B 282     -21.882  -4.578  46.892  1.00  4.870          C  
ATOM   4598  O   THR B 282     -22.135  -5.752  46.592  1.00  4.820          O  
ATOM   4599  CB  THR B 282     -23.074  -2.388  47.243  1.00  6.390          C  
ATOM   4600  OG1 THR B 282     -21.905  -1.794  47.690  1.00  6.390          O  
ATOM   4601  CG2 THR B 282     -23.855  -2.979  48.412  1.00  6.390          C  
ATOM   4602  H   THR B 282     -24.574  -4.514  46.038  1.00  5.280          H  
ATOM   4603  HA  THR B 282     -22.032  -2.973  45.512  1.00  5.560          H  
ATOM   4604  HB  THR B 282     -23.667  -1.637  46.751  1.00  7.670          H  
ATOM   4605  HG1 THR B 282     -21.639  -1.067  47.066  1.00  7.670          H  
ATOM   4606 1HG2 THR B 282     -24.107  -2.182  49.103  1.00  7.670          H  
ATOM   4607 2HG2 THR B 282     -24.774  -3.444  48.047  1.00  7.670          H  
ATOM   4608 3HG2 THR B 282     -23.264  -3.729  48.935  1.00  7.670          H  
ATOM   4609  N   SER B 283     -20.847  -4.247  47.670  1.00  5.140          N  
ATOM   4610  CA  SER B 283     -20.017  -5.302  48.256  1.00  5.410          C  
ATOM   4611  C   SER B 283     -20.421  -5.679  49.679  1.00  6.000          C  
ATOM   4612  O   SER B 283     -21.050  -4.910  50.409  1.00  6.270          O  
ATOM   4613  CB  SER B 283     -18.568  -4.894  48.272  1.00  7.470          C  
ATOM   4614  OG  SER B 283     -18.341  -3.899  49.208  1.00  7.470          O  
ATOM   4615  H   SER B 283     -20.667  -3.252  47.900  1.00  6.170          H  
ATOM   4616  HA  SER B 283     -20.106  -6.190  47.634  1.00  6.490          H  
ATOM   4617 1HB  SER B 283     -17.977  -5.762  48.513  1.00  8.960          H  
ATOM   4618 2HB  SER B 283     -18.275  -4.544  47.288  1.00  8.960          H  
ATOM   4619  HG  SER B 283     -18.788  -3.112  48.882  1.00  8.960          H  
ATOM   4620  N   ASN B 284     -19.950  -6.832  50.136  1.00  6.270          N  
ATOM   4621  CA  ASN B 284     -20.171  -7.281  51.511  1.00  6.860          C  
ATOM   4622  C   ASN B 284     -19.164  -6.671  52.506  1.00  7.080          C  
ATOM   4623  O   ASN B 284     -18.422  -7.387  53.184  1.00  7.450          O  
ATOM   4624  CB  ASN B 284     -20.119  -8.802  51.547  1.00  9.370          C  
ATOM   4625  CG  ASN B 284     -20.619  -9.404  52.825  1.00  9.370          C  
ATOM   4626  OD1 ASN B 284     -21.423  -8.807  53.550  1.00  9.370          O  
ATOM   4627  ND2 ASN B 284     -20.152 -10.596  53.121  1.00  9.370          N  
ATOM   4628  H   ASN B 284     -19.477  -7.446  49.478  1.00  7.520          H  
ATOM   4629  HA  ASN B 284     -21.154  -6.950  51.832  1.00  8.230          H  
ATOM   4630 1HB  ASN B 284     -20.712  -9.197  50.719  1.00 11.240          H  
ATOM   4631 2HB  ASN B 284     -19.093  -9.127  51.381  1.00 11.240          H  
ATOM   4632 1HD2 ASN B 284     -20.440 -11.055  53.961  1.00 11.240          H  
ATOM   4633 2HD2 ASN B 284     -19.498 -11.041  52.507  1.00 11.240          H  
ATOM   4634  N   LEU B 285     -19.160  -5.341  52.567  1.00  7.030          N  
ATOM   4635  CA  LEU B 285     -18.304  -4.543  53.448  1.00  7.300          C  
ATOM   4636  C   LEU B 285     -19.172  -3.637  54.324  1.00  7.210          C  
ATOM   4637  O   LEU B 285     -20.179  -3.112  53.849  1.00  7.130          O  
ATOM   4638  CB  LEU B 285     -17.334  -3.678  52.630  1.00 10.110          C  
ATOM   4639  CG  LEU B 285     -16.379  -4.408  51.639  1.00 10.110          C  
ATOM   4640  CD1 LEU B 285     -15.630  -3.351  50.833  1.00 10.110          C  
ATOM   4641  CD2 LEU B 285     -15.408  -5.313  52.369  1.00 10.110          C  
ATOM   4642  H   LEU B 285     -19.839  -4.884  51.955  1.00  8.440          H  
ATOM   4643  HA  LEU B 285     -17.747  -5.210  54.102  1.00  8.760          H  
ATOM   4644 1HB  LEU B 285     -17.925  -2.977  52.037  1.00 12.130          H  
ATOM   4645 2HB  LEU B 285     -16.715  -3.110  53.321  1.00 12.130          H  
ATOM   4646  HG  LEU B 285     -16.965  -5.013  50.953  1.00 12.130          H  
ATOM   4647 1HD1 LEU B 285     -14.977  -3.840  50.122  1.00 12.130          H  
ATOM   4648 2HD1 LEU B 285     -16.343  -2.723  50.299  1.00 12.130          H  
ATOM   4649 3HD1 LEU B 285     -15.036  -2.734  51.504  1.00 12.130          H  
ATOM   4650 1HD2 LEU B 285     -14.758  -5.803  51.637  1.00 12.130          H  
ATOM   4651 2HD2 LEU B 285     -14.800  -4.731  53.057  1.00 12.130          H  
ATOM   4652 3HD2 LEU B 285     -15.955  -6.076  52.919  1.00 12.130          H  
ATOM   4653  N   SER B 286     -18.732  -3.325  55.549  1.00  7.390          N  
ATOM   4654  CA  SER B 286     -19.532  -2.451  56.431  1.00  7.390          C  
ATOM   4655  C   SER B 286     -19.794  -1.049  55.861  1.00  7.110          C  
ATOM   4656  O   SER B 286     -20.845  -0.437  56.119  1.00  7.030          O  
ATOM   4657  CB  SER B 286     -18.821  -2.305  57.756  1.00 10.350          C  
ATOM   4658  OG  SER B 286     -17.610  -1.612  57.588  1.00 10.350          O  
ATOM   4659  H   SER B 286     -17.878  -3.733  55.908  1.00  8.870          H  
ATOM   4660  HA  SER B 286     -20.494  -2.940  56.602  1.00  8.870          H  
ATOM   4661 1HB  SER B 286     -19.459  -1.767  58.455  1.00 12.420          H  
ATOM   4662 2HB  SER B 286     -18.625  -3.290  58.177  1.00 12.420          H  
ATOM   4663  HG  SER B 286     -17.233  -1.520  58.470  1.00 12.420          H  
ATOM   4664  N   ILE B 287     -18.890  -0.571  55.011  1.00  7.000          N  
ATOM   4665  CA  ILE B 287     -19.066   0.733  54.391  1.00  6.790          C  
ATOM   4666  C   ILE B 287     -20.212   0.680  53.374  1.00  6.500          C  
ATOM   4667  O   ILE B 287     -20.977   1.643  53.221  1.00  6.370          O  
ATOM   4668  CB  ILE B 287     -17.715   1.222  53.796  1.00  9.590          C  
ATOM   4669  CG1 ILE B 287     -17.214   0.263  52.629  1.00  9.590          C  
ATOM   4670  CG2 ILE B 287     -16.691   1.339  54.925  1.00  9.590          C  
ATOM   4671  CD1 ILE B 287     -15.935   0.712  51.900  1.00  9.590          C  
ATOM   4672  H   ILE B 287     -18.043  -1.098  54.860  1.00  8.400          H  
ATOM   4673  HA  ILE B 287     -19.349   1.442  55.169  1.00  8.150          H  
ATOM   4674  HB  ILE B 287     -17.866   2.207  53.350  1.00 11.510          H  
ATOM   4675 1HG1 ILE B 287     -17.046  -0.725  53.029  1.00 11.510          H  
ATOM   4676 2HG1 ILE B 287     -17.987   0.206  51.870  1.00 11.510          H  
ATOM   4677 1HG2 ILE B 287     -15.748   1.722  54.549  1.00 11.510          H  
ATOM   4678 2HG2 ILE B 287     -17.075   2.026  55.678  1.00 11.510          H  
ATOM   4679 3HG2 ILE B 287     -16.527   0.365  55.382  1.00 11.510          H  
ATOM   4680 1HD1 ILE B 287     -15.707  -0.006  51.112  1.00 11.510          H  
ATOM   4681 2HD1 ILE B 287     -16.070   1.690  51.467  1.00 11.510          H  
ATOM   4682 3HD1 ILE B 287     -15.102   0.753  52.594  1.00 11.510          H  
ATOM   4683  N   ASP B 288     -20.375  -0.470  52.722  1.00  6.430          N  
ATOM   4684  CA  ASP B 288     -21.449  -0.626  51.779  1.00  6.230          C  
ATOM   4685  C   ASP B 288     -22.756  -0.945  52.510  1.00  6.170          C  
ATOM   4686  O   ASP B 288     -23.825  -0.570  52.052  1.00  6.010          O  
ATOM   4687  CB  ASP B 288     -21.105  -1.604  50.669  1.00  8.800          C  
ATOM   4688  CG  ASP B 288     -19.986  -1.042  49.647  1.00  8.800          C  
ATOM   4689  OD1 ASP B 288     -19.585   0.089  49.751  1.00  8.800          O  
ATOM   4690  OD2 ASP B 288     -19.653  -1.736  48.694  1.00  8.800          O  
ATOM   4691  H   ASP B 288     -19.782  -1.272  52.912  1.00  7.720          H  
ATOM   4692  HA  ASP B 288     -21.583   0.330  51.281  1.00  7.480          H  
ATOM   4693 1HB  ASP B 288     -20.731  -2.525  51.122  1.00 10.560          H  
ATOM   4694 2HB  ASP B 288     -21.997  -1.850  50.140  1.00 10.560          H  
ATOM   4695  N   ASP B 289     -22.696  -1.565  53.698  1.00  6.350          N  
ATOM   4696  CA  ASP B 289     -23.948  -1.807  54.433  1.00  6.360          C  
ATOM   4697  C   ASP B 289     -24.645  -0.455  54.643  1.00  6.260          C  
ATOM   4698  O   ASP B 289     -25.869  -0.337  54.511  1.00  6.130          O  
ATOM   4699  CB  ASP B 289     -23.700  -2.421  55.817  1.00  8.900          C  
ATOM   4700  CG  ASP B 289     -23.225  -3.865  55.816  1.00  8.900          C  
ATOM   4701  OD1 ASP B 289     -23.349  -4.529  54.825  1.00  8.900          O  
ATOM   4702  OD2 ASP B 289     -22.714  -4.281  56.831  1.00  8.900          O  
ATOM   4703  H   ASP B 289     -21.798  -1.942  54.022  1.00  7.620          H  
ATOM   4704  HA  ASP B 289     -24.594  -2.460  53.843  1.00  7.630          H  
ATOM   4705 1HB  ASP B 289     -22.968  -1.817  56.349  1.00 10.680          H  
ATOM   4706 2HB  ASP B 289     -24.625  -2.372  56.388  1.00 10.680          H  
ATOM   4707  N   SER B 290     -23.849   0.577  54.958  1.00  6.330          N  
ATOM   4708  CA  SER B 290     -24.394   1.924  55.112  1.00  6.270          C  
ATOM   4709  C   SER B 290     -25.013   2.376  53.785  1.00  5.920          C  
ATOM   4710  O   SER B 290     -26.155   2.853  53.732  1.00  5.830          O  
ATOM   4711  CB  SER B 290     -23.312   2.895  55.542  1.00  8.800          C  
ATOM   4712  OG  SER B 290     -23.824   4.191  55.685  1.00  8.800          O  
ATOM   4713  H   SER B 290     -22.854   0.386  55.135  1.00  7.600          H  
ATOM   4714  HA  SER B 290     -25.175   1.905  55.870  1.00  7.520          H  
ATOM   4715 1HB  SER B 290     -22.885   2.560  56.488  1.00 10.560          H  
ATOM   4716 2HB  SER B 290     -22.510   2.899  54.809  1.00 10.560          H  
ATOM   4717  HG  SER B 290     -23.085   4.737  55.961  1.00 10.560          H  
ATOM   4718  N   LEU B 291     -24.283   2.158  52.693  1.00  5.750          N  
ATOM   4719  CA  LEU B 291     -24.762   2.522  51.369  1.00  5.430          C  
ATOM   4720  C   LEU B 291     -26.126   1.885  51.051  1.00  5.280          C  
ATOM   4721  O   LEU B 291     -26.994   2.538  50.451  1.00  5.080          O  
ATOM   4722  CB  LEU B 291     -23.770   2.028  50.320  1.00  7.730          C  
ATOM   4723  CG  LEU B 291     -24.015   2.384  48.920  1.00  7.730          C  
ATOM   4724  CD1 LEU B 291     -23.881   3.831  48.779  1.00  7.730          C  
ATOM   4725  CD2 LEU B 291     -23.050   1.655  48.070  1.00  7.730          C  
ATOM   4726  H   LEU B 291     -23.331   1.791  52.801  1.00  6.900          H  
ATOM   4727  HA  LEU B 291     -24.865   3.599  51.350  1.00  6.520          H  
ATOM   4728 1HB  LEU B 291     -22.773   2.376  50.596  1.00  9.280          H  
ATOM   4729 2HB  LEU B 291     -23.763   0.959  50.327  1.00  9.280          H  
ATOM   4730  HG  LEU B 291     -25.029   2.105  48.623  1.00  9.280          H  
ATOM   4731 1HD1 LEU B 291     -24.055   4.091  47.760  1.00  9.280          H  
ATOM   4732 2HD1 LEU B 291     -24.581   4.336  49.385  1.00  9.280          H  
ATOM   4733 3HD1 LEU B 291     -22.889   4.116  49.075  1.00  9.280          H  
ATOM   4734 1HD2 LEU B 291     -23.224   1.917  47.042  1.00  9.280          H  
ATOM   4735 2HD2 LEU B 291     -22.032   1.916  48.342  1.00  9.280          H  
ATOM   4736 3HD2 LEU B 291     -23.183   0.580  48.193  1.00  9.280          H  
ATOM   4737  N   GLU B 292     -26.299   0.603  51.429  1.00  5.400          N  
ATOM   4738  CA  GLU B 292     -27.556  -0.112  51.201  1.00  5.320          C  
ATOM   4739  C   GLU B 292     -28.705   0.535  51.947  1.00  5.410          C  
ATOM   4740  O   GLU B 292     -29.826   0.569  51.445  1.00  5.260          O  
ATOM   4741  CB  GLU B 292     -27.509  -1.574  51.628  1.00  7.480          C  
ATOM   4742  CG  GLU B 292     -26.665  -2.479  50.796  1.00  7.480          C  
ATOM   4743  CD  GLU B 292     -26.822  -3.906  51.232  1.00  7.480          C  
ATOM   4744  OE1 GLU B 292     -27.497  -4.132  52.205  1.00  7.480          O  
ATOM   4745  OE2 GLU B 292     -26.269  -4.760  50.613  1.00  7.480          O  
ATOM   4746  H   GLU B 292     -25.500   0.124  51.856  1.00  6.480          H  
ATOM   4747  HA  GLU B 292     -27.776  -0.079  50.136  1.00  6.380          H  
ATOM   4748 1HB  GLU B 292     -27.127  -1.633  52.646  1.00  8.980          H  
ATOM   4749 2HB  GLU B 292     -28.516  -1.977  51.642  1.00  8.980          H  
ATOM   4750 1HG  GLU B 292     -26.924  -2.375  49.745  1.00  8.980          H  
ATOM   4751 2HG  GLU B 292     -25.627  -2.181  50.924  1.00  8.980          H  
ATOM   4752  N   VAL B 293     -28.449   1.066  53.141  1.00  5.680          N  
ATOM   4753  CA  VAL B 293     -29.507   1.718  53.904  1.00  5.800          C  
ATOM   4754  C   VAL B 293     -30.045   2.872  53.087  1.00  5.570          C  
ATOM   4755  O   VAL B 293     -31.263   3.100  53.031  1.00  5.530          O  
ATOM   4756  CB  VAL B 293     -29.019   2.216  55.277  1.00  8.070          C  
ATOM   4757  CG1 VAL B 293     -30.105   3.077  55.956  1.00  8.070          C  
ATOM   4758  CG2 VAL B 293     -28.669   1.023  56.147  1.00  8.070          C  
ATOM   4759  H   VAL B 293     -27.492   0.983  53.523  1.00  6.820          H  
ATOM   4760  HA  VAL B 293     -30.310   0.994  54.057  1.00  6.960          H  
ATOM   4761  HB  VAL B 293     -28.140   2.840  55.142  1.00  9.690          H  
ATOM   4762 1HG1 VAL B 293     -29.739   3.422  56.922  1.00  9.690          H  
ATOM   4763 2HG1 VAL B 293     -30.349   3.945  55.344  1.00  9.690          H  
ATOM   4764 3HG1 VAL B 293     -31.004   2.478  56.104  1.00  9.690          H  
ATOM   4765 1HG2 VAL B 293     -28.309   1.367  57.114  1.00  9.690          H  
ATOM   4766 2HG2 VAL B 293     -29.551   0.403  56.284  1.00  9.690          H  
ATOM   4767 3HG2 VAL B 293     -27.894   0.438  55.663  1.00  9.690          H  
ATOM   4768  N   ILE B 294     -29.131   3.636  52.493  1.00  5.450          N  
ATOM   4769  CA  ILE B 294     -29.546   4.768  51.681  1.00  5.240          C  
ATOM   4770  C   ILE B 294     -30.291   4.291  50.425  1.00  5.010          C  
ATOM   4771  O   ILE B 294     -31.353   4.815  50.098  1.00  4.940          O  
ATOM   4772  CB  ILE B 294     -28.351   5.648  51.272  1.00  7.420          C  
ATOM   4773  CG1 ILE B 294     -27.612   6.211  52.556  1.00  7.420          C  
ATOM   4774  CG2 ILE B 294     -28.840   6.791  50.347  1.00  7.420          C  
ATOM   4775  CD1 ILE B 294     -28.431   7.084  53.489  1.00  7.420          C  
ATOM   4776  H   ILE B 294     -28.140   3.402  52.644  1.00  6.540          H  
ATOM   4777  HA  ILE B 294     -30.248   5.366  52.263  1.00  6.290          H  
ATOM   4778  HB  ILE B 294     -27.627   5.033  50.732  1.00  8.900          H  
ATOM   4779 1HG1 ILE B 294     -27.238   5.364  53.123  1.00  8.900          H  
ATOM   4780 2HG1 ILE B 294     -26.762   6.799  52.227  1.00  8.900          H  
ATOM   4781 1HG2 ILE B 294     -27.990   7.400  50.042  1.00  8.900          H  
ATOM   4782 2HG2 ILE B 294     -29.310   6.378  49.460  1.00  8.900          H  
ATOM   4783 3HG2 ILE B 294     -29.562   7.414  50.865  1.00  8.900          H  
ATOM   4784 1HD1 ILE B 294     -27.798   7.389  54.324  1.00  8.900          H  
ATOM   4785 2HD1 ILE B 294     -28.789   7.967  52.974  1.00  8.900          H  
ATOM   4786 3HD1 ILE B 294     -29.275   6.523  53.887  1.00  8.900          H  
ATOM   4787  N   ALA B 295     -29.741   3.301  49.709  1.00  4.910          N  
ATOM   4788  CA  ALA B 295     -30.417   2.838  48.496  1.00  4.710          C  
ATOM   4789  C   ALA B 295     -31.815   2.296  48.803  1.00  4.780          C  
ATOM   4790  O   ALA B 295     -32.769   2.591  48.075  1.00  4.670          O  
ATOM   4791  CB  ALA B 295     -29.588   1.776  47.827  1.00  6.670          C  
ATOM   4792  H   ALA B 295     -28.842   2.902  50.003  1.00  5.890          H  
ATOM   4793  HA  ALA B 295     -30.518   3.683  47.824  1.00  5.650          H  
ATOM   4794 1HB  ALA B 295     -30.069   1.449  46.908  1.00  8.010          H  
ATOM   4795 2HB  ALA B 295     -28.620   2.193  47.614  1.00  8.010          H  
ATOM   4796 3HB  ALA B 295     -29.473   0.940  48.498  1.00  8.010          H  
ATOM   4797  N   LYS B 296     -31.953   1.565  49.911  1.00  5.000          N  
ATOM   4798  CA  LYS B 296     -33.232   1.027  50.341  1.00  5.120          C  
ATOM   4799  C   LYS B 296     -34.196   2.179  50.642  1.00  5.170          C  
ATOM   4800  O   LYS B 296     -35.359   2.159  50.228  1.00  5.170          O  
ATOM   4801  CB  LYS B 296     -33.043   0.116  51.552  1.00  7.120          C  
ATOM   4802  CG  LYS B 296     -34.312  -0.565  52.058  1.00  7.120          C  
ATOM   4803  CD  LYS B 296     -34.003  -1.513  53.214  1.00  7.120          C  
ATOM   4804  CE  LYS B 296     -35.269  -2.178  53.747  1.00  7.120          C  
ATOM   4805  NZ  LYS B 296     -34.979  -3.107  54.879  1.00  7.120          N  
ATOM   4806  H   LYS B 296     -31.129   1.334  50.462  1.00  6.000          H  
ATOM   4807  HA  LYS B 296     -33.649   0.436  49.526  1.00  6.140          H  
ATOM   4808 1HB  LYS B 296     -32.319  -0.662  51.299  1.00  8.540          H  
ATOM   4809 2HB  LYS B 296     -32.615   0.696  52.373  1.00  8.540          H  
ATOM   4810 1HG  LYS B 296     -35.022   0.192  52.394  1.00  8.540          H  
ATOM   4811 2HG  LYS B 296     -34.766  -1.126  51.240  1.00  8.540          H  
ATOM   4812 1HD  LYS B 296     -33.307  -2.285  52.876  1.00  8.540          H  
ATOM   4813 2HD  LYS B 296     -33.530  -0.953  54.020  1.00  8.540          H  
ATOM   4814 1HE  LYS B 296     -35.958  -1.407  54.091  1.00  8.540          H  
ATOM   4815 2HE  LYS B 296     -35.743  -2.741  52.943  1.00  8.540          H  
ATOM   4816 1HZ  LYS B 296     -35.842  -3.524  55.203  1.00  8.540          H  
ATOM   4817 2HZ  LYS B 296     -34.351  -3.835  54.569  1.00  8.540          H  
ATOM   4818 3HZ  LYS B 296     -34.551  -2.594  55.637  1.00  8.540          H  
ATOM   4819  N   SER B 297     -33.699   3.223  51.323  1.00  5.230          N  
ATOM   4820  CA  SER B 297     -34.493   4.403  51.663  1.00  5.290          C  
ATOM   4821  C   SER B 297     -35.020   5.096  50.397  1.00  5.150          C  
ATOM   4822  O   SER B 297     -36.128   5.640  50.388  1.00  5.240          O  
ATOM   4823  CB  SER B 297     -33.655   5.373  52.481  1.00  7.380          C  
ATOM   4824  OG  SER B 297     -33.297   4.812  53.720  1.00  7.380          O  
ATOM   4825  H   SER B 297     -32.744   3.173  51.685  1.00  6.280          H  
ATOM   4826  HA  SER B 297     -35.344   4.083  52.264  1.00  6.350          H  
ATOM   4827 1HB  SER B 297     -32.766   5.648  51.932  1.00  8.860          H  
ATOM   4828 2HB  SER B 297     -34.228   6.283  52.646  1.00  8.860          H  
ATOM   4829  HG  SER B 297     -32.616   4.134  53.514  1.00  8.860          H  
ATOM   4830  N   LEU B 298     -34.251   5.008  49.302  1.00  4.950          N  
ATOM   4831  CA  LEU B 298     -34.607   5.584  48.006  1.00  4.800          C  
ATOM   4832  C   LEU B 298     -35.580   4.689  47.206  1.00  4.690          C  
ATOM   4833  O   LEU B 298     -35.982   5.053  46.092  1.00  4.610          O  
ATOM   4834  CB  LEU B 298     -33.330   5.809  47.152  1.00  6.780          C  
ATOM   4835  CG  LEU B 298     -32.273   6.862  47.656  1.00  6.780          C  
ATOM   4836  CD1 LEU B 298     -31.007   6.762  46.781  1.00  6.780          C  
ATOM   4837  CD2 LEU B 298     -32.849   8.280  47.567  1.00  6.780          C  
ATOM   4838  H   LEU B 298     -33.319   4.592  49.404  1.00  5.940          H  
ATOM   4839  HA  LEU B 298     -35.102   6.535  48.183  1.00  5.760          H  
ATOM   4840 1HB  LEU B 298     -32.815   4.858  47.066  1.00  8.140          H  
ATOM   4841 2HB  LEU B 298     -33.638   6.109  46.154  1.00  8.140          H  
ATOM   4842  HG  LEU B 298     -32.007   6.652  48.682  1.00  8.140          H  
ATOM   4843 1HD1 LEU B 298     -30.266   7.485  47.126  1.00  8.140          H  
ATOM   4844 2HD1 LEU B 298     -30.589   5.769  46.853  1.00  8.140          H  
ATOM   4845 3HD1 LEU B 298     -31.271   6.970  45.748  1.00  8.140          H  
ATOM   4846 1HD2 LEU B 298     -32.101   8.996  47.915  1.00  8.140          H  
ATOM   4847 2HD2 LEU B 298     -33.112   8.508  46.532  1.00  8.140          H  
ATOM   4848 3HD2 LEU B 298     -33.735   8.363  48.189  1.00  8.140          H  
ATOM   4849  N   GLY B 299     -35.968   3.528  47.758  1.00  4.710          N  
ATOM   4850  CA  GLY B 299     -36.881   2.597  47.099  1.00  4.630          C  
ATOM   4851  C   GLY B 299     -36.217   1.583  46.167  1.00  4.340          C  
ATOM   4852  O   GLY B 299     -36.879   1.026  45.288  1.00  4.230          O  
ATOM   4853  H   GLY B 299     -35.629   3.265  48.685  1.00  5.650          H  
ATOM   4854 1HA  GLY B 299     -37.426   2.054  47.872  1.00  5.560          H  
ATOM   4855 2HA  GLY B 299     -37.623   3.165  46.542  1.00  5.560          H  
ATOM   4856  N   VAL B 300     -34.916   1.358  46.334  1.00  4.240          N  
ATOM   4857  CA  VAL B 300     -34.152   0.438  45.508  1.00  3.950          C  
ATOM   4858  C   VAL B 300     -33.823  -0.884  46.196  1.00  4.060          C  
ATOM   4859  O   VAL B 300     -33.464  -0.913  47.370  1.00  4.260          O  
ATOM   4860  CB  VAL B 300     -32.907   1.176  45.030  1.00  5.650          C  
ATOM   4861  CG1 VAL B 300     -31.978   0.278  44.282  1.00  5.650          C  
ATOM   4862  CG2 VAL B 300     -33.408   2.322  44.136  1.00  5.650          C  
ATOM   4863  H   VAL B 300     -34.391   1.827  47.080  1.00  5.090          H  
ATOM   4864  HA  VAL B 300     -34.750   0.205  44.625  1.00  4.740          H  
ATOM   4865  HB  VAL B 300     -32.365   1.569  45.876  1.00  6.780          H  
ATOM   4866 1HG1 VAL B 300     -31.133   0.829  43.968  1.00  6.780          H  
ATOM   4867 2HG1 VAL B 300     -31.645  -0.527  44.925  1.00  6.780          H  
ATOM   4868 3HG1 VAL B 300     -32.474  -0.120  43.432  1.00  6.780          H  
ATOM   4869 1HG2 VAL B 300     -32.607   2.882  43.780  1.00  6.780          H  
ATOM   4870 2HG2 VAL B 300     -33.956   1.904  43.293  1.00  6.780          H  
ATOM   4871 3HG2 VAL B 300     -34.071   2.979  44.703  1.00  6.780          H  
ATOM   4872  N   THR B 301     -34.010  -1.987  45.463  1.00  3.960          N  
ATOM   4873  CA  THR B 301     -33.719  -3.335  45.943  1.00  4.070          C  
ATOM   4874  C   THR B 301     -32.224  -3.434  46.248  1.00  4.070          C  
ATOM   4875  O   THR B 301     -31.415  -2.954  45.461  1.00  3.870          O  
ATOM   4876  CB  THR B 301     -34.116  -4.384  44.870  1.00  5.650          C  
ATOM   4877  OG1 THR B 301     -35.525  -4.325  44.571  1.00  5.650          O  
ATOM   4878  CG2 THR B 301     -33.761  -5.776  45.321  1.00  5.650          C  
ATOM   4879  H   THR B 301     -34.290  -1.891  44.482  1.00  4.750          H  
ATOM   4880  HA  THR B 301     -34.279  -3.517  46.859  1.00  4.880          H  
ATOM   4881  HB  THR B 301     -33.599  -4.136  43.978  1.00  6.780          H  
ATOM   4882  HG1 THR B 301     -35.712  -4.882  43.755  1.00  6.780          H  
ATOM   4883 1HG2 THR B 301     -34.040  -6.477  44.534  1.00  6.780          H  
ATOM   4884 2HG2 THR B 301     -32.693  -5.848  45.509  1.00  6.780          H  
ATOM   4885 3HG2 THR B 301     -34.306  -6.020  46.231  1.00  6.780          H  
ATOM   4886  N   VAL B 302     -31.827  -4.001  47.389  1.00  4.310          N  
ATOM   4887  CA  VAL B 302     -30.384  -4.068  47.657  1.00  4.370          C  
ATOM   4888  C   VAL B 302     -29.824  -5.480  47.830  1.00  4.450          C  
ATOM   4889  O   VAL B 302     -30.363  -6.283  48.595  1.00  4.650          O  
ATOM   4890  CB  VAL B 302     -30.034  -3.216  48.913  1.00  6.090          C  
ATOM   4891  CG1 VAL B 302     -30.326  -1.750  48.650  1.00  6.090          C  
ATOM   4892  CG2 VAL B 302     -30.838  -3.656  50.141  1.00  6.090          C  
ATOM   4893  H   VAL B 302     -32.505  -4.395  48.027  1.00  5.170          H  
ATOM   4894  HA  VAL B 302     -29.856  -3.624  46.812  1.00  5.240          H  
ATOM   4895  HB  VAL B 302     -28.974  -3.320  49.114  1.00  7.310          H  
ATOM   4896 1HG1 VAL B 302     -30.056  -1.164  49.526  1.00  7.310          H  
ATOM   4897 2HG1 VAL B 302     -29.760  -1.417  47.803  1.00  7.310          H  
ATOM   4898 3HG1 VAL B 302     -31.383  -1.617  48.448  1.00  7.310          H  
ATOM   4899 1HG2 VAL B 302     -30.556  -3.037  50.991  1.00  7.310          H  
ATOM   4900 2HG2 VAL B 302     -31.899  -3.533  49.948  1.00  7.310          H  
ATOM   4901 3HG2 VAL B 302     -30.630  -4.694  50.384  1.00  7.310          H  
ATOM   4902  N   PHE B 303     -28.719  -5.757  47.127  1.00  4.330          N  
ATOM   4903  CA  PHE B 303     -28.017  -7.041  47.245  1.00  4.390          C  
ATOM   4904  C   PHE B 303     -26.514  -6.786  47.305  1.00  4.450          C  
ATOM   4905  O   PHE B 303     -26.047  -5.754  46.804  1.00  4.560          O  
ATOM   4906  CB  PHE B 303     -28.321  -8.024  46.095  1.00  6.120          C  
ATOM   4907  CG  PHE B 303     -29.787  -8.399  45.924  1.00  6.120          C  
ATOM   4908  CD1 PHE B 303     -30.446  -8.074  44.777  1.00  6.120          C  
ATOM   4909  CD2 PHE B 303     -30.504  -9.031  46.927  1.00  6.120          C  
ATOM   4910  CE1 PHE B 303     -31.763  -8.375  44.592  1.00  6.120          C  
ATOM   4911  CE2 PHE B 303     -31.841  -9.324  46.758  1.00  6.120          C  
ATOM   4912  CZ  PHE B 303     -32.468  -8.997  45.583  1.00  6.120          C  
ATOM   4913  H   PHE B 303     -28.350  -5.026  46.505  1.00  5.200          H  
ATOM   4914  HA  PHE B 303     -28.309  -7.513  48.182  1.00  5.270          H  
ATOM   4915 1HB  PHE B 303     -27.971  -7.593  45.157  1.00  7.350          H  
ATOM   4916 2HB  PHE B 303     -27.757  -8.947  46.250  1.00  7.350          H  
ATOM   4917  HD1 PHE B 303     -29.903  -7.590  44.010  1.00  7.350          H  
ATOM   4918  HD2 PHE B 303     -30.011  -9.288  47.864  1.00  7.350          H  
ATOM   4919  HE1 PHE B 303     -32.256  -8.114  43.662  1.00  7.350          H  
ATOM   4920  HE2 PHE B 303     -32.397  -9.817  47.556  1.00  7.350          H  
ATOM   4921  HZ  PHE B 303     -33.522  -9.231  45.444  1.00  7.350          H  
ATOM   4922  N   ARG B 304     -25.751  -7.725  47.875  1.00  4.450          N  
ATOM   4923  CA  ARG B 304     -24.306  -7.527  47.909  1.00  4.560          C  
ATOM   4924  C   ARG B 304     -23.494  -8.812  47.793  1.00  4.680          C  
ATOM   4925  O   ARG B 304     -23.942  -9.891  48.201  1.00  4.830          O  
ATOM   4926  CB  ARG B 304     -23.900  -6.798  49.181  1.00  6.340          C  
ATOM   4927  CG  ARG B 304     -23.681  -7.642  50.445  1.00  6.340          C  
ATOM   4928  CD  ARG B 304     -24.903  -8.240  51.005  1.00  6.340          C  
ATOM   4929  NE  ARG B 304     -24.607  -8.988  52.229  1.00  6.340          N  
ATOM   4930  CZ  ARG B 304     -24.170 -10.277  52.286  1.00  6.340          C  
ATOM   4931  NH1 ARG B 304     -23.970 -10.983  51.182  1.00  6.340          N  
ATOM   4932  NH2 ARG B 304     -23.939 -10.830  53.467  1.00  6.340          N  
ATOM   4933  H   ARG B 304     -26.169  -8.552  48.270  1.00  5.340          H  
ATOM   4934  HA  ARG B 304     -24.057  -6.903  47.060  1.00  5.470          H  
ATOM   4935 1HB  ARG B 304     -22.988  -6.280  48.995  1.00  7.610          H  
ATOM   4936 2HB  ARG B 304     -24.643  -6.049  49.410  1.00  7.610          H  
ATOM   4937 1HG  ARG B 304     -22.951  -8.422  50.265  1.00  7.610          H  
ATOM   4938 2HG  ARG B 304     -23.301  -6.973  51.209  1.00  7.610          H  
ATOM   4939 1HD  ARG B 304     -25.603  -7.436  51.253  1.00  7.610          H  
ATOM   4940 2HD  ARG B 304     -25.365  -8.914  50.300  1.00  7.610          H  
ATOM   4941  HE  ARG B 304     -24.732  -8.495  53.108  1.00  7.610          H  
ATOM   4942 1HH1 ARG B 304     -24.141 -10.572  50.258  1.00  7.610          H  
ATOM   4943 2HH1 ARG B 304     -23.645 -11.935  51.245  1.00  7.610          H  
ATOM   4944 1HH2 ARG B 304     -24.085 -10.293  54.314  1.00  7.610          H  
ATOM   4945 2HH2 ARG B 304     -23.616 -11.782  53.527  1.00  7.610          H  
ATOM   4946  N   GLY B 305     -22.272  -8.663  47.271  1.00  4.720          N  
ATOM   4947  CA  GLY B 305     -21.345  -9.784  47.087  1.00  4.930          C  
ATOM   4948  C   GLY B 305     -19.857  -9.426  47.253  1.00  5.010          C  
ATOM   4949  O   GLY B 305     -19.468  -8.565  48.047  1.00  5.140          O  
ATOM   4950  H   GLY B 305     -22.015  -7.710  46.994  1.00  5.660          H  
ATOM   4951 1HA  GLY B 305     -21.601 -10.574  47.795  1.00  5.920          H  
ATOM   4952 2HA  GLY B 305     -21.502 -10.203  46.091  1.00  5.920          H  
ATOM   4953  N   SER B 306     -18.987 -10.144  46.542  1.00  5.140          N  
ATOM   4954  CA  SER B 306     -17.547  -9.897  46.683  1.00  5.300          C  
ATOM   4955  C   SER B 306     -17.121  -8.491  46.279  1.00  5.170          C  
ATOM   4956  O   SER B 306     -17.506  -7.980  45.216  1.00  5.010          O  
ATOM   4957  CB  SER B 306     -16.729 -10.857  45.863  1.00  7.360          C  
ATOM   4958  OG  SER B 306     -15.375 -10.494  45.958  1.00  7.360          O  
ATOM   4959  H   SER B 306     -19.317 -10.856  45.902  1.00  6.170          H  
ATOM   4960  HA  SER B 306     -17.283 -10.032  47.736  1.00  6.360          H  
ATOM   4961 1HB  SER B 306     -16.871 -11.874  46.223  1.00  8.830          H  
ATOM   4962 2HB  SER B 306     -17.050 -10.819  44.829  1.00  8.830          H  
ATOM   4963  HG  SER B 306     -14.887 -11.073  45.352  1.00  8.830          H  
ATOM   4964  N   GLU B 307     -16.212  -7.902  47.060  1.00  5.440          N  
ATOM   4965  CA  GLU B 307     -15.699  -6.566  46.779  1.00  5.430          C  
ATOM   4966  C   GLU B 307     -14.708  -6.592  45.612  1.00  5.330          C  
ATOM   4967  O   GLU B 307     -14.276  -5.544  45.113  1.00  5.760          O  
ATOM   4968  CB  GLU B 307     -15.079  -5.954  48.048  1.00  7.610          C  
ATOM   4969  CG  GLU B 307     -13.728  -6.499  48.501  1.00  7.610          C  
ATOM   4970  CD  GLU B 307     -13.829  -7.740  49.341  1.00  7.610          C  
ATOM   4971  OE1 GLU B 307     -14.867  -8.366  49.322  1.00  7.610          O  
ATOM   4972  OE2 GLU B 307     -12.877  -8.059  50.007  1.00  7.610          O  
ATOM   4973  H   GLU B 307     -15.891  -8.377  47.911  1.00  6.530          H  
ATOM   4974  HA  GLU B 307     -16.534  -5.939  46.477  1.00  6.520          H  
ATOM   4975 1HB  GLU B 307     -15.010  -4.893  47.933  1.00  9.130          H  
ATOM   4976 2HB  GLU B 307     -15.752  -6.128  48.883  1.00  9.130          H  
ATOM   4977 1HG  GLU B 307     -13.101  -6.685  47.644  1.00  9.130          H  
ATOM   4978 2HG  GLU B 307     -13.245  -5.723  49.091  1.00  9.130          H  
ATOM   4979  N   THR B 308     -14.348  -7.802  45.184  1.00  4.990          N  
ATOM   4980  CA  THR B 308     -13.401  -8.033  44.113  1.00  5.070          C  
ATOM   4981  C   THR B 308     -14.057  -8.516  42.822  1.00  4.770          C  
ATOM   4982  O   THR B 308     -13.344  -8.948  41.913  1.00  4.940          O  
ATOM   4983  CB  THR B 308     -12.344  -9.087  44.512  1.00  7.070          C  
ATOM   4984  OG1 THR B 308     -12.990 -10.347  44.797  1.00  7.070          O  
ATOM   4985  CG2 THR B 308     -11.610  -8.631  45.752  1.00  7.070          C  
ATOM   4986  H   THR B 308     -14.747  -8.622  45.642  1.00  5.990          H  
ATOM   4987  HA  THR B 308     -12.894  -7.093  43.897  1.00  6.080          H  
ATOM   4988  HB  THR B 308     -11.638  -9.217  43.692  1.00  8.480          H  
ATOM   4989  HG1 THR B 308     -12.329 -11.050  44.772  1.00  8.480          H  
ATOM   4990 1HG2 THR B 308     -10.865  -9.374  46.026  1.00  8.480          H  
ATOM   4991 2HG2 THR B 308     -11.121  -7.678  45.558  1.00  8.480          H  
ATOM   4992 3HG2 THR B 308     -12.315  -8.519  46.565  1.00  8.480          H  
ATOM   4993  N   ASP B 309     -15.401  -8.500  42.723  1.00  4.680          N  
ATOM   4994  CA  ASP B 309     -15.995  -9.018  41.489  1.00  4.670          C  
ATOM   4995  C   ASP B 309     -17.275  -8.301  41.009  1.00  4.390          C  
ATOM   4996  O   ASP B 309     -18.374  -8.565  41.519  1.00  4.230          O  
ATOM   4997  CB  ASP B 309     -16.266 -10.521  41.701  1.00  6.540          C  
ATOM   4998  CG  ASP B 309     -16.759 -11.263  40.483  1.00  6.540          C  
ATOM   4999  OD1 ASP B 309     -17.009 -10.627  39.492  1.00  6.540          O  
ATOM   5000  OD2 ASP B 309     -16.944 -12.458  40.554  1.00  6.540          O  
ATOM   5001  H   ASP B 309     -15.986  -8.160  43.490  1.00  5.620          H  
ATOM   5002  HA  ASP B 309     -15.255  -8.911  40.692  1.00  5.600          H  
ATOM   5003 1HB  ASP B 309     -15.348 -10.999  42.046  1.00  7.850          H  
ATOM   5004 2HB  ASP B 309     -17.003 -10.635  42.489  1.00  7.850          H  
ATOM   5005  N   VAL B 310     -17.125  -7.414  40.008  1.00  4.400          N  
ATOM   5006  CA  VAL B 310     -18.261  -6.650  39.447  1.00  4.180          C  
ATOM   5007  C   VAL B 310     -19.297  -7.570  38.815  1.00  3.960          C  
ATOM   5008  O   VAL B 310     -20.491  -7.438  39.096  1.00  3.780          O  
ATOM   5009  CB  VAL B 310     -17.796  -5.653  38.364  1.00  5.940          C  
ATOM   5010  CG1 VAL B 310     -18.964  -5.044  37.644  1.00  5.940          C  
ATOM   5011  CG2 VAL B 310     -16.995  -4.554  38.977  1.00  5.940          C  
ATOM   5012  H   VAL B 310     -16.162  -7.258  39.674  1.00  5.280          H  
ATOM   5013  HA  VAL B 310     -18.734  -6.099  40.257  1.00  5.020          H  
ATOM   5014  HB  VAL B 310     -17.213  -6.176  37.652  1.00  7.130          H  
ATOM   5015 1HG1 VAL B 310     -18.585  -4.352  36.890  1.00  7.130          H  
ATOM   5016 2HG1 VAL B 310     -19.557  -5.803  37.152  1.00  7.130          H  
ATOM   5017 3HG1 VAL B 310     -19.580  -4.505  38.358  1.00  7.130          H  
ATOM   5018 1HG2 VAL B 310     -16.654  -3.876  38.189  1.00  7.130          H  
ATOM   5019 2HG2 VAL B 310     -17.605  -4.015  39.670  1.00  7.130          H  
ATOM   5020 3HG2 VAL B 310     -16.138  -4.964  39.490  1.00  7.130          H  
ATOM   5021  N   LEU B 311     -18.842  -8.511  37.981  1.00  3.990          N  
ATOM   5022  CA  LEU B 311     -19.708  -9.475  37.334  1.00  3.830          C  
ATOM   5023  C   LEU B 311     -20.482 -10.241  38.359  1.00  3.830          C  
ATOM   5024  O   LEU B 311     -21.678 -10.470  38.188  1.00  3.680          O  
ATOM   5025  CB  LEU B 311     -18.871 -10.456  36.533  1.00  5.430          C  
ATOM   5026  CG  LEU B 311     -19.576 -11.610  35.837  1.00  5.430          C  
ATOM   5027  CD1 LEU B 311     -20.594 -11.094  34.796  1.00  5.430          C  
ATOM   5028  CD2 LEU B 311     -18.472 -12.469  35.230  1.00  5.430          C  
ATOM   5029  H   LEU B 311     -17.845  -8.547  37.756  1.00  4.790          H  
ATOM   5030  HA  LEU B 311     -20.395  -8.937  36.686  1.00  4.600          H  
ATOM   5031 1HB  LEU B 311     -18.341  -9.897  35.777  1.00  6.510          H  
ATOM   5032 2HB  LEU B 311     -18.122 -10.882  37.207  1.00  6.510          H  
ATOM   5033  HG  LEU B 311     -20.135 -12.212  36.561  1.00  6.510          H  
ATOM   5034 1HD1 LEU B 311     -21.071 -11.946  34.317  1.00  6.510          H  
ATOM   5035 2HD1 LEU B 311     -21.364 -10.496  35.281  1.00  6.510          H  
ATOM   5036 3HD1 LEU B 311     -20.084 -10.491  34.055  1.00  6.510          H  
ATOM   5037 1HD2 LEU B 311     -18.888 -13.316  34.731  1.00  6.510          H  
ATOM   5038 2HD2 LEU B 311     -17.893 -11.877  34.517  1.00  6.510          H  
ATOM   5039 3HD2 LEU B 311     -17.820 -12.815  36.028  1.00  6.510          H  
ATOM   5040  N   GLY B 312     -19.787 -10.645  39.411  1.00  4.030          N  
ATOM   5041  CA  GLY B 312     -20.355 -11.379  40.516  1.00  4.090          C  
ATOM   5042  C   GLY B 312     -21.532 -10.608  41.080  1.00  3.960          C  
ATOM   5043  O   GLY B 312     -22.631 -11.151  41.200  1.00  3.890          O  
ATOM   5044  H   GLY B 312     -18.783 -10.437  39.421  1.00  4.840          H  
ATOM   5045 1HA  GLY B 312     -20.659 -12.370  40.188  1.00  4.910          H  
ATOM   5046 2HA  GLY B 312     -19.591 -11.506  41.283  1.00  4.910          H  
ATOM   5047  N   ARG B 313     -21.310  -9.338  41.426  1.00  3.950          N  
ATOM   5048  CA  ARG B 313     -22.359  -8.494  41.992  1.00  3.850          C  
ATOM   5049  C   ARG B 313     -23.569  -8.323  41.052  1.00  3.610          C  
ATOM   5050  O   ARG B 313     -24.725  -8.339  41.502  1.00  3.540          O  
ATOM   5051  CB  ARG B 313     -21.771  -7.144  42.354  1.00  5.430          C  
ATOM   5052  CG  ARG B 313     -20.825  -7.204  43.533  1.00  5.430          C  
ATOM   5053  CD  ARG B 313     -20.524  -5.884  44.078  1.00  5.430          C  
ATOM   5054  NE  ARG B 313     -19.816  -4.986  43.197  1.00  5.430          N  
ATOM   5055  CZ  ARG B 313     -18.478  -4.904  43.043  1.00  5.430          C  
ATOM   5056  NH1 ARG B 313     -17.649  -5.718  43.660  1.00  5.430          N  
ATOM   5057  NH2 ARG B 313     -17.995  -3.972  42.253  1.00  5.430          N  
ATOM   5058  H   ARG B 313     -20.355  -8.971  41.317  1.00  4.740          H  
ATOM   5059  HA  ARG B 313     -22.709  -8.965  42.910  1.00  4.620          H  
ATOM   5060 1HB  ARG B 313     -21.214  -6.755  41.505  1.00  6.520          H  
ATOM   5061 2HB  ARG B 313     -22.544  -6.442  42.588  1.00  6.520          H  
ATOM   5062 1HG  ARG B 313     -21.285  -7.785  44.331  1.00  6.520          H  
ATOM   5063 2HG  ARG B 313     -19.893  -7.675  43.244  1.00  6.520          H  
ATOM   5064 1HD  ARG B 313     -21.473  -5.423  44.283  1.00  6.520          H  
ATOM   5065 2HD  ARG B 313     -19.958  -5.987  45.003  1.00  6.520          H  
ATOM   5066  HE  ARG B 313     -20.377  -4.323  42.689  1.00  6.520          H  
ATOM   5067 1HH1 ARG B 313     -18.002  -6.475  44.274  1.00  6.520          H  
ATOM   5068 2HH1 ARG B 313     -16.651  -5.606  43.514  1.00  6.520          H  
ATOM   5069 1HH2 ARG B 313     -18.625  -3.339  41.785  1.00  6.520          H  
ATOM   5070 2HH2 ARG B 313     -16.994  -3.894  42.116  1.00  6.520          H  
ATOM   5071  N   PHE B 314     -23.314  -8.148  39.750  1.00  3.510          N  
ATOM   5072  CA  PHE B 314     -24.409  -8.003  38.790  1.00  3.290          C  
ATOM   5073  C   PHE B 314     -25.182  -9.290  38.550  1.00  3.260          C  
ATOM   5074  O   PHE B 314     -26.422  -9.286  38.513  1.00  3.160          O  
ATOM   5075  CB  PHE B 314     -23.900  -7.499  37.445  1.00  4.690          C  
ATOM   5076  CG  PHE B 314     -23.785  -6.037  37.338  1.00  4.690          C  
ATOM   5077  CD1 PHE B 314     -22.630  -5.364  37.601  1.00  4.690          C  
ATOM   5078  CD2 PHE B 314     -24.870  -5.326  36.934  1.00  4.690          C  
ATOM   5079  CE1 PHE B 314     -22.571  -3.997  37.472  1.00  4.690          C  
ATOM   5080  CE2 PHE B 314     -24.816  -3.972  36.807  1.00  4.690          C  
ATOM   5081  CZ  PHE B 314     -23.676  -3.292  37.073  1.00  4.690          C  
ATOM   5082  H   PHE B 314     -22.337  -8.077  39.445  1.00  4.210          H  
ATOM   5083  HA  PHE B 314     -25.102  -7.264  39.189  1.00  3.950          H  
ATOM   5084 1HB  PHE B 314     -22.915  -7.935  37.256  1.00  5.630          H  
ATOM   5085 2HB  PHE B 314     -24.563  -7.838  36.664  1.00  5.630          H  
ATOM   5086  HD1 PHE B 314     -21.761  -5.913  37.915  1.00  5.630          H  
ATOM   5087  HD2 PHE B 314     -25.800  -5.859  36.711  1.00  5.630          H  
ATOM   5088  HE1 PHE B 314     -21.646  -3.483  37.684  1.00  5.630          H  
ATOM   5089  HE2 PHE B 314     -25.687  -3.437  36.492  1.00  5.630          H  
ATOM   5090  HZ  PHE B 314     -23.648  -2.202  36.966  1.00  5.630          H  
ATOM   5091  N   VAL B 315     -24.476 -10.407  38.399  1.00  3.400          N  
ATOM   5092  CA  VAL B 315     -25.187 -11.633  38.128  1.00  3.410          C  
ATOM   5093  C   VAL B 315     -25.892 -12.071  39.402  1.00  3.460          C  
ATOM   5094  O   VAL B 315     -26.942 -12.676  39.329  1.00  3.430          O  
ATOM   5095  CB  VAL B 315     -24.283 -12.724  37.539  1.00  4.770          C  
ATOM   5096  CG1 VAL B 315     -23.437 -13.374  38.618  1.00  4.770          C  
ATOM   5097  CG2 VAL B 315     -25.176 -13.711  36.745  1.00  4.770          C  
ATOM   5098  H   VAL B 315     -23.458 -10.386  38.432  1.00  4.080          H  
ATOM   5099  HA  VAL B 315     -25.957 -11.439  37.391  1.00  4.090          H  
ATOM   5100  HB  VAL B 315     -23.570 -12.261  36.850  1.00  5.720          H  
ATOM   5101 1HG1 VAL B 315     -22.790 -14.096  38.175  1.00  5.720          H  
ATOM   5102 2HG1 VAL B 315     -22.837 -12.619  39.104  1.00  5.720          H  
ATOM   5103 3HG1 VAL B 315     -24.061 -13.869  39.357  1.00  5.720          H  
ATOM   5104 1HG2 VAL B 315     -24.561 -14.482  36.301  1.00  5.720          H  
ATOM   5105 2HG2 VAL B 315     -25.897 -14.160  37.403  1.00  5.720          H  
ATOM   5106 3HG2 VAL B 315     -25.715 -13.191  35.966  1.00  5.720          H  
ATOM   5107  N   LEU B 316     -25.322 -11.770  40.578  1.00  3.570          N  
ATOM   5108  CA  LEU B 316     -26.012 -12.090  41.815  1.00  3.660          C  
ATOM   5109  C   LEU B 316     -27.332 -11.339  41.853  1.00  3.550          C  
ATOM   5110  O   LEU B 316     -28.390 -11.931  42.118  1.00  3.590          O  
ATOM   5111  CB  LEU B 316     -25.165 -11.646  43.022  1.00  5.090          C  
ATOM   5112  CG  LEU B 316     -25.783 -11.820  44.437  1.00  5.090          C  
ATOM   5113  CD1 LEU B 316     -26.051 -13.292  44.721  1.00  5.090          C  
ATOM   5114  CD2 LEU B 316     -24.819 -11.216  45.467  1.00  5.090          C  
ATOM   5115  H   LEU B 316     -24.408 -11.330  40.629  1.00  4.280          H  
ATOM   5116  HA  LEU B 316     -26.193 -13.153  41.850  1.00  4.390          H  
ATOM   5117 1HB  LEU B 316     -24.227 -12.198  42.998  1.00  6.110          H  
ATOM   5118 2HB  LEU B 316     -24.930 -10.593  42.899  1.00  6.110          H  
ATOM   5119  HG  LEU B 316     -26.734 -11.290  44.494  1.00  6.110          H  
ATOM   5120 1HD1 LEU B 316     -26.473 -13.382  45.714  1.00  6.110          H  
ATOM   5121 2HD1 LEU B 316     -26.754 -13.699  43.996  1.00  6.110          H  
ATOM   5122 3HD1 LEU B 316     -25.116 -13.849  44.673  1.00  6.110          H  
ATOM   5123 1HD2 LEU B 316     -25.242 -11.314  46.469  1.00  6.110          H  
ATOM   5124 2HD2 LEU B 316     -23.863 -11.734  45.429  1.00  6.110          H  
ATOM   5125 3HD2 LEU B 316     -24.664 -10.157  45.244  1.00  6.110          H  
ATOM   5126  N   ALA B 317     -27.317 -10.050  41.517  1.00  3.450          N  
ATOM   5127  CA  ALA B 317     -28.525  -9.256  41.554  1.00  3.370          C  
ATOM   5128  C   ALA B 317     -29.647  -9.870  40.704  1.00  3.260          C  
ATOM   5129  O   ALA B 317     -30.795  -9.909  41.153  1.00  3.270          O  
ATOM   5130  CB  ALA B 317     -28.196  -7.868  41.053  1.00  4.750          C  
ATOM   5131  H   ALA B 317     -26.424  -9.585  41.306  1.00  4.140          H  
ATOM   5132  HA  ALA B 317     -28.874  -9.211  42.582  1.00  4.040          H  
ATOM   5133 1HB  ALA B 317     -29.056  -7.256  41.074  1.00  5.700          H  
ATOM   5134 2HB  ALA B 317     -27.416  -7.433  41.678  1.00  5.700          H  
ATOM   5135 3HB  ALA B 317     -27.839  -7.934  40.032  1.00  5.700          H  
ATOM   5136  N   SER B 318     -29.305 -10.421  39.525  1.00  3.200          N  
ATOM   5137  CA  SER B 318     -30.304 -11.031  38.629  1.00  3.160          C  
ATOM   5138  C   SER B 318     -30.723 -12.458  39.024  1.00  3.290          C  
ATOM   5139  O   SER B 318     -31.609 -13.043  38.387  1.00  3.310          O  
ATOM   5140  CB  SER B 318     -29.815 -11.062  37.199  1.00  4.440          C  
ATOM   5141  OG  SER B 318     -28.786 -11.988  37.033  1.00  4.440          O  
ATOM   5142  H   SER B 318     -28.333 -10.331  39.205  1.00  3.840          H  
ATOM   5143  HA  SER B 318     -31.197 -10.405  38.660  1.00  3.790          H  
ATOM   5144 1HB  SER B 318     -30.644 -11.307  36.540  1.00  5.330          H  
ATOM   5145 2HB  SER B 318     -29.457 -10.073  36.925  1.00  5.330          H  
ATOM   5146  HG  SER B 318     -28.537 -11.951  36.110  1.00  5.330          H  
ATOM   5147  N   LYS B 319     -30.052 -13.043  40.025  1.00  3.430          N  
ATOM   5148  CA  LYS B 319     -30.353 -14.390  40.506  1.00  3.620          C  
ATOM   5149  C   LYS B 319     -31.291 -14.242  41.694  1.00  3.780          C  
ATOM   5150  O   LYS B 319     -32.229 -15.026  41.858  1.00  3.940          O  
ATOM   5151  CB  LYS B 319     -29.082 -15.174  40.921  1.00  4.990          C  
ATOM   5152  CG  LYS B 319     -28.127 -15.635  39.763  1.00  4.990          C  
ATOM   5153  CD  LYS B 319     -26.825 -16.345  40.318  1.00  4.990          C  
ATOM   5154  CE  LYS B 319     -25.812 -16.686  39.183  1.00  4.990          C  
ATOM   5155  NZ  LYS B 319     -24.524 -17.315  39.678  1.00  4.990          N  
ATOM   5156  H   LYS B 319     -29.356 -12.495  40.528  1.00  4.120          H  
ATOM   5157  HA  LYS B 319     -30.872 -14.943  39.724  1.00  4.340          H  
ATOM   5158 1HB  LYS B 319     -28.488 -14.544  41.585  1.00  5.990          H  
ATOM   5159 2HB  LYS B 319     -29.371 -16.056  41.487  1.00  5.990          H  
ATOM   5160 1HG  LYS B 319     -28.667 -16.358  39.153  1.00  5.990          H  
ATOM   5161 2HG  LYS B 319     -27.872 -14.807  39.128  1.00  5.990          H  
ATOM   5162 1HD  LYS B 319     -26.336 -15.677  41.028  1.00  5.990          H  
ATOM   5163 2HD  LYS B 319     -27.102 -17.261  40.837  1.00  5.990          H  
ATOM   5164 1HE  LYS B 319     -26.281 -17.350  38.462  1.00  5.990          H  
ATOM   5165 2HE  LYS B 319     -25.553 -15.784  38.704  1.00  5.990          H  
ATOM   5166 1HZ  LYS B 319     -23.880 -17.467  38.861  1.00  5.990          H  
ATOM   5167 2HZ  LYS B 319     -24.070 -16.691  40.322  1.00  5.990          H  
ATOM   5168 3HZ  LYS B 319     -24.706 -18.192  40.131  1.00  5.990          H  
ATOM   5169  N   LYS B 320     -31.027 -13.221  42.521  1.00  3.790          N  
ATOM   5170  CA  LYS B 320     -31.833 -12.940  43.700  1.00  4.010          C  
ATOM   5171  C   LYS B 320     -33.183 -12.327  43.305  1.00  3.940          C  
ATOM   5172  O   LYS B 320     -34.209 -12.625  43.921  1.00  4.170          O  
ATOM   5173  CB  LYS B 320     -31.076 -12.023  44.653  1.00  5.530          C  
ATOM   5174  CG  LYS B 320     -29.840 -12.620  45.344  1.00  5.530          C  
ATOM   5175  CD  LYS B 320     -30.228 -13.687  46.385  1.00  5.530          C  
ATOM   5176  CE  LYS B 320     -29.019 -14.205  47.151  1.00  5.530          C  
ATOM   5177  NZ  LYS B 320     -29.401 -15.216  48.185  1.00  5.530          N  
ATOM   5178  H   LYS B 320     -30.198 -12.653  42.337  1.00  4.550          H  
ATOM   5179  HA  LYS B 320     -32.045 -13.880  44.202  1.00  4.810          H  
ATOM   5180 1HB  LYS B 320     -30.754 -11.132  44.111  1.00  6.630          H  
ATOM   5181 2HB  LYS B 320     -31.754 -11.720  45.426  1.00  6.630          H  
ATOM   5182 1HG  LYS B 320     -29.199 -13.069  44.587  1.00  6.630          H  
ATOM   5183 2HG  LYS B 320     -29.284 -11.819  45.833  1.00  6.630          H  
ATOM   5184 1HD  LYS B 320     -30.946 -13.265  47.089  1.00  6.630          H  
ATOM   5185 2HD  LYS B 320     -30.688 -14.536  45.889  1.00  6.630          H  
ATOM   5186 1HE  LYS B 320     -28.332 -14.670  46.449  1.00  6.630          H  
ATOM   5187 2HE  LYS B 320     -28.516 -13.369  47.638  1.00  6.630          H  
ATOM   5188 1HZ  LYS B 320     -28.571 -15.536  48.666  1.00  6.630          H  
ATOM   5189 2HZ  LYS B 320     -30.034 -14.796  48.853  1.00  6.630          H  
ATOM   5190 3HZ  LYS B 320     -29.856 -16.002  47.742  1.00  6.630          H  
ATOM   5191  N   SER B 321     -33.193 -11.498  42.260  1.00  3.660          N  
ATOM   5192  CA  SER B 321     -34.425 -10.905  41.755  1.00  3.600          C  
ATOM   5193  C   SER B 321     -34.398 -11.048  40.234  1.00  3.500          C  
ATOM   5194  O   SER B 321     -33.616 -10.401  39.538  1.00  3.520          O  
ATOM   5195  CB  SER B 321     -34.552  -9.466  42.189  1.00  5.060          C  
ATOM   5196  OG  SER B 321     -35.719  -8.886  41.680  1.00  5.060          O  
ATOM   5197  H   SER B 321     -32.313 -11.234  41.815  1.00  4.390          H  
ATOM   5198  HA  SER B 321     -35.278 -11.462  42.139  1.00  4.320          H  
ATOM   5199 1HB  SER B 321     -34.563  -9.413  43.272  1.00  6.080          H  
ATOM   5200 2HB  SER B 321     -33.696  -8.934  41.848  1.00  6.080          H  
ATOM   5201  HG  SER B 321     -35.745  -7.945  42.002  1.00  6.080          H  
ATOM   5202  N   VAL B 322     -35.267 -11.925  39.745  1.00  3.570          N  
ATOM   5203  CA  VAL B 322     -35.331 -12.347  38.353  1.00  3.520          C  
ATOM   5204  C   VAL B 322     -36.149 -11.466  37.410  1.00  3.310          C  
ATOM   5205  O   VAL B 322     -37.291 -11.106  37.700  1.00  3.380          O  
ATOM   5206  CB  VAL B 322     -35.839 -13.799  38.314  1.00  4.950          C  
ATOM   5207  CG1 VAL B 322     -36.034 -14.281  36.871  1.00  4.950          C  
ATOM   5208  CG2 VAL B 322     -34.806 -14.674  39.044  1.00  4.950          C  
ATOM   5209  H   VAL B 322     -35.898 -12.353  40.408  1.00  4.280          H  
ATOM   5210  HA  VAL B 322     -34.303 -12.356  37.979  1.00  4.220          H  
ATOM   5211  HB  VAL B 322     -36.801 -13.864  38.818  1.00  5.940          H  
ATOM   5212 1HG1 VAL B 322     -36.380 -15.312  36.878  1.00  5.940          H  
ATOM   5213 2HG1 VAL B 322     -36.773 -13.668  36.354  1.00  5.940          H  
ATOM   5214 3HG1 VAL B 322     -35.090 -14.217  36.352  1.00  5.940          H  
ATOM   5215 1HG2 VAL B 322     -35.138 -15.710  39.046  1.00  5.940          H  
ATOM   5216 2HG2 VAL B 322     -33.842 -14.601  38.534  1.00  5.940          H  
ATOM   5217 3HG2 VAL B 322     -34.681 -14.336  40.075  1.00  5.940          H  
ATOM   5218  N   SER B 323     -35.551 -11.181  36.256  1.00  3.170          N  
ATOM   5219  CA  SER B 323     -36.098 -10.379  35.171  1.00  3.000          C  
ATOM   5220  C   SER B 323     -35.622 -10.978  33.856  1.00  2.950          C  
ATOM   5221  O   SER B 323     -34.991 -12.036  33.847  1.00  3.040          O  
ATOM   5222  CB  SER B 323     -35.576  -8.988  35.235  1.00  4.270          C  
ATOM   5223  OG  SER B 323     -34.223  -9.002  34.892  1.00  4.270          O  
ATOM   5224  H   SER B 323     -34.613 -11.531  36.128  1.00  3.800          H  
ATOM   5225  HA  SER B 323     -37.188 -10.396  35.208  1.00  3.600          H  
ATOM   5226 1HB  SER B 323     -36.127  -8.337  34.562  1.00  5.120          H  
ATOM   5227 2HB  SER B 323     -35.706  -8.610  36.243  1.00  5.120          H  
ATOM   5228  HG  SER B 323     -33.936  -8.092  34.893  1.00  5.120          H  
ATOM   5229  N   LYS B 324     -35.958 -10.348  32.731  1.00  2.920          N  
ATOM   5230  CA  LYS B 324     -35.539 -10.892  31.448  1.00  2.920          C  
ATOM   5231  C   LYS B 324     -34.367 -10.095  30.892  1.00  2.690          C  
ATOM   5232  O   LYS B 324     -33.422 -10.667  30.332  1.00  2.720          O  
ATOM   5233  CB  LYS B 324     -36.697 -10.838  30.453  1.00  4.090          C  
ATOM   5234  CG  LYS B 324     -37.973 -11.587  30.888  1.00  4.090          C  
ATOM   5235  CD  LYS B 324     -37.770 -13.078  31.081  1.00  4.090          C  
ATOM   5236  CE  LYS B 324     -39.094 -13.757  31.426  1.00  4.090          C  
ATOM   5237  NZ  LYS B 324     -38.936 -15.223  31.611  1.00  4.090          N  
ATOM   5238  H   LYS B 324     -36.479  -9.472  32.758  1.00  3.500          H  
ATOM   5239  HA  LYS B 324     -35.202 -11.918  31.580  1.00  3.500          H  
ATOM   5240 1HB  LYS B 324     -36.968  -9.794  30.281  1.00  4.910          H  
ATOM   5241 2HB  LYS B 324     -36.372 -11.246  29.497  1.00  4.910          H  
ATOM   5242 1HG  LYS B 324     -38.353 -11.159  31.820  1.00  4.910          H  
ATOM   5243 2HG  LYS B 324     -38.728 -11.456  30.122  1.00  4.910          H  
ATOM   5244 1HD  LYS B 324     -37.357 -13.519  30.174  1.00  4.910          H  
ATOM   5245 2HD  LYS B 324     -37.078 -13.255  31.905  1.00  4.910          H  
ATOM   5246 1HE  LYS B 324     -39.487 -13.327  32.348  1.00  4.910          H  
ATOM   5247 2HE  LYS B 324     -39.810 -13.576  30.624  1.00  4.910          H  
ATOM   5248 1HZ  LYS B 324     -39.840 -15.635  31.838  1.00  4.910          H  
ATOM   5249 2HZ  LYS B 324     -38.587 -15.635  30.760  1.00  4.910          H  
ATOM   5250 3HZ  LYS B 324     -38.287 -15.398  32.362  1.00  4.910          H  
ATOM   5251  N   ASN B 325     -34.457  -8.764  31.012  1.00  2.530          N  
ATOM   5252  CA  ASN B 325     -33.441  -7.864  30.473  1.00  2.370          C  
ATOM   5253  C   ASN B 325     -32.616  -7.207  31.587  1.00  2.310          C  
ATOM   5254  O   ASN B 325     -33.163  -6.812  32.626  1.00  2.370          O  
ATOM   5255  CB  ASN B 325     -34.114  -6.820  29.617  1.00  3.380          C  
ATOM   5256  CG  ASN B 325     -34.844  -7.399  28.447  1.00  3.380          C  
ATOM   5257  OD1 ASN B 325     -34.421  -8.364  27.790  1.00  3.380          O  
ATOM   5258  ND2 ASN B 325     -35.967  -6.793  28.159  1.00  3.380          N  
ATOM   5259  H   ASN B 325     -35.274  -8.366  31.481  1.00  3.040          H  
ATOM   5260  HA  ASN B 325     -32.749  -8.437  29.855  1.00  2.840          H  
ATOM   5261 1HB  ASN B 325     -34.843  -6.311  30.210  1.00  4.060          H  
ATOM   5262 2HB  ASN B 325     -33.386  -6.085  29.277  1.00  4.060          H  
ATOM   5263 1HD2 ASN B 325     -36.527  -7.106  27.390  1.00  4.060          H  
ATOM   5264 2HD2 ASN B 325     -36.264  -6.005  28.723  1.00  4.060          H  
ATOM   5265  N   ILE B 326     -31.308  -7.048  31.349  1.00  2.280          N  
ATOM   5266  CA  ILE B 326     -30.382  -6.411  32.291  1.00  2.310          C  
ATOM   5267  C   ILE B 326     -29.763  -5.102  31.812  1.00  2.270          C  
ATOM   5268  O   ILE B 326     -29.034  -5.067  30.816  1.00  2.300          O  
ATOM   5269  CB  ILE B 326     -29.192  -7.358  32.557  1.00  3.220          C  
ATOM   5270  CG1 ILE B 326     -29.700  -8.755  33.066  1.00  3.220          C  
ATOM   5271  CG2 ILE B 326     -28.099  -6.697  33.463  1.00  3.220          C  
ATOM   5272  CD1 ILE B 326     -30.490  -8.766  34.369  1.00  3.220          C  
ATOM   5273  H   ILE B 326     -30.913  -7.403  30.478  1.00  2.740          H  
ATOM   5274  HA  ILE B 326     -30.918  -6.197  33.215  1.00  2.770          H  
ATOM   5275  HB  ILE B 326     -28.732  -7.552  31.608  1.00  3.870          H  
ATOM   5276 1HG1 ILE B 326     -30.333  -9.179  32.292  1.00  3.870          H  
ATOM   5277 2HG1 ILE B 326     -28.845  -9.400  33.182  1.00  3.870          H  
ATOM   5278 1HG2 ILE B 326     -27.259  -7.363  33.567  1.00  3.870          H  
ATOM   5279 2HG2 ILE B 326     -27.740  -5.773  33.016  1.00  3.870          H  
ATOM   5280 3HG2 ILE B 326     -28.509  -6.480  34.422  1.00  3.870          H  
ATOM   5281 1HD1 ILE B 326     -30.786  -9.787  34.594  1.00  3.870          H  
ATOM   5282 2HD1 ILE B 326     -29.879  -8.378  35.179  1.00  3.870          H  
ATOM   5283 3HD1 ILE B 326     -31.387  -8.157  34.269  1.00  3.870          H  
ATOM   5284  N   VAL B 327     -29.949  -4.037  32.582  1.00  2.290          N  
ATOM   5285  CA  VAL B 327     -29.348  -2.755  32.219  1.00  2.310          C  
ATOM   5286  C   VAL B 327     -28.196  -2.457  33.201  1.00  2.460          C  
ATOM   5287  O   VAL B 327     -28.423  -2.259  34.398  1.00  2.500          O  
ATOM   5288  CB  VAL B 327     -30.454  -1.657  32.232  1.00  3.230          C  
ATOM   5289  CG1 VAL B 327     -29.916  -0.294  31.871  1.00  3.230          C  
ATOM   5290  CG2 VAL B 327     -31.545  -2.064  31.276  1.00  3.230          C  
ATOM   5291  H   VAL B 327     -30.563  -4.132  33.400  1.00  2.750          H  
ATOM   5292  HA  VAL B 327     -28.930  -2.820  31.214  1.00  2.770          H  
ATOM   5293  HB  VAL B 327     -30.858  -1.582  33.207  1.00  3.870          H  
ATOM   5294 1HG1 VAL B 327     -30.725   0.437  31.906  1.00  3.870          H  
ATOM   5295 2HG1 VAL B 327     -29.153  -0.010  32.565  1.00  3.870          H  
ATOM   5296 3HG1 VAL B 327     -29.500  -0.321  30.871  1.00  3.870          H  
ATOM   5297 1HG2 VAL B 327     -32.329  -1.333  31.297  1.00  3.870          H  
ATOM   5298 2HG2 VAL B 327     -31.146  -2.134  30.276  1.00  3.870          H  
ATOM   5299 3HG2 VAL B 327     -31.947  -3.028  31.574  1.00  3.870          H  
ATOM   5300  N   ARG B 328     -26.954  -2.449  32.697  1.00  2.610          N  
ATOM   5301  CA  ARG B 328     -25.766  -2.263  33.538  1.00  2.790          C  
ATOM   5302  C   ARG B 328     -25.284  -0.821  33.587  1.00  2.820          C  
ATOM   5303  O   ARG B 328     -24.717  -0.284  32.621  1.00  2.850          O  
ATOM   5304  CB  ARG B 328     -24.590  -3.105  33.088  1.00  3.830          C  
ATOM   5305  CG  ARG B 328     -24.749  -4.617  33.134  1.00  3.830          C  
ATOM   5306  CD  ARG B 328     -23.451  -5.324  32.820  1.00  3.830          C  
ATOM   5307  NE  ARG B 328     -22.426  -5.080  33.879  1.00  3.830          N  
ATOM   5308  CZ  ARG B 328     -21.274  -4.325  33.781  1.00  3.830          C  
ATOM   5309  NH1 ARG B 328     -20.887  -3.728  32.658  1.00  3.830          N  
ATOM   5310  NH2 ARG B 328     -20.506  -4.194  34.842  1.00  3.830          N  
ATOM   5311  H   ARG B 328     -26.835  -2.594  31.698  1.00  3.130          H  
ATOM   5312  HA  ARG B 328     -26.029  -2.554  34.549  1.00  3.350          H  
ATOM   5313 1HB  ARG B 328     -24.357  -2.834  32.089  1.00  4.600          H  
ATOM   5314 2HB  ARG B 328     -23.735  -2.843  33.701  1.00  4.600          H  
ATOM   5315 1HG  ARG B 328     -25.097  -4.928  34.106  1.00  4.600          H  
ATOM   5316 2HG  ARG B 328     -25.480  -4.915  32.378  1.00  4.600          H  
ATOM   5317 1HD  ARG B 328     -23.629  -6.397  32.761  1.00  4.600          H  
ATOM   5318 2HD  ARG B 328     -23.068  -4.973  31.873  1.00  4.600          H  
ATOM   5319  HE  ARG B 328     -22.610  -5.510  34.783  1.00  4.600          H  
ATOM   5320 1HH1 ARG B 328     -21.419  -3.831  31.776  1.00  4.600          H  
ATOM   5321 2HH1 ARG B 328     -19.982  -3.211  32.655  1.00  4.600          H  
ATOM   5322 1HH2 ARG B 328     -20.758  -4.642  35.710  1.00  4.600          H  
ATOM   5323 2HH2 ARG B 328     -19.656  -3.631  34.797  1.00  4.600          H  
ATOM   5324  N   VAL B 329     -25.484  -0.208  34.742  1.00  2.860          N  
ATOM   5325  CA  VAL B 329     -25.221   1.200  34.971  1.00  2.910          C  
ATOM   5326  C   VAL B 329     -24.258   1.367  36.128  1.00  3.130          C  
ATOM   5327  O   VAL B 329     -24.418   0.675  37.127  1.00  3.280          O  
ATOM   5328  CB  VAL B 329     -26.552   1.868  35.333  1.00  4.050          C  
ATOM   5329  CG1 VAL B 329     -26.357   3.320  35.577  1.00  4.050          C  
ATOM   5330  CG2 VAL B 329     -27.548   1.600  34.259  1.00  4.050          C  
ATOM   5331  H   VAL B 329     -25.917  -0.742  35.510  1.00  3.430          H  
ATOM   5332  HA  VAL B 329     -24.791   1.641  34.070  1.00  3.490          H  
ATOM   5333  HB  VAL B 329     -26.927   1.430  36.249  1.00  4.860          H  
ATOM   5334 1HG1 VAL B 329     -27.304   3.769  35.834  1.00  4.860          H  
ATOM   5335 2HG1 VAL B 329     -25.654   3.487  36.384  1.00  4.860          H  
ATOM   5336 3HG1 VAL B 329     -25.969   3.766  34.674  1.00  4.860          H  
ATOM   5337 1HG2 VAL B 329     -28.467   2.026  34.529  1.00  4.860          H  
ATOM   5338 2HG2 VAL B 329     -27.214   2.020  33.332  1.00  4.860          H  
ATOM   5339 3HG2 VAL B 329     -27.678   0.534  34.150  1.00  4.860          H  
ATOM   5340  N   CYS B 330     -23.252   2.233  36.038  1.00  3.240          N  
ATOM   5341  CA  CYS B 330     -22.446   2.358  37.235  1.00  3.500          C  
ATOM   5342  C   CYS B 330     -22.990   3.515  38.054  1.00  3.560          C  
ATOM   5343  O   CYS B 330     -23.450   4.509  37.503  1.00  3.510          O  
ATOM   5344  CB  CYS B 330     -20.972   2.566  36.899  1.00  4.800          C  
ATOM   5345  SG  CYS B 330     -20.224   1.182  36.018  1.00  4.800          S  
ATOM   5346  H   CYS B 330     -23.061   2.838  35.224  1.00  3.890          H  
ATOM   5347  HA  CYS B 330     -22.534   1.454  37.822  1.00  4.200          H  
ATOM   5348 1HB  CYS B 330     -20.847   3.466  36.301  1.00  5.760          H  
ATOM   5349 2HB  CYS B 330     -20.411   2.704  37.827  1.00  5.760          H  
ATOM   5350  HG  CYS B 330     -18.980   1.674  36.019  1.00  5.760          H  
ATOM   5351  N   ALA B 331     -22.839   3.459  39.375  1.00  3.710          N  
ATOM   5352  CA  ALA B 331     -23.227   4.579  40.235  1.00  3.810          C  
ATOM   5353  C   ALA B 331     -22.342   5.778  39.931  1.00  4.010          C  
ATOM   5354  O   ALA B 331     -22.661   6.914  40.253  1.00  4.120          O  
ATOM   5355  CB  ALA B 331     -23.125   4.214  41.670  1.00  5.290          C  
ATOM   5356  H   ALA B 331     -22.456   2.615  39.827  1.00  4.450          H  
ATOM   5357  HA  ALA B 331     -24.258   4.840  40.022  1.00  4.570          H  
ATOM   5358 1HB  ALA B 331     -23.415   5.066  42.285  1.00  6.350          H  
ATOM   5359 2HB  ALA B 331     -23.750   3.381  41.895  1.00  6.350          H  
ATOM   5360 3HB  ALA B 331     -22.099   3.946  41.839  1.00  6.350          H  
ATOM   5361  N   ASP B 332     -21.210   5.488  39.308  1.00  4.090          N  
ATOM   5362  CA  ASP B 332     -20.176   6.410  38.899  1.00  4.320          C  
ATOM   5363  C   ASP B 332     -20.689   7.333  37.782  1.00  4.300          C  
ATOM   5364  O   ASP B 332     -20.043   8.323  37.414  1.00  4.530          O  
ATOM   5365  CB  ASP B 332     -18.964   5.621  38.405  1.00  5.960          C  
ATOM   5366  CG  ASP B 332     -18.251   4.808  39.525  1.00  5.960          C  
ATOM   5367  OD1 ASP B 332     -18.433   5.087  40.684  1.00  5.960          O  
ATOM   5368  OD2 ASP B 332     -17.556   3.886  39.197  1.00  5.960          O  
ATOM   5369  H   ASP B 332     -21.068   4.512  39.116  1.00  4.910          H  
ATOM   5370  HA  ASP B 332     -19.890   7.009  39.761  1.00  5.180          H  
ATOM   5371 1HB  ASP B 332     -19.260   4.949  37.606  1.00  7.150          H  
ATOM   5372 2HB  ASP B 332     -18.230   6.314  37.977  1.00  7.150          H  
ATOM   5373  N   ASN B 333     -21.838   6.987  37.186  1.00  4.080          N  
ATOM   5374  CA  ASN B 333     -22.474   7.768  36.131  1.00  4.100          C  
ATOM   5375  C   ASN B 333     -23.665   8.688  36.573  1.00  4.030          C  
ATOM   5376  O   ASN B 333     -24.762   8.446  36.072  1.00  3.800          O  
ATOM   5377  CB  ASN B 333     -23.022   6.809  35.069  1.00  5.730          C  
ATOM   5378  CG  ASN B 333     -21.970   5.906  34.389  1.00  5.730          C  
ATOM   5379  OD1 ASN B 333     -22.099   4.638  34.357  1.00  5.730          O  
ATOM   5380  ND2 ASN B 333     -20.929   6.523  33.832  1.00  5.730          N  
ATOM   5381  H   ASN B 333     -22.337   6.152  37.502  1.00  4.900          H  
ATOM   5382  HA  ASN B 333     -21.717   8.412  35.683  1.00  4.920          H  
ATOM   5383 1HB  ASN B 333     -23.786   6.171  35.524  1.00  6.880          H  
ATOM   5384 2HB  ASN B 333     -23.516   7.392  34.290  1.00  6.880          H  
ATOM   5385 1HD2 ASN B 333     -20.214   5.988  33.375  1.00  6.880          H  
ATOM   5386 2HD2 ASN B 333     -20.832   7.545  33.840  1.00  6.880          H  
ATOM   5387  N   PRO B 334     -23.542   9.755  37.428  1.00  4.260          N  
ATOM   5388  CA  PRO B 334     -24.627  10.679  37.807  1.00  4.240          C  
ATOM   5389  C   PRO B 334     -25.411  11.307  36.640  1.00  4.120          C  
ATOM   5390  O   PRO B 334     -26.460  11.901  36.869  1.00  4.110          O  
ATOM   5391  CB  PRO B 334     -23.906  11.749  38.613  1.00  6.360          C  
ATOM   5392  CG  PRO B 334     -22.736  11.042  39.217  1.00  6.360          C  
ATOM   5393  CD  PRO B 334     -22.341   9.965  38.233  1.00  6.360          C  
ATOM   5394  HA  PRO B 334     -25.320  10.132  38.455  1.00  5.090          H  
ATOM   5395 1HB  PRO B 334     -23.668  12.565  37.968  1.00  7.630          H  
ATOM   5396 2HB  PRO B 334     -24.581  12.153  39.376  1.00  7.630          H  
ATOM   5397 1HG  PRO B 334     -21.916  11.754  39.401  1.00  7.630          H  
ATOM   5398 2HG  PRO B 334     -23.020  10.630  40.193  1.00  7.630          H  
ATOM   5399 1HD  PRO B 334     -21.478  10.219  37.651  1.00  7.630          H  
ATOM   5400 2HD  PRO B 334     -22.181   9.101  38.869  1.00  7.630          H  
ATOM   5401  N   PHE B 335     -24.936  11.180  35.394  1.00  4.100          N  
ATOM   5402  CA  PHE B 335     -25.685  11.724  34.273  1.00  4.020          C  
ATOM   5403  C   PHE B 335     -26.234  10.590  33.483  1.00  3.790          C  
ATOM   5404  O   PHE B 335     -25.927  10.372  32.308  1.00  3.900          O  
ATOM   5405  CB  PHE B 335     -24.931  12.628  33.313  1.00  5.660          C  
ATOM   5406  CG  PHE B 335     -24.600  13.903  33.827  1.00  5.660          C  
ATOM   5407  CD1 PHE B 335     -23.344  14.258  34.107  1.00  5.660          C  
ATOM   5408  CD2 PHE B 335     -25.620  14.798  34.035  1.00  5.660          C  
ATOM   5409  CE1 PHE B 335     -23.096  15.485  34.608  1.00  5.660          C  
ATOM   5410  CE2 PHE B 335     -25.372  16.010  34.526  1.00  5.660          C  
ATOM   5411  CZ  PHE B 335     -24.111  16.333  34.819  1.00  5.660          C  
ATOM   5412  H   PHE B 335     -24.090  10.675  35.199  1.00  4.920          H  
ATOM   5413  HA  PHE B 335     -26.523  12.289  34.660  1.00  4.820          H  
ATOM   5414 1HB  PHE B 335     -24.015  12.138  32.992  1.00  6.790          H  
ATOM   5415 2HB  PHE B 335     -25.539  12.774  32.439  1.00  6.790          H  
ATOM   5416  HD1 PHE B 335     -22.537  13.558  33.927  1.00  6.790          H  
ATOM   5417  HD2 PHE B 335     -26.635  14.512  33.792  1.00  6.790          H  
ATOM   5418  HE1 PHE B 335     -22.090  15.771  34.845  1.00  6.790          H  
ATOM   5419  HE2 PHE B 335     -26.180  16.721  34.700  1.00  6.790          H  
ATOM   5420  HZ  PHE B 335     -23.922  17.270  35.236  1.00  6.790          H  
ATOM   5421  N   LEU B 336     -27.106   9.896  34.170  1.00  3.540          N  
ATOM   5422  CA  LEU B 336     -27.857   8.820  33.628  1.00  3.340          C  
ATOM   5423  C   LEU B 336     -29.103   9.471  33.084  1.00  3.160          C  
ATOM   5424  O   LEU B 336     -29.961   9.951  33.830  1.00  3.000          O  
ATOM   5425  CB  LEU B 336     -28.176   7.807  34.739  1.00  4.760          C  
ATOM   5426  CG  LEU B 336     -28.788   6.419  34.374  1.00  4.760          C  
ATOM   5427  CD1 LEU B 336     -30.206   6.566  33.747  1.00  4.760          C  
ATOM   5428  CD2 LEU B 336     -27.853   5.691  33.459  1.00  4.760          C  
ATOM   5429  H   LEU B 336     -27.232  10.154  35.143  1.00  4.250          H  
ATOM   5430  HA  LEU B 336     -27.298   8.363  32.816  1.00  4.010          H  
ATOM   5431 1HB  LEU B 336     -27.244   7.607  35.278  1.00  5.710          H  
ATOM   5432 2HB  LEU B 336     -28.843   8.278  35.437  1.00  5.710          H  
ATOM   5433  HG  LEU B 336     -28.887   5.848  35.289  1.00  5.710          H  
ATOM   5434 1HD1 LEU B 336     -30.599   5.611  33.532  1.00  5.710          H  
ATOM   5435 2HD1 LEU B 336     -30.864   7.074  34.443  1.00  5.710          H  
ATOM   5436 3HD1 LEU B 336     -30.175   7.110  32.828  1.00  5.710          H  
ATOM   5437 1HD2 LEU B 336     -28.249   4.699  33.247  1.00  5.710          H  
ATOM   5438 2HD2 LEU B 336     -27.733   6.230  32.539  1.00  5.710          H  
ATOM   5439 3HD2 LEU B 336     -26.893   5.609  33.940  1.00  5.710          H  
ATOM   5440  N   ASP B 337     -29.192   9.548  31.784  1.00  3.250          N  
ATOM   5441  CA  ASP B 337     -30.326  10.182  31.153  1.00  3.170          C  
ATOM   5442  C   ASP B 337     -31.431   9.150  30.991  1.00  2.950          C  
ATOM   5443  O   ASP B 337     -31.257   8.149  30.296  1.00  2.900          O  
ATOM   5444  CB  ASP B 337     -29.916  10.890  29.868  1.00  4.470          C  
ATOM   5445  CG  ASP B 337     -31.085  11.569  29.176  1.00  4.470          C  
ATOM   5446  OD1 ASP B 337     -32.180  11.013  29.263  1.00  4.470          O  
ATOM   5447  OD2 ASP B 337     -30.910  12.608  28.583  1.00  4.470          O  
ATOM   5448  H   ASP B 337     -28.450   9.152  31.222  1.00  3.900          H  
ATOM   5449  HA  ASP B 337     -30.699  10.958  31.825  1.00  3.800          H  
ATOM   5450 1HB  ASP B 337     -29.176  11.661  30.112  1.00  5.360          H  
ATOM   5451 2HB  ASP B 337     -29.428  10.198  29.209  1.00  5.360          H  
ATOM   5452  N   PHE B 338     -32.519   9.327  31.742  1.00  2.890          N  
ATOM   5453  CA  PHE B 338     -33.602   8.351  31.787  1.00  2.720          C  
ATOM   5454  C   PHE B 338     -34.234   8.105  30.410  1.00  2.660          C  
ATOM   5455  O   PHE B 338     -34.787   7.019  30.179  1.00  2.540          O  
ATOM   5456  CB  PHE B 338     -34.698   8.827  32.750  1.00  3.880          C  
ATOM   5457  CG  PHE B 338     -35.578   9.894  32.161  1.00  3.880          C  
ATOM   5458  CD1 PHE B 338     -36.777   9.563  31.535  1.00  3.880          C  
ATOM   5459  CD2 PHE B 338     -35.189  11.221  32.178  1.00  3.880          C  
ATOM   5460  CE1 PHE B 338     -37.552  10.531  30.949  1.00  3.880          C  
ATOM   5461  CE2 PHE B 338     -35.960  12.180  31.586  1.00  3.880          C  
ATOM   5462  CZ  PHE B 338     -37.139  11.838  30.970  1.00  3.880          C  
ATOM   5463  H   PHE B 338     -32.585  10.173  32.288  1.00  3.470          H  
ATOM   5464  HA  PHE B 338     -33.193   7.410  32.158  1.00  3.260          H  
ATOM   5465 1HB  PHE B 338     -35.319   7.986  33.038  1.00  4.650          H  
ATOM   5466 2HB  PHE B 338     -34.242   9.213  33.660  1.00  4.650          H  
ATOM   5467  HD1 PHE B 338     -37.103   8.518  31.506  1.00  4.650          H  
ATOM   5468  HD2 PHE B 338     -34.254  11.503  32.654  1.00  4.650          H  
ATOM   5469  HE1 PHE B 338     -38.490  10.254  30.463  1.00  4.650          H  
ATOM   5470  HE2 PHE B 338     -35.632  13.223  31.597  1.00  4.650          H  
ATOM   5471  HZ  PHE B 338     -37.745  12.614  30.497  1.00  4.650          H  
ATOM   5472  N   LYS B 339     -34.165   9.107  29.505  1.00  2.800          N  
ATOM   5473  CA  LYS B 339     -34.732   8.997  28.169  1.00  2.840          C  
ATOM   5474  C   LYS B 339     -33.804   8.139  27.374  1.00  2.830          C  
ATOM   5475  O   LYS B 339     -34.224   7.229  26.657  1.00  2.810          O  
ATOM   5476  CB  LYS B 339     -34.917  10.355  27.494  1.00  3.960          C  
ATOM   5477  CG  LYS B 339     -35.433  10.288  26.022  1.00  3.960          C  
ATOM   5478  CD  LYS B 339     -36.838   9.680  25.896  1.00  3.960          C  
ATOM   5479  CE  LYS B 339     -37.448   9.926  24.488  1.00  3.960          C  
ATOM   5480  NZ  LYS B 339     -36.805   9.091  23.387  1.00  3.960          N  
ATOM   5481  H   LYS B 339     -33.620   9.955  29.720  1.00  3.360          H  
ATOM   5482  HA  LYS B 339     -35.697   8.496  28.237  1.00  3.410          H  
ATOM   5483 1HB  LYS B 339     -35.618  10.953  28.077  1.00  4.750          H  
ATOM   5484 2HB  LYS B 339     -33.965  10.890  27.491  1.00  4.750          H  
ATOM   5485 1HG  LYS B 339     -35.449  11.298  25.614  1.00  4.750          H  
ATOM   5486 2HG  LYS B 339     -34.740   9.691  25.421  1.00  4.750          H  
ATOM   5487 1HD  LYS B 339     -36.767   8.597  26.039  1.00  4.750          H  
ATOM   5488 2HD  LYS B 339     -37.496  10.091  26.658  1.00  4.750          H  
ATOM   5489 1HE  LYS B 339     -38.511   9.702  24.520  1.00  4.750          H  
ATOM   5490 2HE  LYS B 339     -37.319  10.979  24.241  1.00  4.750          H  
ATOM   5491 1HZ  LYS B 339     -37.232   9.294  22.508  1.00  4.750          H  
ATOM   5492 2HZ  LYS B 339     -35.792   9.231  23.288  1.00  4.750          H  
ATOM   5493 3HZ  LYS B 339     -36.901   8.086  23.559  1.00  4.750          H  
ATOM   5494  N   VAL B 340     -32.522   8.430  27.530  1.00  2.920          N  
ATOM   5495  CA  VAL B 340     -31.511   7.684  26.815  1.00  2.990          C  
ATOM   5496  C   VAL B 340     -31.606   6.223  27.192  1.00  2.810          C  
ATOM   5497  O   VAL B 340     -31.536   5.376  26.307  1.00  2.850          O  
ATOM   5498  CB  VAL B 340     -30.111   8.214  27.139  1.00  4.160          C  
ATOM   5499  CG1 VAL B 340     -29.041   7.297  26.595  1.00  4.160          C  
ATOM   5500  CG2 VAL B 340     -29.973   9.598  26.536  1.00  4.160          C  
ATOM   5501  H   VAL B 340     -32.291   9.229  28.142  1.00  3.500          H  
ATOM   5502  HA  VAL B 340     -31.688   7.786  25.747  1.00  3.590          H  
ATOM   5503  HB  VAL B 340     -29.993   8.255  28.206  1.00  4.990          H  
ATOM   5504 1HG1 VAL B 340     -28.076   7.697  26.849  1.00  4.990          H  
ATOM   5505 2HG1 VAL B 340     -29.131   6.316  27.024  1.00  4.990          H  
ATOM   5506 3HG1 VAL B 340     -29.142   7.229  25.537  1.00  4.990          H  
ATOM   5507 1HG2 VAL B 340     -29.005  10.004  26.781  1.00  4.990          H  
ATOM   5508 2HG2 VAL B 340     -30.084   9.552  25.476  1.00  4.990          H  
ATOM   5509 3HG2 VAL B 340     -30.739  10.244  26.925  1.00  4.990          H  
ATOM   5510  N   ILE B 341     -31.778   5.918  28.479  1.00  2.680          N  
ATOM   5511  CA  ILE B 341     -31.885   4.522  28.858  1.00  2.540          C  
ATOM   5512  C   ILE B 341     -33.139   3.897  28.249  1.00  2.470          C  
ATOM   5513  O   ILE B 341     -33.040   2.790  27.719  1.00  2.460          O  
ATOM   5514  CB  ILE B 341     -31.738   4.317  30.390  1.00  3.610          C  
ATOM   5515  CG1 ILE B 341     -30.201   4.203  30.747  1.00  3.610          C  
ATOM   5516  CG2 ILE B 341     -32.455   3.046  30.877  1.00  3.610          C  
ATOM   5517  CD1 ILE B 341     -29.305   5.356  30.251  1.00  3.610          C  
ATOM   5518  H   ILE B 341     -31.794   6.669  29.176  1.00  3.220          H  
ATOM   5519  HA  ILE B 341     -31.059   3.991  28.429  1.00  3.050          H  
ATOM   5520  HB  ILE B 341     -32.145   5.190  30.912  1.00  4.330          H  
ATOM   5521 1HG1 ILE B 341     -30.109   4.134  31.819  1.00  4.330          H  
ATOM   5522 2HG1 ILE B 341     -29.820   3.278  30.315  1.00  4.330          H  
ATOM   5523 1HG2 ILE B 341     -32.314   2.941  31.952  1.00  4.330          H  
ATOM   5524 2HG2 ILE B 341     -33.522   3.110  30.670  1.00  4.330          H  
ATOM   5525 3HG2 ILE B 341     -32.035   2.178  30.368  1.00  4.330          H  
ATOM   5526 1HD1 ILE B 341     -28.290   5.169  30.547  1.00  4.330          H  
ATOM   5527 2HD1 ILE B 341     -29.331   5.435  29.183  1.00  4.330          H  
ATOM   5528 3HD1 ILE B 341     -29.640   6.291  30.683  1.00  4.330          H  
ATOM   5529  N   ASP B 342     -34.299   4.565  28.244  1.00  2.470          N  
ATOM   5530  CA  ASP B 342     -35.441   3.935  27.575  1.00  2.480          C  
ATOM   5531  C   ASP B 342     -35.160   3.644  26.102  1.00  2.570          C  
ATOM   5532  O   ASP B 342     -35.505   2.567  25.596  1.00  2.560          O  
ATOM   5533  CB  ASP B 342     -36.690   4.826  27.622  1.00  3.470          C  
ATOM   5534  CG  ASP B 342     -37.395   4.857  28.940  1.00  3.470          C  
ATOM   5535  OD1 ASP B 342     -37.171   3.984  29.730  1.00  3.470          O  
ATOM   5536  OD2 ASP B 342     -38.184   5.745  29.179  1.00  3.470          O  
ATOM   5537  H   ASP B 342     -34.394   5.474  28.718  1.00  2.960          H  
ATOM   5538  HA  ASP B 342     -35.654   2.995  28.077  1.00  2.980          H  
ATOM   5539 1HB  ASP B 342     -36.396   5.848  27.360  1.00  4.160          H  
ATOM   5540 2HB  ASP B 342     -37.393   4.492  26.860  1.00  4.160          H  
ATOM   5541  N   ASP B 343     -34.489   4.577  25.419  1.00  2.700          N  
ATOM   5542  CA  ASP B 343     -34.191   4.396  24.006  1.00  2.860          C  
ATOM   5543  C   ASP B 343     -33.167   3.269  23.784  1.00  2.840          C  
ATOM   5544  O   ASP B 343     -33.316   2.464  22.853  1.00  2.900          O  
ATOM   5545  CB  ASP B 343     -33.678   5.711  23.408  1.00  3.940          C  
ATOM   5546  CG  ASP B 343     -34.760   6.826  23.279  1.00  3.940          C  
ATOM   5547  OD1 ASP B 343     -35.941   6.567  23.401  1.00  3.940          O  
ATOM   5548  OD2 ASP B 343     -34.402   7.968  23.051  1.00  3.940          O  
ATOM   5549  H   ASP B 343     -34.257   5.463  25.883  1.00  3.240          H  
ATOM   5550  HA  ASP B 343     -35.114   4.121  23.495  1.00  3.430          H  
ATOM   5551 1HB  ASP B 343     -32.897   6.095  24.060  1.00  4.730          H  
ATOM   5552 2HB  ASP B 343     -33.235   5.527  22.433  1.00  4.730          H  
ATOM   5553  N   LEU B 344     -32.153   3.174  24.662  1.00  2.780          N  
ATOM   5554  CA  LEU B 344     -31.148   2.112  24.559  1.00  2.790          C  
ATOM   5555  C   LEU B 344     -31.823   0.752  24.759  1.00  2.630          C  
ATOM   5556  O   LEU B 344     -31.520  -0.217  24.044  1.00  2.700          O  
ATOM   5557  CB  LEU B 344     -30.077   2.265  25.661  1.00  3.900          C  
ATOM   5558  CG  LEU B 344     -29.088   3.437  25.620  1.00  3.900          C  
ATOM   5559  CD1 LEU B 344     -28.371   3.448  26.955  1.00  3.900          C  
ATOM   5560  CD2 LEU B 344     -28.050   3.295  24.488  1.00  3.900          C  
ATOM   5561  H   LEU B 344     -32.056   3.891  25.383  1.00  3.340          H  
ATOM   5562  HA  LEU B 344     -30.696   2.145  23.574  1.00  3.350          H  
ATOM   5563 1HB  LEU B 344     -30.602   2.327  26.614  1.00  4.680          H  
ATOM   5564 2HB  LEU B 344     -29.482   1.382  25.669  1.00  4.680          H  
ATOM   5565  HG  LEU B 344     -29.627   4.351  25.484  1.00  4.680          H  
ATOM   5566 1HD1 LEU B 344     -27.704   4.273  26.989  1.00  4.680          H  
ATOM   5567 2HD1 LEU B 344     -29.070   3.548  27.747  1.00  4.680          H  
ATOM   5568 3HD1 LEU B 344     -27.816   2.514  27.085  1.00  4.680          H  
ATOM   5569 1HD2 LEU B 344     -27.372   4.143  24.515  1.00  4.680          H  
ATOM   5570 2HD2 LEU B 344     -27.474   2.380  24.631  1.00  4.680          H  
ATOM   5571 3HD2 LEU B 344     -28.540   3.261  23.526  1.00  4.680          H  
ATOM   5572  N   ILE B 345     -32.768   0.686  25.706  1.00  2.470          N  
ATOM   5573  CA  ILE B 345     -33.485  -0.543  25.995  1.00  2.370          C  
ATOM   5574  C   ILE B 345     -34.279  -0.992  24.797  1.00  2.450          C  
ATOM   5575  O   ILE B 345     -34.235  -2.172  24.467  1.00  2.520          O  
ATOM   5576  CB  ILE B 345     -34.407  -0.423  27.223  1.00  3.360          C  
ATOM   5577  CG1 ILE B 345     -33.564  -0.230  28.499  1.00  3.360          C  
ATOM   5578  CG2 ILE B 345     -35.273  -1.733  27.344  1.00  3.360          C  
ATOM   5579  CD1 ILE B 345     -34.344   0.258  29.697  1.00  3.360          C  
ATOM   5580  H   ILE B 345     -32.955   1.523  26.275  1.00  2.960          H  
ATOM   5581  HA  ILE B 345     -32.747  -1.321  26.208  1.00  2.840          H  
ATOM   5582  HB  ILE B 345     -35.056   0.451  27.113  1.00  4.030          H  
ATOM   5583 1HG1 ILE B 345     -33.123  -1.188  28.758  1.00  4.030          H  
ATOM   5584 2HG1 ILE B 345     -32.765   0.467  28.297  1.00  4.030          H  
ATOM   5585 1HG2 ILE B 345     -35.929  -1.680  28.201  1.00  4.030          H  
ATOM   5586 2HG2 ILE B 345     -35.889  -1.874  26.456  1.00  4.030          H  
ATOM   5587 3HG2 ILE B 345     -34.609  -2.594  27.457  1.00  4.030          H  
ATOM   5588 1HD1 ILE B 345     -33.681   0.360  30.533  1.00  4.030          H  
ATOM   5589 2HD1 ILE B 345     -34.767   1.231  29.466  1.00  4.030          H  
ATOM   5590 3HD1 ILE B 345     -35.141  -0.427  29.957  1.00  4.030          H  
ATOM   5591  N   GLU B 346     -35.043  -0.092  24.156  1.00  2.500          N  
ATOM   5592  CA  GLU B 346     -35.804  -0.514  22.981  1.00  2.650          C  
ATOM   5593  C   GLU B 346     -34.889  -0.982  21.847  1.00  2.810          C  
ATOM   5594  O   GLU B 346     -35.179  -1.978  21.180  1.00  2.930          O  
ATOM   5595  CB  GLU B 346     -36.733   0.584  22.460  1.00  3.650          C  
ATOM   5596  CG  GLU B 346     -37.938   0.901  23.346  1.00  3.650          C  
ATOM   5597  CD  GLU B 346     -38.867   1.921  22.708  1.00  3.650          C  
ATOM   5598  OE1 GLU B 346     -38.546   2.397  21.643  1.00  3.650          O  
ATOM   5599  OE2 GLU B 346     -39.894   2.208  23.275  1.00  3.650          O  
ATOM   5600  H   GLU B 346     -35.091   0.878  24.496  1.00  3.000          H  
ATOM   5601  HA  GLU B 346     -36.430  -1.356  23.274  1.00  3.180          H  
ATOM   5602 1HB  GLU B 346     -36.156   1.510  22.355  1.00  4.380          H  
ATOM   5603 2HB  GLU B 346     -37.098   0.314  21.472  1.00  4.380          H  
ATOM   5604 1HG  GLU B 346     -38.492  -0.018  23.539  1.00  4.380          H  
ATOM   5605 2HG  GLU B 346     -37.582   1.286  24.304  1.00  4.380          H  
ATOM   5606  N   GLY B 347     -33.743  -0.305  21.650  1.00  2.860          N  
ATOM   5607  CA  GLY B 347     -32.803  -0.703  20.601  1.00  3.070          C  
ATOM   5608  C   GLY B 347     -32.469  -2.177  20.791  1.00  3.110          C  
ATOM   5609  O   GLY B 347     -32.625  -3.000  19.890  1.00  3.300          O  
ATOM   5610  H   GLY B 347     -33.547   0.538  22.205  1.00  3.430          H  
ATOM   5611 1HA  GLY B 347     -33.241  -0.532  19.619  1.00  3.680          H  
ATOM   5612 2HA  GLY B 347     -31.897  -0.102  20.678  1.00  3.680          H  
ATOM   5613  N   PHE B 348     -32.026  -2.493  21.994  1.00  2.980          N  
ATOM   5614  CA  PHE B 348     -31.691  -3.844  22.390  1.00  3.110          C  
ATOM   5615  C   PHE B 348     -32.834  -4.863  22.325  1.00  3.100          C  
ATOM   5616  O   PHE B 348     -32.743  -5.923  21.663  1.00  3.260          O  
ATOM   5617  CB  PHE B 348     -31.230  -3.740  23.844  1.00  4.300          C  
ATOM   5618  CG  PHE B 348     -31.197  -4.982  24.579  1.00  4.300          C  
ATOM   5619  CD1 PHE B 348     -30.253  -5.942  24.414  1.00  4.300          C  
ATOM   5620  CD2 PHE B 348     -32.194  -5.187  25.511  1.00  4.300          C  
ATOM   5621  CE1 PHE B 348     -30.327  -7.084  25.155  1.00  4.300          C  
ATOM   5622  CE2 PHE B 348     -32.255  -6.298  26.231  1.00  4.300          C  
ATOM   5623  CZ  PHE B 348     -31.334  -7.252  26.064  1.00  4.300          C  
ATOM   5624  H   PHE B 348     -31.916  -1.735  22.676  1.00  3.580          H  
ATOM   5625  HA  PHE B 348     -30.878  -4.178  21.764  1.00  3.730          H  
ATOM   5626 1HB  PHE B 348     -30.275  -3.294  23.887  1.00  5.160          H  
ATOM   5627 2HB  PHE B 348     -31.891  -3.060  24.372  1.00  5.160          H  
ATOM   5628  HD1 PHE B 348     -29.456  -5.818  23.697  1.00  5.160          H  
ATOM   5629  HD2 PHE B 348     -32.955  -4.409  25.659  1.00  5.160          H  
ATOM   5630  HE1 PHE B 348     -29.576  -7.863  25.011  1.00  5.160          H  
ATOM   5631  HE2 PHE B 348     -33.028  -6.418  26.933  1.00  5.160          H  
ATOM   5632  HZ  PHE B 348     -31.396  -8.145  26.657  1.00  5.160          H  
ATOM   5633  N   ALA B 349     -33.917  -4.544  23.030  1.00  2.960          N  
ATOM   5634  CA  ALA B 349     -35.065  -5.398  23.258  1.00  3.010          C  
ATOM   5635  C   ALA B 349     -35.788  -5.807  22.003  1.00  3.220          C  
ATOM   5636  O   ALA B 349     -36.233  -6.943  21.879  1.00  3.400          O  
ATOM   5637  CB  ALA B 349     -36.031  -4.707  24.194  1.00  4.190          C  
ATOM   5638  H   ALA B 349     -33.930  -3.633  23.487  1.00  3.550          H  
ATOM   5639  HA  ALA B 349     -34.698  -6.311  23.736  1.00  3.610          H  
ATOM   5640 1HB  ALA B 349     -36.871  -5.364  24.403  1.00  5.030          H  
ATOM   5641 2HB  ALA B 349     -35.520  -4.452  25.121  1.00  5.030          H  
ATOM   5642 3HB  ALA B 349     -36.392  -3.795  23.717  1.00  5.030          H  
ATOM   5643  N   ASN B 350     -35.890  -4.898  21.047  1.00  3.260          N  
ATOM   5644  CA  ASN B 350     -36.632  -5.200  19.849  1.00  3.490          C  
ATOM   5645  C   ASN B 350     -35.751  -5.701  18.711  1.00  3.690          C  
ATOM   5646  O   ASN B 350     -36.227  -5.831  17.581  1.00  3.780          O  
ATOM   5647  CB  ASN B 350     -37.401  -3.968  19.425  1.00  4.790          C  
ATOM   5648  CG  ASN B 350     -38.485  -3.596  20.416  1.00  4.790          C  
ATOM   5649  OD1 ASN B 350     -39.177  -4.450  20.988  1.00  4.790          O  
ATOM   5650  ND2 ASN B 350     -38.640  -2.312  20.632  1.00  4.790          N  
ATOM   5651  H   ASN B 350     -35.512  -3.952  21.172  1.00  3.910          H  
ATOM   5652  HA  ASN B 350     -37.344  -5.994  20.077  1.00  4.190          H  
ATOM   5653 1HB  ASN B 350     -36.707  -3.131  19.330  1.00  5.750          H  
ATOM   5654 2HB  ASN B 350     -37.854  -4.134  18.450  1.00  5.750          H  
ATOM   5655 1HD2 ASN B 350     -39.336  -1.989  21.274  1.00  5.750          H  
ATOM   5656 2HD2 ASN B 350     -38.060  -1.652  20.148  1.00  5.750          H  
ATOM   5657  N   ALA B 351     -34.465  -5.982  18.974  1.00  3.820          N  
ATOM   5658  CA  ALA B 351     -33.615  -6.430  17.885  1.00  4.050          C  
ATOM   5659  C   ALA B 351     -32.658  -7.560  18.241  1.00  4.090          C  
ATOM   5660  O   ALA B 351     -31.718  -7.816  17.488  1.00  4.480          O  
ATOM   5661  CB  ALA B 351     -32.822  -5.256  17.395  1.00  5.580          C  
ATOM   5662  H   ALA B 351     -34.063  -5.877  19.912  1.00  4.580          H  
ATOM   5663  HA  ALA B 351     -34.257  -6.792  17.085  1.00  4.860          H  
ATOM   5664 1HB  ALA B 351     -32.209  -5.553  16.551  1.00  6.690          H  
ATOM   5665 2HB  ALA B 351     -33.496  -4.458  17.095  1.00  6.690          H  
ATOM   5666 3HB  ALA B 351     -32.197  -4.913  18.208  1.00  6.690          H  
ATOM   5667  N   ASP B 352     -32.890  -8.262  19.350  1.00  3.960          N  
ATOM   5668  CA  ASP B 352     -32.025  -9.370  19.752  1.00  4.070          C  
ATOM   5669  C   ASP B 352     -30.535  -9.011  19.795  1.00  4.030          C  
ATOM   5670  O   ASP B 352     -29.692  -9.788  19.340  1.00  4.290          O  
ATOM   5671  CB  ASP B 352     -32.244 -10.574  18.829  1.00  5.650          C  
ATOM   5672  CG  ASP B 352     -33.662 -11.145  18.928  1.00  5.650          C  
ATOM   5673  OD1 ASP B 352     -34.184 -11.221  20.021  1.00  5.650          O  
ATOM   5674  OD2 ASP B 352     -34.215 -11.496  17.910  1.00  5.650          O  
ATOM   5675  H   ASP B 352     -33.685  -8.052  19.942  1.00  4.750          H  
ATOM   5676  HA  ASP B 352     -32.319  -9.665  20.760  1.00  4.880          H  
ATOM   5677 1HB  ASP B 352     -32.045 -10.295  17.796  1.00  6.780          H  
ATOM   5678 2HB  ASP B 352     -31.540 -11.362  19.093  1.00  6.780          H  
ATOM   5679  N   TYR B 353     -30.202  -7.848  20.347  1.00  3.770          N  
ATOM   5680  CA  TYR B 353     -28.797  -7.440  20.430  1.00  3.770          C  
ATOM   5681  C   TYR B 353     -28.177  -7.825  21.780  1.00  3.520          C  
ATOM   5682  O   TYR B 353     -28.890  -8.215  22.699  1.00  3.340          O  
ATOM   5683  CB  TYR B 353     -28.652  -5.930  20.239  1.00  5.280          C  
ATOM   5684  CG  TYR B 353     -29.010  -5.326  18.895  1.00  5.280          C  
ATOM   5685  CD1 TYR B 353     -28.806  -6.002  17.701  1.00  5.280          C  
ATOM   5686  CD2 TYR B 353     -29.539  -4.040  18.876  1.00  5.280          C  
ATOM   5687  CE1 TYR B 353     -29.141  -5.400  16.508  1.00  5.280          C  
ATOM   5688  CE2 TYR B 353     -29.874  -3.447  17.686  1.00  5.280          C  
ATOM   5689  CZ  TYR B 353     -29.679  -4.126  16.500  1.00  5.280          C  
ATOM   5690  OH  TYR B 353     -30.012  -3.545  15.297  1.00  5.280          O  
ATOM   5691  H   TYR B 353     -30.948  -7.236  20.707  1.00  4.520          H  
ATOM   5692  HA  TYR B 353     -28.231  -7.964  19.662  1.00  4.520          H  
ATOM   5693 1HB  TYR B 353     -29.295  -5.475  20.952  1.00  6.330          H  
ATOM   5694 2HB  TYR B 353     -27.629  -5.637  20.465  1.00  6.330          H  
ATOM   5695  HD1 TYR B 353     -28.390  -7.004  17.690  1.00  6.330          H  
ATOM   5696  HD2 TYR B 353     -29.697  -3.499  19.806  1.00  6.330          H  
ATOM   5697  HE1 TYR B 353     -28.987  -5.935  15.572  1.00  6.330          H  
ATOM   5698  HE2 TYR B 353     -30.296  -2.444  17.680  1.00  6.330          H  
ATOM   5699  HH  TYR B 353     -29.904  -4.188  14.593  1.00  6.330          H  
ATOM   5700  N   ASP B 354     -26.829  -7.728  21.885  1.00  3.580          N  
ATOM   5701  CA  ASP B 354     -26.037  -7.951  23.124  1.00  3.430          C  
ATOM   5702  C   ASP B 354     -25.522  -6.581  23.551  1.00  3.320          C  
ATOM   5703  O   ASP B 354     -24.488  -6.438  24.198  1.00  3.250          O  
ATOM   5704  CB  ASP B 354     -24.849  -8.849  22.841  1.00  4.860          C  
ATOM   5705  CG  ASP B 354     -25.256 -10.190  22.335  1.00  4.860          C  
ATOM   5706  OD1 ASP B 354     -26.075 -10.852  22.941  1.00  4.860          O  
ATOM   5707  OD2 ASP B 354     -24.767 -10.535  21.263  1.00  4.860          O  
ATOM   5708  H   ASP B 354     -26.273  -7.450  21.066  1.00  4.300          H  
ATOM   5709  HA  ASP B 354     -26.673  -8.365  23.910  1.00  4.120          H  
ATOM   5710 1HB  ASP B 354     -24.196  -8.366  22.121  1.00  5.830          H  
ATOM   5711 2HB  ASP B 354     -24.274  -8.983  23.759  1.00  5.830          H  
ATOM   5712  N   TYR B 355     -26.289  -5.623  23.079  1.00  3.380          N  
ATOM   5713  CA  TYR B 355     -26.240  -4.175  23.074  1.00  3.350          C  
ATOM   5714  C   TYR B 355     -25.572  -3.453  24.225  1.00  3.440          C  
ATOM   5715  O   TYR B 355     -25.469  -3.918  25.349  1.00  3.830          O  
ATOM   5716  CB  TYR B 355     -27.665  -3.665  22.973  1.00  4.700          C  
ATOM   5717  CG  TYR B 355     -27.808  -2.242  22.597  1.00  4.700          C  
ATOM   5718  CD1 TYR B 355     -27.539  -1.895  21.283  1.00  4.700          C  
ATOM   5719  CD2 TYR B 355     -28.219  -1.294  23.493  1.00  4.700          C  
ATOM   5720  CE1 TYR B 355     -27.662  -0.595  20.873  1.00  4.700          C  
ATOM   5721  CE2 TYR B 355     -28.344  -0.007  23.075  1.00  4.700          C  
ATOM   5722  CZ  TYR B 355     -28.065   0.358  21.780  1.00  4.700          C  
ATOM   5723  OH  TYR B 355     -28.197   1.679  21.393  1.00  4.700          O  
ATOM   5724  H   TYR B 355     -27.079  -6.011  22.599  1.00  4.060          H  
ATOM   5725  HA  TYR B 355     -25.706  -3.882  22.174  1.00  4.020          H  
ATOM   5726 1HB  TYR B 355     -28.214  -4.237  22.303  1.00  5.640          H  
ATOM   5727 2HB  TYR B 355     -28.114  -3.793  23.952  1.00  5.640          H  
ATOM   5728  HD1 TYR B 355     -27.225  -2.660  20.582  1.00  5.640          H  
ATOM   5729  HD2 TYR B 355     -28.444  -1.561  24.522  1.00  5.640          H  
ATOM   5730  HE1 TYR B 355     -27.446  -0.314  19.845  1.00  5.640          H  
ATOM   5731  HE2 TYR B 355     -28.663   0.722  23.762  1.00  5.640          H  
ATOM   5732  HH  TYR B 355     -27.881   1.789  20.465  1.00  5.640          H  
ATOM   5733  N   GLY B 356     -25.060  -2.309  23.874  1.00  3.250          N  
ATOM   5734  CA  GLY B 356     -24.376  -1.379  24.726  1.00  3.390          C  
ATOM   5735  C   GLY B 356     -24.082  -0.251  23.790  1.00  3.440          C  
ATOM   5736  O   GLY B 356     -24.534  -0.292  22.650  1.00  3.560          O  
ATOM   5737  H   GLY B 356     -25.206  -2.038  22.912  1.00  3.900          H  
ATOM   5738 1HA  GLY B 356     -25.024  -1.047  25.538  1.00  4.070          H  
ATOM   5739 2HA  GLY B 356     -23.461  -1.810  25.131  1.00  4.070          H  
ATOM   5740  N   PHE B 357     -23.314   0.725  24.209  1.00  3.610          N  
ATOM   5741  CA  PHE B 357     -23.063   1.820  23.298  1.00  3.810          C  
ATOM   5742  C   PHE B 357     -21.951   1.590  22.307  1.00  3.990          C  
ATOM   5743  O   PHE B 357     -20.783   1.625  22.691  1.00  4.240          O  
ATOM   5744  CB  PHE B 357     -22.630   3.083  24.053  1.00  5.250          C  
ATOM   5745  CG  PHE B 357     -23.648   3.884  24.788  1.00  5.250          C  
ATOM   5746  CD1 PHE B 357     -24.161   3.510  25.995  1.00  5.250          C  
ATOM   5747  CD2 PHE B 357     -24.024   5.108  24.265  1.00  5.250          C  
ATOM   5748  CE1 PHE B 357     -25.040   4.337  26.649  1.00  5.250          C  
ATOM   5749  CE2 PHE B 357     -24.895   5.925  24.901  1.00  5.250          C  
ATOM   5750  CZ  PHE B 357     -25.410   5.544  26.105  1.00  5.250          C  
ATOM   5751  H   PHE B 357     -22.918   0.722  25.139  1.00  4.330          H  
ATOM   5752  HA  PHE B 357     -23.981   2.019  22.738  1.00  4.570          H  
ATOM   5753 1HB  PHE B 357     -21.865   2.800  24.777  1.00  6.300          H  
ATOM   5754 2HB  PHE B 357     -22.136   3.750  23.336  1.00  6.300          H  
ATOM   5755  HD1 PHE B 357     -23.871   2.561  26.438  1.00  6.300          H  
ATOM   5756  HD2 PHE B 357     -23.592   5.429  23.325  1.00  6.300          H  
ATOM   5757  HE1 PHE B 357     -25.446   4.038  27.595  1.00  6.300          H  
ATOM   5758  HE2 PHE B 357     -25.166   6.880  24.449  1.00  6.300          H  
ATOM   5759  HZ  PHE B 357     -26.106   6.187  26.634  1.00  6.300          H  
ATOM   5760  N   ASN B 358     -22.275   1.389  21.039  1.00  4.190          N  
ATOM   5761  CA  ASN B 358     -21.220   1.325  20.055  1.00  4.570          C  
ATOM   5762  C   ASN B 358     -20.970   2.813  19.907  1.00  4.880          C  
ATOM   5763  O   ASN B 358     -21.613   3.584  20.614  1.00  5.110          O  
ATOM   5764  CB  ASN B 358     -21.602   0.624  18.764  1.00  6.250          C  
ATOM   5765  CG  ASN B 358     -20.416   0.125  18.027  1.00  6.250          C  
ATOM   5766  OD1 ASN B 358     -19.427   0.866  17.894  1.00  6.250          O  
ATOM   5767  ND2 ASN B 358     -20.454  -1.107  17.559  1.00  6.250          N  
ATOM   5768  H   ASN B 358     -23.248   1.256  20.725  1.00  5.030          H  
ATOM   5769  HA  ASN B 358     -20.327   0.862  20.475  1.00  5.480          H  
ATOM   5770 1HB  ASN B 358     -22.223  -0.220  18.970  1.00  7.500          H  
ATOM   5771 2HB  ASN B 358     -22.166   1.300  18.126  1.00  7.500          H  
ATOM   5772 1HD2 ASN B 358     -19.666  -1.474  17.069  1.00  7.500          H  
ATOM   5773 2HD2 ASN B 358     -21.279  -1.707  17.690  1.00  7.500          H  
ATOM   5774  N   HIS B 359     -20.063   3.258  19.079  1.00  5.080          N  
ATOM   5775  CA  HIS B 359     -19.871   4.707  19.075  1.00  5.540          C  
ATOM   5776  C   HIS B 359     -19.650   5.283  17.709  1.00  6.070          C  
ATOM   5777  O   HIS B 359     -19.142   4.618  16.804  1.00  6.150          O  
ATOM   5778  CB  HIS B 359     -18.737   5.151  20.011  1.00  7.570          C  
ATOM   5779  CG  HIS B 359     -18.735   6.673  20.234  1.00  7.570          C  
ATOM   5780  ND1 HIS B 359     -19.752   7.323  20.917  1.00  7.570          N  
ATOM   5781  CD2 HIS B 359     -17.869   7.636  19.866  1.00  7.570          C  
ATOM   5782  CE1 HIS B 359     -19.492   8.622  20.957  1.00  7.570          C  
ATOM   5783  NE2 HIS B 359     -18.360   8.833  20.326  1.00  7.570          N  
ATOM   5784  H   HIS B 359     -19.541   2.606  18.499  1.00  6.100          H  
ATOM   5785  HA  HIS B 359     -20.761   5.188  19.448  1.00  6.650          H  
ATOM   5786 1HB  HIS B 359     -18.834   4.650  20.978  1.00  9.090          H  
ATOM   5787 2HB  HIS B 359     -17.772   4.864  19.583  1.00  9.090          H  
ATOM   5788  HD2 HIS B 359     -16.960   7.495  19.302  1.00  9.090          H  
ATOM   5789  HE1 HIS B 359     -20.112   9.390  21.429  1.00  9.090          H  
ATOM   5790  HE2 HIS B 359     -17.912   9.730  20.194  1.00  9.090          H  
ATOM   5791  N   ILE B 360     -20.059   6.539  17.564  1.00  6.710          N  
ATOM   5792  CA  ILE B 360     -19.853   7.249  16.328  1.00  7.460          C  
ATOM   5793  C   ILE B 360     -18.356   7.144  16.112  1.00  7.920          C  
ATOM   5794  O   ILE B 360     -17.608   7.535  16.992  1.00  8.120          O  
ATOM   5795  CB  ILE B 360     -20.252   8.725  16.493  1.00 10.140          C  
ATOM   5796  CG1 ILE B 360     -21.775   8.824  16.756  1.00 10.140          C  
ATOM   5797  CG2 ILE B 360     -19.825   9.522  15.246  1.00 10.140          C  
ATOM   5798  CD1 ILE B 360     -22.240  10.185  17.240  1.00 10.140          C  
ATOM   5799  H   ILE B 360     -20.490   7.000  18.359  1.00  8.050          H  
ATOM   5800  HA  ILE B 360     -20.442   6.797  15.547  1.00  8.950          H  
ATOM   5801  HB  ILE B 360     -19.746   9.136  17.366  1.00 12.170          H  
ATOM   5802 1HG1 ILE B 360     -22.301   8.597  15.828  1.00 12.170          H  
ATOM   5803 2HG1 ILE B 360     -22.060   8.087  17.502  1.00 12.170          H  
ATOM   5804 1HG2 ILE B 360     -20.083  10.567  15.362  1.00 12.170          H  
ATOM   5805 2HG2 ILE B 360     -18.741   9.448  15.107  1.00 12.170          H  
ATOM   5806 3HG2 ILE B 360     -20.327   9.124  14.366  1.00 12.170          H  
ATOM   5807 1HD1 ILE B 360     -23.310  10.165  17.386  1.00 12.170          H  
ATOM   5808 2HD1 ILE B 360     -21.748  10.429  18.188  1.00 12.170          H  
ATOM   5809 3HD1 ILE B 360     -22.007  10.955  16.515  1.00 12.170          H  
ATOM   5810  N   PRO B 361     -17.875   6.686  14.960  1.00  8.260          N  
ATOM   5811  CA  PRO B 361     -16.470   6.462  14.739  1.00  8.610          C  
ATOM   5812  C   PRO B 361     -15.641   7.691  15.107  1.00  9.180          C  
ATOM   5813  O   PRO B 361     -15.979   8.829  14.777  1.00  9.480          O  
ATOM   5814  CB  PRO B 361     -16.457   6.144  13.244  1.00 12.910          C  
ATOM   5815  CG  PRO B 361     -17.820   5.497  13.012  1.00 12.910          C  
ATOM   5816  CD  PRO B 361     -18.755   6.257  13.866  1.00 12.910          C  
ATOM   5817  HA  PRO B 361     -16.156   5.595  15.325  1.00 10.330          H  
ATOM   5818 1HB  PRO B 361     -16.279   7.045  12.649  1.00 15.500          H  
ATOM   5819 2HB  PRO B 361     -15.639   5.442  13.043  1.00 15.500          H  
ATOM   5820 1HG  PRO B 361     -18.112   5.537  11.971  1.00 15.500          H  
ATOM   5821 2HG  PRO B 361     -17.801   4.438  13.292  1.00 15.500          H  
ATOM   5822 1HD  PRO B 361     -19.187   7.120  13.336  1.00 15.500          H  
ATOM   5823 2HD  PRO B 361     -19.503   5.530  14.198  1.00 15.500          H  
ATOM   5824  N   TRP B 362     -14.565   7.394  15.832  1.00  9.530          N  
ATOM   5825  CA  TRP B 362     -13.598   8.317  16.395  1.00 10.490          C  
ATOM   5826  C   TRP B 362     -12.594   8.785  15.369  1.00 11.000          C  
ATOM   5827  O   TRP B 362     -12.177   8.014  14.510  1.00 11.510          O  
ATOM   5828  CB  TRP B 362     -12.816   7.622  17.494  1.00 14.300          C  
ATOM   5829  CG  TRP B 362     -13.582   7.244  18.661  1.00 14.300          C  
ATOM   5830  CD1 TRP B 362     -14.086   6.017  18.862  1.00 14.300          C  
ATOM   5831  CD2 TRP B 362     -13.928   8.011  19.818  1.00 14.300          C  
ATOM   5832  NE1 TRP B 362     -14.711   5.948  20.033  1.00 14.300          N  
ATOM   5833  CE2 TRP B 362     -14.629   7.156  20.657  1.00 14.300          C  
ATOM   5834  CE3 TRP B 362     -13.695   9.329  20.213  1.00 14.300          C  
ATOM   5835  CZ2 TRP B 362     -15.115   7.563  21.883  1.00 14.300          C  
ATOM   5836  CZ3 TRP B 362     -14.184   9.744  21.444  1.00 14.300          C  
ATOM   5837  CH2 TRP B 362     -14.879   8.881  22.258  1.00 14.300          C  
ATOM   5838  H   TRP B 362     -14.410   6.406  15.997  1.00 11.440          H  
ATOM   5839  HA  TRP B 362     -14.131   9.172  16.802  1.00 12.590          H  
ATOM   5840 1HB  TRP B 362     -12.406   6.731  17.097  1.00 17.160          H  
ATOM   5841 2HB  TRP B 362     -12.000   8.255  17.815  1.00 17.160          H  
ATOM   5842  HD1 TRP B 362     -13.996   5.185  18.191  1.00 17.160          H  
ATOM   5843  HE1 TRP B 362     -15.156   5.068  20.369  1.00 17.160          H  
ATOM   5844  HE3 TRP B 362     -13.144  10.016  19.576  1.00 17.160          H  
ATOM   5845  HZ2 TRP B 362     -15.670   6.888  22.537  1.00 17.160          H  
ATOM   5846  HZ3 TRP B 362     -14.005  10.775  21.750  1.00 17.160          H  
ATOM   5847  HH2 TRP B 362     -15.250   9.240  23.215  1.00 17.160          H  
ATOM   5848  N   GLY B 363     -12.156  10.031  15.488  1.00 11.050          N  
ATOM   5849  CA  GLY B 363     -11.086  10.514  14.626  1.00 11.640          C  
ATOM   5850  C   GLY B 363      -9.763   9.744  14.795  1.00 12.130          C  
ATOM   5851  O   GLY B 363      -9.001   9.595  13.843  1.00 12.530          O  
ATOM   5852  H   GLY B 363     -12.562  10.643  16.178  1.00 13.260          H  
ATOM   5853 1HA  GLY B 363     -11.417  10.421  13.600  1.00 13.970          H  
ATOM   5854 2HA  GLY B 363     -10.917  11.575  14.812  1.00 13.970          H  
ATOM   5855  N   GLU B 364      -9.463   9.278  16.016  1.00 12.250          N  
ATOM   5856  CA  GLU B 364      -8.207   8.548  16.248  1.00 12.850          C  
ATOM   5857  C   GLU B 364      -8.362   7.067  16.628  1.00 12.510          C  
ATOM   5858  O   GLU B 364      -7.551   6.235  16.224  1.00 13.010          O  
ATOM   5859  CB  GLU B 364      -7.394   9.246  17.343  1.00 17.750          C  
ATOM   5860  CG  GLU B 364      -6.928  10.661  16.995  1.00 17.750          C  
ATOM   5861  CD  GLU B 364      -6.127  11.309  18.107  1.00 17.750          C  
ATOM   5862  OE1 GLU B 364      -6.001  10.706  19.145  1.00 17.750          O  
ATOM   5863  OE2 GLU B 364      -5.641  12.401  17.912  1.00 17.750          O  
ATOM   5864  H   GLU B 364     -10.094   9.460  16.779  1.00 14.700          H  
ATOM   5865  HA  GLU B 364      -7.625   8.583  15.327  1.00 15.420          H  
ATOM   5866 1HB  GLU B 364      -7.988   9.300  18.256  1.00 21.300          H  
ATOM   5867 2HB  GLU B 364      -6.509   8.649  17.569  1.00 21.300          H  
ATOM   5868 1HG  GLU B 364      -6.315  10.616  16.095  1.00 21.300          H  
ATOM   5869 2HG  GLU B 364      -7.799  11.275  16.774  1.00 21.300          H  
ATOM   5870  N   ASN B 365      -9.403   6.732  17.394  1.00 11.840          N  
ATOM   5871  CA  ASN B 365      -9.588   5.375  17.923  1.00 11.510          C  
ATOM   5872  C   ASN B 365     -10.626   4.539  17.176  1.00 11.060          C  
ATOM   5873  O   ASN B 365     -11.173   3.578  17.727  1.00 11.090          O  
ATOM   5874  CB  ASN B 365      -9.947   5.423  19.387  1.00 16.250          C  
ATOM   5875  CG  ASN B 365      -8.854   5.928  20.240  1.00 16.250          C  
ATOM   5876  OD1 ASN B 365      -7.674   5.634  20.025  1.00 16.250          O  
ATOM   5877  ND2 ASN B 365      -9.218   6.696  21.232  1.00 16.250          N  
ATOM   5878  H   ASN B 365     -10.035   7.459  17.680  1.00 14.210          H  
ATOM   5879  HA  ASN B 365      -8.639   4.855  17.825  1.00 13.810          H  
ATOM   5880 1HB  ASN B 365     -10.837   6.031  19.540  1.00 19.500          H  
ATOM   5881 2HB  ASN B 365     -10.170   4.415  19.713  1.00 19.500          H  
ATOM   5882 1HD2 ASN B 365      -8.527   7.075  21.850  1.00 19.500          H  
ATOM   5883 2HD2 ASN B 365     -10.187   6.904  21.379  1.00 19.500          H  
ATOM   5884  N   SER B 366     -10.929   4.953  15.959  1.00 10.850          N  
ATOM   5885  CA  SER B 366     -11.877   4.303  15.053  1.00 10.630          C  
ATOM   5886  C   SER B 366     -13.156   3.828  15.723  1.00  9.870          C  
ATOM   5887  O   SER B 366     -14.069   4.611  15.970  1.00  9.870          O  
ATOM   5888  CB  SER B 366     -11.237   3.157  14.304  1.00 14.970          C  
ATOM   5889  OG  SER B 366     -10.944   2.052  15.085  1.00 14.970          O  
ATOM   5890  H   SER B 366     -10.426   5.769  15.628  1.00 13.020          H  
ATOM   5891  HA  SER B 366     -12.161   5.042  14.301  1.00 12.760          H  
ATOM   5892 1HB  SER B 366     -11.871   2.855  13.474  1.00 17.960          H  
ATOM   5893 2HB  SER B 366     -10.324   3.513  13.894  1.00 17.960          H  
ATOM   5894  HG  SER B 366     -10.426   1.491  14.461  1.00 17.960          H  
ATOM   5895  N   PHE B 367     -13.258   2.534  16.001  1.00  9.370          N  
ATOM   5896  CA  PHE B 367     -14.514   1.992  16.498  1.00  8.700          C  
ATOM   5897  C   PHE B 367     -14.518   1.558  17.963  1.00  8.000          C  
ATOM   5898  O   PHE B 367     -15.372   0.759  18.350  1.00  8.060          O  
ATOM   5899  CB  PHE B 367     -14.918   0.812  15.635  1.00 12.450          C  
ATOM   5900  CG  PHE B 367     -14.909   1.171  14.212  1.00 12.450          C  
ATOM   5901  CD1 PHE B 367     -13.943   0.621  13.392  1.00 12.450          C  
ATOM   5902  CD2 PHE B 367     -15.789   2.090  13.685  1.00 12.450          C  
ATOM   5903  CE1 PHE B 367     -13.869   0.969  12.081  1.00 12.450          C  
ATOM   5904  CE2 PHE B 367     -15.702   2.437  12.377  1.00 12.450          C  
ATOM   5905  CZ  PHE B 367     -14.751   1.875  11.584  1.00 12.450          C  
ATOM   5906  H   PHE B 367     -12.464   1.931  15.815  1.00 11.240          H  
ATOM   5907  HA  PHE B 367     -15.278   2.761  16.393  1.00 10.440          H  
ATOM   5908 1HB  PHE B 367     -14.244  -0.003  15.791  1.00 14.940          H  
ATOM   5909 2HB  PHE B 367     -15.914   0.478  15.903  1.00 14.940          H  
ATOM   5910  HD1 PHE B 367     -13.229  -0.097  13.814  1.00 14.940          H  
ATOM   5911  HD2 PHE B 367     -16.549   2.543  14.325  1.00 14.940          H  
ATOM   5912  HE1 PHE B 367     -13.099   0.529  11.436  1.00 14.940          H  
ATOM   5913  HE2 PHE B 367     -16.389   3.157  11.961  1.00 14.940          H  
ATOM   5914  HZ  PHE B 367     -14.702   2.151  10.543  1.00 14.940          H  
ATOM   5915  N   ILE B 368     -13.605   2.075  18.790  1.00  7.580          N  
ATOM   5916  CA  ILE B 368     -13.648   1.706  20.210  1.00  7.170          C  
ATOM   5917  C   ILE B 368     -15.018   2.126  20.774  1.00  6.610          C  
ATOM   5918  O   ILE B 368     -15.470   3.265  20.601  1.00  6.460          O  
ATOM   5919  CB  ILE B 368     -12.460   2.346  21.008  1.00 10.200          C  
ATOM   5920  CG1 ILE B 368     -12.371   1.768  22.445  1.00 10.200          C  
ATOM   5921  CG2 ILE B 368     -12.563   3.846  21.061  1.00 10.200          C  
ATOM   5922  CD1 ILE B 368     -11.067   2.109  23.175  1.00 10.200          C  
ATOM   5923  H   ILE B 368     -12.874   2.687  18.410  1.00  9.100          H  
ATOM   5924  HA  ILE B 368     -13.560   0.623  20.294  1.00  8.600          H  
ATOM   5925  HB  ILE B 368     -11.531   2.085  20.494  1.00 12.240          H  
ATOM   5926 1HG1 ILE B 368     -13.211   2.133  23.039  1.00 12.240          H  
ATOM   5927 2HG1 ILE B 368     -12.436   0.705  22.388  1.00 12.240          H  
ATOM   5928 1HG2 ILE B 368     -11.719   4.275  21.567  1.00 12.240          H  
ATOM   5929 2HG2 ILE B 368     -12.581   4.204  20.055  1.00 12.240          H  
ATOM   5930 3HG2 ILE B 368     -13.460   4.149  21.583  1.00 12.240          H  
ATOM   5931 1HD1 ILE B 368     -11.068   1.642  24.164  1.00 12.240          H  
ATOM   5932 2HD1 ILE B 368     -10.228   1.733  22.594  1.00 12.240          H  
ATOM   5933 3HD1 ILE B 368     -10.955   3.175  23.298  1.00 12.240          H  
ATOM   5934  N   ASP B 369     -15.686   1.192  21.440  1.00  6.620          N  
ATOM   5935  CA  ASP B 369     -17.014   1.414  21.989  1.00  6.380          C  
ATOM   5936  C   ASP B 369     -17.041   2.037  23.385  1.00  5.750          C  
ATOM   5937  O   ASP B 369     -17.623   3.105  23.578  1.00  5.470          O  
ATOM   5938  CB  ASP B 369     -17.775   0.088  21.888  1.00  9.030          C  
ATOM   5939  CG  ASP B 369     -16.945  -1.086  22.410  1.00  9.030          C  
ATOM   5940  OD1 ASP B 369     -15.825  -0.827  22.851  1.00  9.030          O  
ATOM   5941  OD2 ASP B 369     -17.362  -2.221  22.321  1.00  9.030          O  
ATOM   5942  H   ASP B 369     -15.269   0.275  21.592  1.00  7.940          H  
ATOM   5943  HA  ASP B 369     -17.528   2.109  21.323  1.00  7.660          H  
ATOM   5944 1HB  ASP B 369     -18.707   0.159  22.459  1.00 10.830          H  
ATOM   5945 2HB  ASP B 369     -18.039  -0.099  20.847  1.00 10.830          H  
ATOM   5946  N   GLY B 370     -16.389   1.407  24.351  1.00  5.810          N  
ATOM   5947  CA  GLY B 370     -16.433   1.969  25.710  1.00  5.600          C  
ATOM   5948  C   GLY B 370     -16.848   0.992  26.807  1.00  5.440          C  
ATOM   5949  O   GLY B 370     -16.579  -0.201  26.732  1.00  5.860          O  
ATOM   5950  H   GLY B 370     -15.921   0.533  24.098  1.00  6.970          H  
ATOM   5951 1HA  GLY B 370     -15.450   2.374  25.949  1.00  6.720          H  
ATOM   5952 2HA  GLY B 370     -17.118   2.815  25.722  1.00  6.720          H  
ATOM   5953  N   VAL B 371     -17.436   1.539  27.880  1.00  5.110          N  
ATOM   5954  CA  VAL B 371     -17.819   0.762  29.063  1.00  5.050          C  
ATOM   5955  C   VAL B 371     -19.321   0.461  29.153  1.00  4.630          C  
ATOM   5956  O   VAL B 371     -19.711  -0.673  29.420  1.00  4.570          O  
ATOM   5957  CB  VAL B 371     -17.361   1.484  30.348  1.00  7.090          C  
ATOM   5958  CG1 VAL B 371     -17.825   0.711  31.599  1.00  7.090          C  
ATOM   5959  CG2 VAL B 371     -15.847   1.607  30.334  1.00  7.090          C  
ATOM   5960  H   VAL B 371     -17.632   2.529  27.855  1.00  6.130          H  
ATOM   5961  HA  VAL B 371     -17.298  -0.183  29.024  1.00  6.060          H  
ATOM   5962  HB  VAL B 371     -17.809   2.476  30.387  1.00  8.510          H  
ATOM   5963 1HG1 VAL B 371     -17.491   1.237  32.495  1.00  8.510          H  
ATOM   5964 2HG1 VAL B 371     -18.910   0.628  31.627  1.00  8.510          H  
ATOM   5965 3HG1 VAL B 371     -17.390  -0.296  31.587  1.00  8.510          H  
ATOM   5966 1HG2 VAL B 371     -15.514   2.126  31.235  1.00  8.510          H  
ATOM   5967 2HG2 VAL B 371     -15.407   0.616  30.306  1.00  8.510          H  
ATOM   5968 3HG2 VAL B 371     -15.530   2.169  29.458  1.00  8.510          H  
ATOM   5969  N   GLY B 372     -20.162   1.480  29.008  1.00  4.540          N  
ATOM   5970  CA  GLY B 372     -21.604   1.300  29.157  1.00  4.430          C  
ATOM   5971  C   GLY B 372     -22.310   2.636  28.962  1.00  4.190          C  
ATOM   5972  O   GLY B 372     -21.658   3.603  28.565  1.00  4.400          O  
ATOM   5973  H   GLY B 372     -19.802   2.396  28.795  1.00  5.450          H  
ATOM   5974 1HA  GLY B 372     -21.945   0.581  28.415  1.00  5.320          H  
ATOM   5975 2HA  GLY B 372     -21.820   0.891  30.143  1.00  5.320          H  
ATOM   5976  N   VAL B 373     -23.626   2.725  29.233  1.00  3.870          N  
ATOM   5977  CA  VAL B 373     -24.500   1.655  29.759  1.00  3.530          C  
ATOM   5978  C   VAL B 373     -24.630   0.448  28.837  1.00  3.310          C  
ATOM   5979  O   VAL B 373     -24.853   0.581  27.639  1.00  3.350          O  
ATOM   5980  CB  VAL B 373     -25.914   2.237  30.030  1.00  5.080          C  
ATOM   5981  CG1 VAL B 373     -26.922   1.139  30.422  1.00  5.080          C  
ATOM   5982  CG2 VAL B 373     -25.805   3.257  31.146  1.00  5.080          C  
ATOM   5983  H   VAL B 373     -24.042   3.631  29.084  1.00  4.640          H  
ATOM   5984  HA  VAL B 373     -24.090   1.316  30.712  1.00  4.240          H  
ATOM   5985  HB  VAL B 373     -26.290   2.703  29.137  1.00  6.090          H  
ATOM   5986 1HG1 VAL B 373     -27.888   1.600  30.603  1.00  6.090          H  
ATOM   5987 2HG1 VAL B 373     -27.025   0.407  29.623  1.00  6.090          H  
ATOM   5988 3HG1 VAL B 373     -26.594   0.635  31.322  1.00  6.090          H  
ATOM   5989 1HG2 VAL B 373     -26.781   3.676  31.348  1.00  6.090          H  
ATOM   5990 2HG2 VAL B 373     -25.430   2.769  32.038  1.00  6.090          H  
ATOM   5991 3HG2 VAL B 373     -25.123   4.053  30.864  1.00  6.090          H  
ATOM   5992  N   GLU B 374     -24.440  -0.731  29.418  1.00  3.170          N  
ATOM   5993  CA  GLU B 374     -24.503  -1.996  28.679  1.00  3.010          C  
ATOM   5994  C   GLU B 374     -25.866  -2.644  28.876  1.00  2.810          C  
ATOM   5995  O   GLU B 374     -26.407  -2.602  29.979  1.00  2.730          O  
ATOM   5996  CB  GLU B 374     -23.380  -2.936  29.133  1.00  4.280          C  
ATOM   5997  CG  GLU B 374     -23.305  -4.266  28.408  1.00  4.280          C  
ATOM   5998  CD  GLU B 374     -22.198  -5.142  28.927  1.00  4.280          C  
ATOM   5999  OE1 GLU B 374     -21.572  -4.785  29.904  1.00  4.280          O  
ATOM   6000  OE2 GLU B 374     -21.967  -6.170  28.346  1.00  4.280          O  
ATOM   6001  H   GLU B 374     -24.293  -0.738  30.435  1.00  3.800          H  
ATOM   6002  HA  GLU B 374     -24.375  -1.798  27.622  1.00  3.610          H  
ATOM   6003 1HB  GLU B 374     -22.418  -2.434  29.009  1.00  5.130          H  
ATOM   6004 2HB  GLU B 374     -23.486  -3.156  30.165  1.00  5.130          H  
ATOM   6005 1HG  GLU B 374     -24.243  -4.806  28.540  1.00  5.130          H  
ATOM   6006 2HG  GLU B 374     -23.173  -4.090  27.335  1.00  5.130          H  
ATOM   6007  N   ILE B 375     -26.473  -3.188  27.822  1.00  2.770          N  
ATOM   6008  CA  ILE B 375     -27.757  -3.851  28.012  1.00  2.630          C  
ATOM   6009  C   ILE B 375     -27.711  -5.251  27.404  1.00  2.640          C  
ATOM   6010  O   ILE B 375     -27.459  -5.436  26.223  1.00  2.770          O  
ATOM   6011  CB  ILE B 375     -28.933  -3.060  27.427  1.00  3.740          C  
ATOM   6012  CG1 ILE B 375     -28.949  -1.651  28.035  1.00  3.740          C  
ATOM   6013  CG2 ILE B 375     -30.232  -3.800  27.792  1.00  3.740          C  
ATOM   6014  CD1 ILE B 375     -29.970  -0.744  27.474  1.00  3.740          C  
ATOM   6015  H   ILE B 375     -26.015  -3.231  26.913  1.00  3.320          H  
ATOM   6016  HA  ILE B 375     -27.931  -3.964  29.073  1.00  3.160          H  
ATOM   6017  HB  ILE B 375     -28.829  -2.987  26.350  1.00  4.490          H  
ATOM   6018 1HG1 ILE B 375     -29.077  -1.731  29.096  1.00  4.490          H  
ATOM   6019 2HG1 ILE B 375     -27.987  -1.186  27.839  1.00  4.490          H  
ATOM   6020 1HG2 ILE B 375     -31.095  -3.291  27.400  1.00  4.490          H  
ATOM   6021 2HG2 ILE B 375     -30.195  -4.791  27.385  1.00  4.490          H  
ATOM   6022 3HG2 ILE B 375     -30.313  -3.869  28.872  1.00  4.490          H  
ATOM   6023 1HD1 ILE B 375     -29.879   0.235  27.945  1.00  4.490          H  
ATOM   6024 2HD1 ILE B 375     -29.813  -0.664  26.406  1.00  4.490          H  
ATOM   6025 3HD1 ILE B 375     -30.944  -1.126  27.661  1.00  4.490          H  
ATOM   6026  N   LEU B 376     -27.971  -6.237  28.219  1.00  2.550          N  
ATOM   6027  CA  LEU B 376     -27.920  -7.620  27.775  1.00  2.630          C  
ATOM   6028  C   LEU B 376     -29.064  -8.448  28.325  1.00  2.520          C  
ATOM   6029  O   LEU B 376     -29.769  -7.995  29.222  1.00  2.360          O  
ATOM   6030  CB  LEU B 376     -26.523  -8.165  28.079  1.00  3.650          C  
ATOM   6031  CG  LEU B 376     -25.989  -8.014  29.523  1.00  3.650          C  
ATOM   6032  CD1 LEU B 376     -26.511  -9.041  30.406  1.00  3.650          C  
ATOM   6033  CD2 LEU B 376     -24.477  -8.109  29.485  1.00  3.650          C  
ATOM   6034  H   LEU B 376     -28.217  -5.997  29.184  1.00  3.060          H  
ATOM   6035  HA  LEU B 376     -28.007  -7.624  26.692  1.00  3.160          H  
ATOM   6036 1HB  LEU B 376     -26.547  -9.216  27.870  1.00  4.380          H  
ATOM   6037 2HB  LEU B 376     -25.810  -7.685  27.398  1.00  4.380          H  
ATOM   6038  HG  LEU B 376     -26.284  -7.042  29.919  1.00  4.380          H  
ATOM   6039 1HD1 LEU B 376     -26.091  -8.869  31.371  1.00  4.380          H  
ATOM   6040 2HD1 LEU B 376     -27.579  -9.015  30.475  1.00  4.380          H  
ATOM   6041 3HD1 LEU B 376     -26.213 -10.003  30.036  1.00  4.380          H  
ATOM   6042 1HD2 LEU B 376     -24.066  -7.986  30.486  1.00  4.380          H  
ATOM   6043 2HD2 LEU B 376     -24.182  -9.078  29.095  1.00  4.380          H  
ATOM   6044 3HD2 LEU B 376     -24.084  -7.330  28.837  1.00  4.380          H  
ATOM   6045  N   THR B 377     -29.289  -9.649  27.794  1.00  2.730          N  
ATOM   6046  CA  THR B 377     -30.340 -10.467  28.391  1.00  2.770          C  
ATOM   6047  C   THR B 377     -29.782 -11.132  29.642  1.00  2.860          C  
ATOM   6048  O   THR B 377     -28.575 -11.409  29.710  1.00  2.970          O  
ATOM   6049  CB  THR B 377     -30.838 -11.534  27.394  1.00  3.860          C  
ATOM   6050  OG1 THR B 377     -29.745 -12.404  27.046  1.00  3.860          O  
ATOM   6051  CG2 THR B 377     -31.373 -10.876  26.131  1.00  3.860          C  
ATOM   6052  H   THR B 377     -28.738 -10.004  27.021  1.00  3.280          H  
ATOM   6053  HA  THR B 377     -31.178  -9.835  28.680  1.00  3.320          H  
ATOM   6054  HB  THR B 377     -31.631 -12.121  27.859  1.00  4.630          H  
ATOM   6055  HG1 THR B 377     -30.085 -13.157  26.544  1.00  4.630          H  
ATOM   6056 1HG2 THR B 377     -31.718 -11.640  25.438  1.00  4.630          H  
ATOM   6057 2HG2 THR B 377     -32.207 -10.225  26.392  1.00  4.630          H  
ATOM   6058 3HG2 THR B 377     -30.587 -10.291  25.655  1.00  4.630          H  
ATOM   6059  N   LYS B 378     -30.670 -11.587  30.536  1.00  2.860          N  
ATOM   6060  CA  LYS B 378     -30.230 -12.301  31.736  1.00  3.000          C  
ATOM   6061  C   LYS B 378     -29.339 -13.484  31.393  1.00  3.230          C  
ATOM   6062  O   LYS B 378     -28.360 -13.738  32.096  1.00  3.350          O  
ATOM   6063  CB  LYS B 378     -31.404 -12.778  32.591  1.00  4.140          C  
ATOM   6064  CG  LYS B 378     -30.970 -13.464  33.927  1.00  4.140          C  
ATOM   6065  CD  LYS B 378     -32.176 -13.827  34.807  1.00  4.140          C  
ATOM   6066  CE  LYS B 378     -32.815 -15.171  34.400  1.00  4.140          C  
ATOM   6067  NZ  LYS B 378     -32.086 -16.346  34.986  1.00  4.140          N  
ATOM   6068  H   LYS B 378     -31.665 -11.354  30.418  1.00  3.430          H  
ATOM   6069  HA  LYS B 378     -29.637 -11.616  32.340  1.00  3.600          H  
ATOM   6070 1HB  LYS B 378     -32.045 -11.924  32.841  1.00  4.970          H  
ATOM   6071 2HB  LYS B 378     -32.008 -13.474  32.016  1.00  4.970          H  
ATOM   6072 1HG  LYS B 378     -30.407 -14.374  33.714  1.00  4.970          H  
ATOM   6073 2HG  LYS B 378     -30.322 -12.787  34.479  1.00  4.970          H  
ATOM   6074 1HD  LYS B 378     -31.850 -13.894  35.849  1.00  4.970          H  
ATOM   6075 2HD  LYS B 378     -32.923 -13.045  34.737  1.00  4.970          H  
ATOM   6076 1HE  LYS B 378     -33.841 -15.194  34.730  1.00  4.970          H  
ATOM   6077 2HE  LYS B 378     -32.796 -15.261  33.318  1.00  4.970          H  
ATOM   6078 1HZ  LYS B 378     -32.520 -17.204  34.698  1.00  4.970          H  
ATOM   6079 2HZ  LYS B 378     -31.104 -16.361  34.679  1.00  4.970          H  
ATOM   6080 3HZ  LYS B 378     -32.100 -16.288  35.990  1.00  4.970          H  
ATOM   6081  N   ARG B 379     -29.688 -14.223  30.334  1.00  3.350          N  
ATOM   6082  CA  ARG B 379     -28.907 -15.393  29.950  1.00  3.600          C  
ATOM   6083  C   ARG B 379     -27.467 -15.020  29.648  1.00  3.620          C  
ATOM   6084  O   ARG B 379     -26.570 -15.803  29.945  1.00  3.790          O  
ATOM   6085  CB  ARG B 379     -29.503 -16.107  28.740  1.00  4.940          C  
ATOM   6086  CG  ARG B 379     -28.730 -17.394  28.246  1.00  4.940          C  
ATOM   6087  CD  ARG B 379     -29.117 -18.661  28.971  1.00  4.940          C  
ATOM   6088  NE  ARG B 379     -28.415 -18.853  30.272  1.00  4.940          N  
ATOM   6089  CZ  ARG B 379     -27.244 -19.516  30.491  1.00  4.940          C  
ATOM   6090  NH1 ARG B 379     -26.514 -20.075  29.537  1.00  4.940          N  
ATOM   6091  NH2 ARG B 379     -26.847 -19.600  31.727  1.00  4.940          N  
ATOM   6092  H   ARG B 379     -30.505 -13.951  29.802  1.00  4.020          H  
ATOM   6093  HA  ARG B 379     -28.911 -16.087  30.791  1.00  4.320          H  
ATOM   6094 1HB  ARG B 379     -30.526 -16.400  28.967  1.00  5.930          H  
ATOM   6095 2HB  ARG B 379     -29.542 -15.412  27.902  1.00  5.930          H  
ATOM   6096 1HG  ARG B 379     -28.952 -17.548  27.191  1.00  5.930          H  
ATOM   6097 2HG  ARG B 379     -27.660 -17.276  28.352  1.00  5.930          H  
ATOM   6098 1HD  ARG B 379     -30.188 -18.636  29.174  1.00  5.930          H  
ATOM   6099 2HD  ARG B 379     -28.901 -19.515  28.335  1.00  5.930          H  
ATOM   6100  HE  ARG B 379     -28.856 -18.483  31.130  1.00  5.930          H  
ATOM   6101 1HH1 ARG B 379     -26.794 -20.020  28.569  1.00  5.930          H  
ATOM   6102 2HH1 ARG B 379     -25.615 -20.533  29.800  1.00  5.930          H  
ATOM   6103 1HH2 ARG B 379     -27.416 -19.152  32.456  1.00  5.930          H  
ATOM   6104 2HH2 ARG B 379     -25.998 -20.120  31.977  1.00  5.930          H  
ATOM   6105  N   LEU B 380     -27.223 -13.854  29.036  1.00  3.500          N  
ATOM   6106  CA  LEU B 380     -25.856 -13.468  28.740  1.00  3.580          C  
ATOM   6107  C   LEU B 380     -25.143 -13.145  30.021  1.00  3.580          C  
ATOM   6108  O   LEU B 380     -23.980 -13.491  30.184  1.00  3.730          O  
ATOM   6109  CB  LEU B 380     -25.753 -12.315  27.735  1.00  4.980          C  
ATOM   6110  CG  LEU B 380     -24.267 -11.811  27.388  1.00  4.980          C  
ATOM   6111  CD1 LEU B 380     -23.394 -12.953  26.912  1.00  4.980          C  
ATOM   6112  CD2 LEU B 380     -24.329 -10.786  26.254  1.00  4.980          C  
ATOM   6113  H   LEU B 380     -27.975 -13.193  28.838  1.00  4.200          H  
ATOM   6114  HA  LEU B 380     -25.373 -14.329  28.284  1.00  4.300          H  
ATOM   6115 1HB  LEU B 380     -26.226 -12.628  26.805  1.00  5.980          H  
ATOM   6116 2HB  LEU B 380     -26.317 -11.479  28.132  1.00  5.980          H  
ATOM   6117  HG  LEU B 380     -23.818 -11.368  28.262  1.00  5.980          H  
ATOM   6118 1HD1 LEU B 380     -22.402 -12.577  26.661  1.00  5.980          H  
ATOM   6119 2HD1 LEU B 380     -23.291 -13.700  27.674  1.00  5.980          H  
ATOM   6120 3HD1 LEU B 380     -23.851 -13.392  26.048  1.00  5.980          H  
ATOM   6121 1HD2 LEU B 380     -23.325 -10.457  26.017  1.00  5.980          H  
ATOM   6122 2HD2 LEU B 380     -24.773 -11.248  25.362  1.00  5.980          H  
ATOM   6123 3HD2 LEU B 380     -24.918  -9.938  26.536  1.00  5.980          H  
ATOM   6124  N   LEU B 381     -25.823 -12.479  30.949  1.00  3.470          N  
ATOM   6125  CA  LEU B 381     -25.125 -12.124  32.178  1.00  3.510          C  
ATOM   6126  C   LEU B 381     -24.666 -13.433  32.839  1.00  3.620          C  
ATOM   6127  O   LEU B 381     -23.570 -13.507  33.424  1.00  3.810          O  
ATOM   6128  CB  LEU B 381     -26.052 -11.341  33.120  1.00  4.900          C  
ATOM   6129  CG  LEU B 381     -25.407 -10.641  34.357  1.00  4.900          C  
ATOM   6130  CD1 LEU B 381     -24.359  -9.574  33.923  1.00  4.900          C  
ATOM   6131  CD2 LEU B 381     -26.515  -9.990  35.142  1.00  4.900          C  
ATOM   6132  H   LEU B 381     -26.797 -12.209  30.759  1.00  4.160          H  
ATOM   6133  HA  LEU B 381     -24.259 -11.532  31.923  1.00  4.210          H  
ATOM   6134 1HB  LEU B 381     -26.606 -10.625  32.569  1.00  5.880          H  
ATOM   6135 2HB  LEU B 381     -26.786 -12.053  33.511  1.00  5.880          H  
ATOM   6136  HG  LEU B 381     -24.892 -11.362  34.961  1.00  5.880          H  
ATOM   6137 1HD1 LEU B 381     -23.940  -9.106  34.807  1.00  5.880          H  
ATOM   6138 2HD1 LEU B 381     -23.549 -10.029  33.364  1.00  5.880          H  
ATOM   6139 3HD1 LEU B 381     -24.836  -8.814  33.313  1.00  5.880          H  
ATOM   6140 1HD2 LEU B 381     -26.121  -9.498  36.002  1.00  5.880          H  
ATOM   6141 2HD2 LEU B 381     -27.011  -9.275  34.539  1.00  5.880          H  
ATOM   6142 3HD2 LEU B 381     -27.216 -10.743  35.447  1.00  5.880          H  
ATOM   6143  N   GLU B 382     -25.517 -14.472  32.730  1.00  3.540          N  
ATOM   6144  CA  GLU B 382     -25.186 -15.789  33.239  1.00  3.670          C  
ATOM   6145  C   GLU B 382     -24.058 -16.425  32.409  1.00  3.760          C  
ATOM   6146  O   GLU B 382     -23.117 -16.941  32.988  1.00  3.900          O  
ATOM   6147  CB  GLU B 382     -26.410 -16.701  33.258  1.00  5.090          C  
ATOM   6148  CG  GLU B 382     -27.492 -16.321  34.262  1.00  5.090          C  
ATOM   6149  CD  GLU B 382     -28.734 -17.210  34.173  1.00  5.090          C  
ATOM   6150  OE1 GLU B 382     -28.789 -18.078  33.320  1.00  5.090          O  
ATOM   6151  OE2 GLU B 382     -29.639 -17.016  34.964  1.00  5.090          O  
ATOM   6152  H   GLU B 382     -26.434 -14.306  32.299  1.00  4.250          H  
ATOM   6153  HA  GLU B 382     -24.835 -15.681  34.262  1.00  4.400          H  
ATOM   6154 1HB  GLU B 382     -26.858 -16.727  32.273  1.00  6.100          H  
ATOM   6155 2HB  GLU B 382     -26.084 -17.705  33.504  1.00  6.100          H  
ATOM   6156 1HG  GLU B 382     -27.075 -16.395  35.269  1.00  6.100          H  
ATOM   6157 2HG  GLU B 382     -27.778 -15.283  34.098  1.00  6.100          H  
ATOM   6158  N   GLU B 383     -24.073 -16.313  31.067  1.00  3.760          N  
ATOM   6159  CA  GLU B 383     -22.986 -16.886  30.259  1.00  3.900          C  
ATOM   6160  C   GLU B 383     -21.654 -16.234  30.604  1.00  4.000          C  
ATOM   6161  O   GLU B 383     -20.613 -16.892  30.598  1.00  4.170          O  
ATOM   6162  CB  GLU B 383     -23.220 -16.741  28.754  1.00  5.400          C  
ATOM   6163  CG  GLU B 383     -24.305 -17.624  28.155  1.00  5.400          C  
ATOM   6164  CD  GLU B 383     -24.499 -17.355  26.682  1.00  5.400          C  
ATOM   6165  OE1 GLU B 383     -23.906 -16.418  26.211  1.00  5.400          O  
ATOM   6166  OE2 GLU B 383     -25.219 -18.074  26.033  1.00  5.400          O  
ATOM   6167  H   GLU B 383     -24.884 -15.900  30.606  1.00  4.510          H  
ATOM   6168  HA  GLU B 383     -22.924 -17.949  30.481  1.00  4.680          H  
ATOM   6169 1HB  GLU B 383     -23.489 -15.727  28.549  1.00  6.480          H  
ATOM   6170 2HB  GLU B 383     -22.292 -16.946  28.221  1.00  6.480          H  
ATOM   6171 1HG  GLU B 383     -24.028 -18.669  28.297  1.00  6.480          H  
ATOM   6172 2HG  GLU B 383     -25.233 -17.454  28.681  1.00  6.480          H  
ATOM   6173  N   ILE B 384     -21.675 -14.944  30.907  1.00  3.920          N  
ATOM   6174  CA  ILE B 384     -20.456 -14.254  31.262  1.00  4.070          C  
ATOM   6175  C   ILE B 384     -19.990 -14.905  32.588  1.00  4.210          C  
ATOM   6176  O   ILE B 384     -18.836 -15.300  32.725  1.00  4.400          O  
ATOM   6177  CB  ILE B 384     -20.680 -12.731  31.391  1.00  5.640          C  
ATOM   6178  CG1 ILE B 384     -21.070 -12.119  30.039  1.00  5.640          C  
ATOM   6179  CG2 ILE B 384     -19.328 -12.111  31.750  1.00  5.640          C  
ATOM   6180  CD1 ILE B 384     -21.644 -10.719  30.097  1.00  5.640          C  
ATOM   6181  H   ILE B 384     -22.566 -14.445  30.838  1.00  4.700          H  
ATOM   6182  HA  ILE B 384     -19.705 -14.435  30.497  1.00  4.880          H  
ATOM   6183  HB  ILE B 384     -21.450 -12.517  32.128  1.00  6.770          H  
ATOM   6184 1HG1 ILE B 384     -20.204 -12.063  29.459  1.00  6.770          H  
ATOM   6185 2HG1 ILE B 384     -21.768 -12.773  29.545  1.00  6.770          H  
ATOM   6186 1HG2 ILE B 384     -19.405 -11.036  31.843  1.00  6.770          H  
ATOM   6187 2HG2 ILE B 384     -18.991 -12.511  32.649  1.00  6.770          H  
ATOM   6188 3HG2 ILE B 384     -18.610 -12.349  30.976  1.00  6.770          H  
ATOM   6189 1HD1 ILE B 384     -21.859 -10.376  29.086  1.00  6.770          H  
ATOM   6190 2HD1 ILE B 384     -22.560 -10.726  30.676  1.00  6.770          H  
ATOM   6191 3HD1 ILE B 384     -20.940 -10.038  30.551  1.00  6.770          H  
ATOM   6192  N   ASP B 385     -20.909 -15.084  33.561  1.00  4.170          N  
ATOM   6193  CA  ASP B 385     -20.587 -15.759  34.838  1.00  4.350          C  
ATOM   6194  C   ASP B 385     -20.045 -17.194  34.619  1.00  4.580          C  
ATOM   6195  O   ASP B 385     -19.089 -17.605  35.281  1.00  4.730          O  
ATOM   6196  CB  ASP B 385     -21.862 -15.770  35.721  1.00  6.020          C  
ATOM   6197  CG  ASP B 385     -21.795 -16.373  37.176  1.00  6.020          C  
ATOM   6198  OD1 ASP B 385     -21.019 -15.921  37.983  1.00  6.020          O  
ATOM   6199  OD2 ASP B 385     -22.633 -17.237  37.471  1.00  6.020          O  
ATOM   6200  H   ASP B 385     -21.857 -14.716  33.429  1.00  5.000          H  
ATOM   6201  HA  ASP B 385     -19.822 -15.190  35.355  1.00  5.220          H  
ATOM   6202 1HB  ASP B 385     -22.226 -14.745  35.791  1.00  7.220          H  
ATOM   6203 2HB  ASP B 385     -22.624 -16.324  35.208  1.00  7.220          H  
ATOM   6204  N   GLU B 386     -20.639 -17.938  33.674  1.00  4.670          N  
ATOM   6205  CA  GLU B 386     -20.232 -19.308  33.349  1.00  4.980          C  
ATOM   6206  C   GLU B 386     -18.879 -19.435  32.640  1.00  5.050          C  
ATOM   6207  O   GLU B 386     -18.109 -20.355  32.937  1.00  5.430          O  
ATOM   6208  CB  GLU B 386     -21.284 -19.987  32.448  1.00  6.850          C  
ATOM   6209  CG  GLU B 386     -22.617 -20.304  33.120  1.00  6.850          C  
ATOM   6210  CD  GLU B 386     -23.697 -20.860  32.175  1.00  6.850          C  
ATOM   6211  OE1 GLU B 386     -23.580 -20.769  30.969  1.00  6.850          O  
ATOM   6212  OE2 GLU B 386     -24.656 -21.373  32.687  1.00  6.850          O  
ATOM   6213  H   GLU B 386     -21.442 -17.534  33.200  1.00  5.600          H  
ATOM   6214  HA  GLU B 386     -20.171 -19.862  34.285  1.00  5.980          H  
ATOM   6215 1HB  GLU B 386     -21.481 -19.348  31.600  1.00  8.220          H  
ATOM   6216 2HB  GLU B 386     -20.874 -20.918  32.058  1.00  8.220          H  
ATOM   6217 1HG  GLU B 386     -22.439 -21.032  33.908  1.00  8.220          H  
ATOM   6218 2HG  GLU B 386     -22.991 -19.398  33.593  1.00  8.220          H  
ATOM   6219  N   PHE B 387     -18.585 -18.528  31.702  1.00  4.770          N  
ATOM   6220  CA  PHE B 387     -17.372 -18.663  30.912  1.00  4.920          C  
ATOM   6221  C   PHE B 387     -16.250 -17.638  31.115  1.00  4.930          C  
ATOM   6222  O   PHE B 387     -15.145 -17.877  30.632  1.00  5.080          O  
ATOM   6223  CB  PHE B 387     -17.773 -18.691  29.443  1.00  6.830          C  
ATOM   6224  CG  PHE B 387     -18.690 -19.832  29.134  1.00  6.830          C  
ATOM   6225  CD1 PHE B 387     -20.042 -19.601  28.921  1.00  6.830          C  
ATOM   6226  CD2 PHE B 387     -18.224 -21.138  29.085  1.00  6.830          C  
ATOM   6227  CE1 PHE B 387     -20.904 -20.637  28.668  1.00  6.830          C  
ATOM   6228  CE2 PHE B 387     -19.086 -22.180  28.829  1.00  6.830          C  
ATOM   6229  CZ  PHE B 387     -20.428 -21.929  28.621  1.00  6.830          C  
ATOM   6230  H   PHE B 387     -19.270 -17.808  31.468  1.00  5.720          H  
ATOM   6231  HA  PHE B 387     -16.948 -19.635  31.151  1.00  5.900          H  
ATOM   6232 1HB  PHE B 387     -18.296 -17.778  29.209  1.00  8.190          H  
ATOM   6233 2HB  PHE B 387     -16.893 -18.757  28.806  1.00  8.190          H  
ATOM   6234  HD1 PHE B 387     -20.424 -18.587  28.964  1.00  8.190          H  
ATOM   6235  HD2 PHE B 387     -17.166 -21.336  29.257  1.00  8.190          H  
ATOM   6236  HE1 PHE B 387     -21.969 -20.436  28.513  1.00  8.190          H  
ATOM   6237  HE2 PHE B 387     -18.711 -23.203  28.795  1.00  8.190          H  
ATOM   6238  HZ  PHE B 387     -21.112 -22.752  28.424  1.00  8.190          H  
ATOM   6239  N   ALA B 388     -16.501 -16.479  31.733  1.00  5.080          N  
ATOM   6240  CA  ALA B 388     -15.427 -15.497  31.907  1.00  5.340          C  
ATOM   6241  C   ALA B 388     -14.340 -16.106  32.787  1.00  5.380          C  
ATOM   6242  O   ALA B 388     -14.651 -16.766  33.780  1.00  5.610          O  
ATOM   6243  CB  ALA B 388     -15.964 -14.214  32.529  1.00  7.370          C  
ATOM   6244  H   ALA B 388     -17.422 -16.256  32.108  1.00  6.100          H  
ATOM   6245  HA  ALA B 388     -14.989 -15.273  30.933  1.00  6.410          H  
ATOM   6246 1HB  ALA B 388     -15.154 -13.504  32.649  1.00  8.850          H  
ATOM   6247 2HB  ALA B 388     -16.730 -13.794  31.883  1.00  8.850          H  
ATOM   6248 3HB  ALA B 388     -16.398 -14.441  33.502  1.00  8.850          H  
ATOM   6249  N   LYS B 389     -13.075 -15.855  32.466  1.00  5.510          N  
ATOM   6250  CA  LYS B 389     -11.981 -16.406  33.265  1.00  5.840          C  
ATOM   6251  C   LYS B 389     -11.056 -15.364  33.893  1.00  6.130          C  
ATOM   6252  O   LYS B 389     -10.438 -15.628  34.930  1.00  6.420          O  
ATOM   6253  CB  LYS B 389     -11.133 -17.363  32.415  1.00  8.040          C  
ATOM   6254  CG  LYS B 389     -11.893 -18.570  31.808  1.00  8.040          C  
ATOM   6255  CD  LYS B 389     -12.465 -19.517  32.875  1.00  8.040          C  
ATOM   6256  CE  LYS B 389     -13.134 -20.727  32.248  1.00  8.040          C  
ATOM   6257  NZ  LYS B 389     -13.729 -21.635  33.280  1.00  8.040          N  
ATOM   6258  H   LYS B 389     -12.881 -15.274  31.649  1.00  6.610          H  
ATOM   6259  HA  LYS B 389     -12.416 -16.966  34.090  1.00  7.010          H  
ATOM   6260 1HB  LYS B 389     -10.690 -16.802  31.589  1.00  9.650          H  
ATOM   6261 2HB  LYS B 389     -10.314 -17.749  33.019  1.00  9.650          H  
ATOM   6262 1HG  LYS B 389     -12.709 -18.200  31.192  1.00  9.650          H  
ATOM   6263 2HG  LYS B 389     -11.214 -19.132  31.170  1.00  9.650          H  
ATOM   6264 1HD  LYS B 389     -11.674 -19.843  33.546  1.00  9.650          H  
ATOM   6265 2HD  LYS B 389     -13.226 -18.998  33.454  1.00  9.650          H  
ATOM   6266 1HE  LYS B 389     -13.930 -20.381  31.581  1.00  9.650          H  
ATOM   6267 2HE  LYS B 389     -12.401 -21.283  31.667  1.00  9.650          H  
ATOM   6268 1HZ  LYS B 389     -14.172 -22.420  32.824  1.00  9.650          H  
ATOM   6269 2HZ  LYS B 389     -13.005 -21.970  33.901  1.00  9.650          H  
ATOM   6270 3HZ  LYS B 389     -14.423 -21.127  33.816  1.00  9.650          H  
ATOM   6271  N   LEU B 390     -10.926 -14.204  33.261  1.00  6.230          N  
ATOM   6272  CA  LEU B 390      -9.941 -13.231  33.709  1.00  6.440          C  
ATOM   6273  C   LEU B 390     -10.555 -12.107  34.533  1.00  6.840          C  
ATOM   6274  O   LEU B 390     -11.693 -11.720  34.270  1.00  7.230          O  
ATOM   6275  CB  LEU B 390      -9.266 -12.594  32.490  1.00  8.930          C  
ATOM   6276  CG  LEU B 390      -8.545 -13.524  31.520  1.00  8.930          C  
ATOM   6277  CD1 LEU B 390      -8.044 -12.672  30.369  1.00  8.930          C  
ATOM   6278  CD2 LEU B 390      -7.388 -14.252  32.217  1.00  8.930          C  
ATOM   6279  H   LEU B 390     -11.506 -14.002  32.438  1.00  7.480          H  
ATOM   6280  HA  LEU B 390      -9.213 -13.764  34.291  1.00  7.730          H  
ATOM   6281 1HB  LEU B 390     -10.041 -12.085  31.914  1.00 10.720          H  
ATOM   6282 2HB  LEU B 390      -8.551 -11.849  32.820  1.00 10.720          H  
ATOM   6283  HG  LEU B 390      -9.247 -14.260  31.121  1.00 10.720          H  
ATOM   6284 1HD1 LEU B 390      -7.537 -13.303  29.640  1.00 10.720          H  
ATOM   6285 2HD1 LEU B 390      -8.891 -12.173  29.888  1.00 10.720          H  
ATOM   6286 3HD1 LEU B 390      -7.346 -11.916  30.741  1.00 10.720          H  
ATOM   6287 1HD2 LEU B 390      -6.883 -14.895  31.496  1.00 10.720          H  
ATOM   6288 2HD2 LEU B 390      -6.679 -13.525  32.612  1.00 10.720          H  
ATOM   6289 3HD2 LEU B 390      -7.762 -14.869  33.030  1.00 10.720          H  
ATOM   6290  N   PRO B 391      -9.797 -11.488  35.474  1.00  6.970          N  
ATOM   6291  CA  PRO B 391     -10.200 -10.299  36.221  1.00  7.440          C  
ATOM   6292  C   PRO B 391     -10.635  -9.189  35.269  1.00  7.460          C  
ATOM   6293  O   PRO B 391     -11.538  -8.416  35.571  1.00  7.160          O  
ATOM   6294  CB  PRO B 391      -8.897  -9.903  36.934  1.00 11.160          C  
ATOM   6295  CG  PRO B 391      -8.139 -11.196  37.104  1.00 11.160          C  
ATOM   6296  CD  PRO B 391      -8.449 -12.005  35.847  1.00 11.160          C  
ATOM   6297  HA  PRO B 391     -10.994 -10.554  36.931  1.00  8.930          H  
ATOM   6298 1HB  PRO B 391      -8.347  -9.158  36.336  1.00 13.390          H  
ATOM   6299 2HB  PRO B 391      -9.135  -9.420  37.894  1.00 13.390          H  
ATOM   6300 1HG  PRO B 391      -7.061 -10.982  37.209  1.00 13.390          H  
ATOM   6301 2HG  PRO B 391      -8.443 -11.698  38.029  1.00 13.390          H  
ATOM   6302 1HD  PRO B 391      -7.705 -11.811  35.059  1.00 13.390          H  
ATOM   6303 2HD  PRO B 391      -8.485 -13.061  36.144  1.00 13.390          H  
ATOM   6304  N   GLU B 392     -10.030  -9.162  34.080  1.00  8.010          N  
ATOM   6305  CA  GLU B 392     -10.343  -8.174  33.072  1.00  8.350          C  
ATOM   6306  C   GLU B 392     -11.803  -8.271  32.632  1.00  8.430          C  
ATOM   6307  O   GLU B 392     -12.476  -7.254  32.420  1.00  8.690          O  
ATOM   6308  CB  GLU B 392      -9.431  -8.396  31.856  1.00 11.550          C  
ATOM   6309  CG  GLU B 392      -7.968  -8.062  32.058  1.00 11.550          C  
ATOM   6310  CD  GLU B 392      -7.152  -8.305  30.803  1.00 11.550          C  
ATOM   6311  OE1 GLU B 392      -7.724  -8.724  29.818  1.00 11.550          O  
ATOM   6312  OE2 GLU B 392      -5.967  -8.084  30.834  1.00 11.550          O  
ATOM   6313  H   GLU B 392      -9.267  -9.794  33.877  1.00  9.610          H  
ATOM   6314  HA  GLU B 392     -10.168  -7.183  33.490  1.00 10.020          H  
ATOM   6315 1HB  GLU B 392      -9.482  -9.447  31.568  1.00 13.860          H  
ATOM   6316 2HB  GLU B 392      -9.768  -7.833  31.029  1.00 13.860          H  
ATOM   6317 1HG  GLU B 392      -7.882  -7.011  32.336  1.00 13.860          H  
ATOM   6318 2HG  GLU B 392      -7.571  -8.664  32.872  1.00 13.860          H  
ATOM   6319  N   GLU B 393     -12.294  -9.500  32.505  1.00  8.460          N  
ATOM   6320  CA  GLU B 393     -13.643  -9.756  32.064  1.00  8.790          C  
ATOM   6321  C   GLU B 393     -14.586  -9.513  33.229  1.00  8.750          C  
ATOM   6322  O   GLU B 393     -15.591  -8.822  33.091  1.00  9.050          O  
ATOM   6323  CB  GLU B 393     -13.731 -11.197  31.560  1.00 12.170          C  
ATOM   6324  CG  GLU B 393     -12.936 -11.468  30.266  1.00 12.170          C  
ATOM   6325  CD  GLU B 393     -12.812 -12.946  29.957  1.00 12.170          C  
ATOM   6326  OE1 GLU B 393     -12.639 -13.701  30.902  1.00 12.170          O  
ATOM   6327  OE2 GLU B 393     -12.846 -13.333  28.810  1.00 12.170          O  
ATOM   6328  H   GLU B 393     -11.728 -10.301  32.766  1.00 10.150          H  
ATOM   6329  HA  GLU B 393     -13.900  -9.077  31.261  1.00 10.550          H  
ATOM   6330 1HB  GLU B 393     -13.359 -11.872  32.328  1.00 14.610          H  
ATOM   6331 2HB  GLU B 393     -14.773 -11.452  31.371  1.00 14.610          H  
ATOM   6332 1HG  GLU B 393     -13.422 -10.962  29.441  1.00 14.610          H  
ATOM   6333 2HG  GLU B 393     -11.936 -11.042  30.372  1.00 14.610          H  
ATOM   6334  N   ARG B 394     -14.219 -10.021  34.403  1.00  8.530          N  
ATOM   6335  CA  ARG B 394     -15.070  -9.909  35.581  1.00  8.640          C  
ATOM   6336  C   ARG B 394     -15.338  -8.458  35.986  1.00  8.260          C  
ATOM   6337  O   ARG B 394     -16.415  -8.131  36.486  1.00  8.320          O  
ATOM   6338  CB  ARG B 394     -14.482 -10.694  36.740  1.00 12.050          C  
ATOM   6339  CG  ARG B 394     -14.573 -12.200  36.547  1.00 12.050          C  
ATOM   6340  CD  ARG B 394     -14.296 -12.980  37.786  1.00 12.050          C  
ATOM   6341  NE  ARG B 394     -12.913 -12.847  38.255  1.00 12.050          N  
ATOM   6342  CZ  ARG B 394     -11.873 -13.590  37.807  1.00 12.050          C  
ATOM   6343  NH1 ARG B 394     -12.061 -14.474  36.855  1.00 12.050          N  
ATOM   6344  NH2 ARG B 394     -10.676 -13.423  38.322  1.00 12.050          N  
ATOM   6345  H   ARG B 394     -13.342 -10.551  34.449  1.00 10.240          H  
ATOM   6346  HA  ARG B 394     -16.023 -10.370  35.337  1.00 10.370          H  
ATOM   6347 1HB  ARG B 394     -13.434 -10.430  36.861  1.00 14.460          H  
ATOM   6348 2HB  ARG B 394     -15.004 -10.433  37.666  1.00 14.460          H  
ATOM   6349 1HG  ARG B 394     -15.565 -12.453  36.210  1.00 14.460          H  
ATOM   6350 2HG  ARG B 394     -13.852 -12.495  35.783  1.00 14.460          H  
ATOM   6351 1HD  ARG B 394     -14.955 -12.613  38.577  1.00 14.460          H  
ATOM   6352 2HD  ARG B 394     -14.512 -14.031  37.615  1.00 14.460          H  
ATOM   6353  HE  ARG B 394     -12.735 -12.176  38.995  1.00 14.460          H  
ATOM   6354 1HH1 ARG B 394     -12.977 -14.598  36.461  1.00 14.460          H  
ATOM   6355 2HH1 ARG B 394     -11.275 -15.023  36.473  1.00 14.460          H  
ATOM   6356 1HH2 ARG B 394     -10.529 -12.746  39.057  1.00 14.460          H  
ATOM   6357 2HH2 ARG B 394      -9.906 -13.985  37.988  1.00 14.460          H  
ATOM   6358  N   GLU B 395     -14.356  -7.584  35.796  1.00  8.060          N  
ATOM   6359  CA  GLU B 395     -14.485  -6.183  36.171  1.00  7.950          C  
ATOM   6360  C   GLU B 395     -15.018  -5.201  35.116  1.00  7.450          C  
ATOM   6361  O   GLU B 395     -15.065  -4.003  35.407  1.00  7.320          O  
ATOM   6362  CB  GLU B 395     -13.130  -5.671  36.682  1.00 11.170          C  
ATOM   6363  CG  GLU B 395     -12.683  -6.351  37.968  1.00 11.170          C  
ATOM   6364  CD  GLU B 395     -13.586  -5.994  39.105  1.00 11.170          C  
ATOM   6365  OE1 GLU B 395     -13.613  -4.845  39.477  1.00 11.170          O  
ATOM   6366  OE2 GLU B 395     -14.314  -6.853  39.553  1.00 11.170          O  
ATOM   6367  H   GLU B 395     -13.455  -7.916  35.437  1.00  9.670          H  
ATOM   6368  HA  GLU B 395     -15.160  -6.142  37.012  1.00  9.540          H  
ATOM   6369 1HB  GLU B 395     -12.368  -5.846  35.918  1.00 13.410          H  
ATOM   6370 2HB  GLU B 395     -13.181  -4.598  36.861  1.00 13.410          H  
ATOM   6371 1HG  GLU B 395     -12.691  -7.434  37.831  1.00 13.410          H  
ATOM   6372 2HG  GLU B 395     -11.664  -6.047  38.199  1.00 13.410          H  
ATOM   6373  N   HIS B 396     -15.376  -5.635  33.894  1.00  7.370          N  
ATOM   6374  CA  HIS B 396     -15.761  -4.593  32.920  1.00  7.150          C  
ATOM   6375  C   HIS B 396     -17.265  -4.383  32.533  1.00  6.840          C  
ATOM   6376  O   HIS B 396     -17.804  -3.300  32.788  1.00  7.030          O  
ATOM   6377  CB  HIS B 396     -14.905  -4.766  31.669  1.00 10.100          C  
ATOM   6378  CG  HIS B 396     -15.032  -3.674  30.684  1.00 10.100          C  
ATOM   6379  ND1 HIS B 396     -16.075  -3.584  29.802  1.00 10.100          N  
ATOM   6380  CD2 HIS B 396     -14.200  -2.638  30.403  1.00 10.100          C  
ATOM   6381  CE1 HIS B 396     -15.879  -2.527  29.020  1.00 10.100          C  
ATOM   6382  NE2 HIS B 396     -14.750  -1.948  29.370  1.00 10.100          N  
ATOM   6383  H   HIS B 396     -15.354  -6.634  33.657  1.00  8.840          H  
ATOM   6384  HA  HIS B 396     -15.451  -3.636  33.333  1.00  8.580          H  
ATOM   6385 1HB  HIS B 396     -13.876  -4.808  31.973  1.00 12.120          H  
ATOM   6386 2HB  HIS B 396     -15.102  -5.695  31.177  1.00 12.120          H  
ATOM   6387  HD2 HIS B 396     -13.260  -2.414  30.902  1.00 12.120          H  
ATOM   6388  HE1 HIS B 396     -16.528  -2.191  28.220  1.00 12.120          H  
ATOM   6389  HE2 HIS B 396     -14.346  -1.126  28.933  1.00 12.120          H  
ATOM   6390  N   VAL B 397     -18.006  -5.367  31.975  1.00  6.560          N  
ATOM   6391  CA  VAL B 397     -17.653  -6.743  31.670  1.00  6.240          C  
ATOM   6392  C   VAL B 397     -17.688  -7.011  30.151  1.00  5.720          C  
ATOM   6393  O   VAL B 397     -17.709  -8.175  29.750  1.00  5.870          O  
ATOM   6394  CB  VAL B 397     -18.637  -7.711  32.391  1.00  8.860          C  
ATOM   6395  CG1 VAL B 397     -18.517  -7.521  33.912  1.00  8.860          C  
ATOM   6396  CG2 VAL B 397     -20.089  -7.488  31.923  1.00  8.860          C  
ATOM   6397  H   VAL B 397     -18.954  -5.109  31.743  1.00  7.870          H  
ATOM   6398  HA  VAL B 397     -16.662  -6.957  32.032  1.00  7.490          H  
ATOM   6399  HB  VAL B 397     -18.341  -8.737  32.169  1.00 10.640          H  
ATOM   6400 1HG1 VAL B 397     -19.177  -8.207  34.419  1.00 10.640          H  
ATOM   6401 2HG1 VAL B 397     -17.502  -7.710  34.212  1.00 10.640          H  
ATOM   6402 3HG1 VAL B 397     -18.782  -6.506  34.180  1.00 10.640          H  
ATOM   6403 1HG2 VAL B 397     -20.748  -8.186  32.439  1.00 10.640          H  
ATOM   6404 2HG2 VAL B 397     -20.398  -6.484  32.141  1.00 10.640          H  
ATOM   6405 3HG2 VAL B 397     -20.167  -7.652  30.849  1.00 10.640          H  
ATOM   6406  N   THR B 398     -17.629  -5.951  29.298  1.00  5.400          N  
ATOM   6407  CA  THR B 398     -17.744  -6.076  27.827  1.00  5.250          C  
ATOM   6408  C   THR B 398     -16.461  -6.688  27.281  1.00  5.080          C  
ATOM   6409  O   THR B 398     -16.418  -7.166  26.150  1.00  5.210          O  
ATOM   6410  CB  THR B 398     -18.068  -4.726  27.109  1.00  7.410          C  
ATOM   6411  OG1 THR B 398     -19.286  -4.172  27.616  1.00  7.410          O  
ATOM   6412  CG2 THR B 398     -18.313  -4.950  25.620  1.00  7.410          C  
ATOM   6413  H   THR B 398     -17.509  -5.003  29.652  1.00  6.480          H  
ATOM   6414  HA  THR B 398     -18.569  -6.757  27.609  1.00  6.300          H  
ATOM   6415  HB  THR B 398     -17.262  -4.041  27.216  1.00  8.890          H  
ATOM   6416  HG1 THR B 398     -19.184  -3.897  28.528  1.00  8.890          H  
ATOM   6417 1HG2 THR B 398     -18.553  -3.995  25.152  1.00  8.890          H  
ATOM   6418 2HG2 THR B 398     -17.457  -5.354  25.146  1.00  8.890          H  
ATOM   6419 3HG2 THR B 398     -19.148  -5.632  25.495  1.00  8.890          H  
ATOM   6420  N   ARG B 399     -15.418  -6.733  28.105  1.00  5.030          N  
ATOM   6421  CA  ARG B 399     -14.196  -7.379  27.687  1.00  5.230          C  
ATOM   6422  C   ARG B 399     -14.516  -8.836  27.335  1.00  5.120          C  
ATOM   6423  O   ARG B 399     -13.850  -9.405  26.470  1.00  5.290          O  
ATOM   6424  CB  ARG B 399     -13.087  -7.302  28.724  1.00  7.240          C  
ATOM   6425  CG  ARG B 399     -12.466  -5.921  28.908  1.00  7.240          C  
ATOM   6426  CD  ARG B 399     -11.221  -5.990  29.662  1.00  7.240          C  
ATOM   6427  NE  ARG B 399     -10.624  -4.690  29.952  1.00  7.240          N  
ATOM   6428  CZ  ARG B 399     -10.650  -4.011  31.145  1.00  7.240          C  
ATOM   6429  NH1 ARG B 399     -11.250  -4.514  32.222  1.00  7.240          N  
ATOM   6430  NH2 ARG B 399     -10.053  -2.822  31.254  1.00  7.240          N  
ATOM   6431  H   ARG B 399     -15.504  -6.318  29.021  1.00  6.040          H  
ATOM   6432  HA  ARG B 399     -13.837  -6.882  26.796  1.00  6.280          H  
ATOM   6433 1HB  ARG B 399     -13.482  -7.588  29.685  1.00  8.690          H  
ATOM   6434 2HB  ARG B 399     -12.292  -8.005  28.473  1.00  8.690          H  
ATOM   6435 1HG  ARG B 399     -12.209  -5.530  27.960  1.00  8.690          H  
ATOM   6436 2HG  ARG B 399     -13.145  -5.258  29.402  1.00  8.690          H  
ATOM   6437 1HD  ARG B 399     -11.409  -6.464  30.551  1.00  8.690          H  
ATOM   6438 2HD  ARG B 399     -10.496  -6.569  29.088  1.00  8.690          H  
ATOM   6439  HE  ARG B 399     -10.152  -4.257  29.154  1.00  8.690          H  
ATOM   6440 1HH1 ARG B 399     -11.710  -5.441  32.202  1.00  8.690          H  
ATOM   6441 2HH1 ARG B 399     -11.246  -3.993  33.086  1.00  8.690          H  
ATOM   6442 1HH2 ARG B 399      -9.537  -2.397  30.462  1.00  8.690          H  
ATOM   6443 2HH2 ARG B 399     -10.064  -2.331  32.128  1.00  8.690          H  
ATOM   6444  N   PHE B 400     -15.513  -9.457  28.008  1.00  4.960          N  
ATOM   6445  CA  PHE B 400     -15.918 -10.824  27.687  1.00  5.080          C  
ATOM   6446  C   PHE B 400     -16.323 -10.878  26.214  1.00  4.880          C  
ATOM   6447  O   PHE B 400     -15.849 -11.730  25.466  1.00  4.970          O  
ATOM   6448  CB  PHE B 400     -17.088 -11.257  28.561  1.00  7.060          C  
ATOM   6449  CG  PHE B 400     -17.614 -12.631  28.275  1.00  7.060          C  
ATOM   6450  CD1 PHE B 400     -16.994 -13.733  28.815  1.00  7.060          C  
ATOM   6451  CD2 PHE B 400     -18.742 -12.823  27.475  1.00  7.060          C  
ATOM   6452  CE1 PHE B 400     -17.480 -14.987  28.583  1.00  7.060          C  
ATOM   6453  CE2 PHE B 400     -19.234 -14.082  27.253  1.00  7.060          C  
ATOM   6454  CZ  PHE B 400     -18.605 -15.166  27.806  1.00  7.060          C  
ATOM   6455  H   PHE B 400     -16.044  -8.970  28.741  1.00  5.950          H  
ATOM   6456  HA  PHE B 400     -15.072 -11.496  27.844  1.00  6.100          H  
ATOM   6457 1HB  PHE B 400     -16.781 -11.219  29.603  1.00  8.480          H  
ATOM   6458 2HB  PHE B 400     -17.911 -10.546  28.450  1.00  8.480          H  
ATOM   6459  HD1 PHE B 400     -16.102 -13.598  29.432  1.00  8.480          H  
ATOM   6460  HD2 PHE B 400     -19.249 -11.963  27.040  1.00  8.480          H  
ATOM   6461  HE1 PHE B 400     -16.974 -15.842  29.011  1.00  8.480          H  
ATOM   6462  HE2 PHE B 400     -20.121 -14.226  26.644  1.00  8.480          H  
ATOM   6463  HZ  PHE B 400     -18.994 -16.168  27.622  1.00  8.480          H  
ATOM   6464  N   ILE B 401     -17.191  -9.934  25.816  1.00  4.830          N  
ATOM   6465  CA  ILE B 401     -17.701  -9.785  24.455  1.00  4.980          C  
ATOM   6466  C   ILE B 401     -16.578  -9.504  23.475  1.00  5.170          C  
ATOM   6467  O   ILE B 401     -16.590 -10.018  22.363  1.00  5.330          O  
ATOM   6468  CB  ILE B 401     -18.788  -8.677  24.397  1.00  6.910          C  
ATOM   6469  CG1 ILE B 401     -20.063  -9.219  25.136  1.00  6.910          C  
ATOM   6470  CG2 ILE B 401     -19.029  -8.162  22.934  1.00  6.910          C  
ATOM   6471  CD1 ILE B 401     -21.138  -8.185  25.412  1.00  6.910          C  
ATOM   6472  H   ILE B 401     -17.521  -9.300  26.522  1.00  5.800          H  
ATOM   6473  HA  ILE B 401     -18.170 -10.715  24.161  1.00  5.980          H  
ATOM   6474  HB  ILE B 401     -18.455  -7.839  24.984  1.00  8.290          H  
ATOM   6475 1HG1 ILE B 401     -20.492 -10.020  24.550  1.00  8.290          H  
ATOM   6476 2HG1 ILE B 401     -19.754  -9.626  26.099  1.00  8.290          H  
ATOM   6477 1HG2 ILE B 401     -19.777  -7.375  22.938  1.00  8.290          H  
ATOM   6478 2HG2 ILE B 401     -18.103  -7.754  22.525  1.00  8.290          H  
ATOM   6479 3HG2 ILE B 401     -19.353  -8.954  22.305  1.00  8.290          H  
ATOM   6480 1HD1 ILE B 401     -21.963  -8.649  25.935  1.00  8.290          H  
ATOM   6481 2HD1 ILE B 401     -20.741  -7.378  26.036  1.00  8.290          H  
ATOM   6482 3HD1 ILE B 401     -21.505  -7.771  24.478  1.00  8.290          H  
ATOM   6483  N   TRP B 402     -15.638  -8.660  23.841  1.00  5.380          N  
ATOM   6484  CA  TRP B 402     -14.513  -8.383  22.963  1.00  5.900          C  
ATOM   6485  C   TRP B 402     -13.729  -9.688  22.698  1.00  5.860          C  
ATOM   6486  O   TRP B 402     -13.461 -10.055  21.546  1.00  6.180          O  
ATOM   6487  CB  TRP B 402     -13.634  -7.316  23.631  1.00  8.050          C  
ATOM   6488  CG  TRP B 402     -14.311  -5.966  23.744  1.00  8.050          C  
ATOM   6489  CD1 TRP B 402     -15.428  -5.522  23.078  1.00  8.050          C  
ATOM   6490  CD2 TRP B 402     -13.901  -4.873  24.593  1.00  8.050          C  
ATOM   6491  NE1 TRP B 402     -15.732  -4.247  23.482  1.00  8.050          N  
ATOM   6492  CE2 TRP B 402     -14.823  -3.849  24.422  1.00  8.050          C  
ATOM   6493  CE3 TRP B 402     -12.844  -4.683  25.471  1.00  8.050          C  
ATOM   6494  CZ2 TRP B 402     -14.733  -2.663  25.126  1.00  8.050          C  
ATOM   6495  CZ3 TRP B 402     -12.753  -3.485  26.162  1.00  8.050          C  
ATOM   6496  CH2 TRP B 402     -13.674  -2.511  25.998  1.00  8.050          C  
ATOM   6497  H   TRP B 402     -15.723  -8.197  24.752  1.00  6.460          H  
ATOM   6498  HA  TRP B 402     -14.882  -8.012  22.016  1.00  7.080          H  
ATOM   6499 1HB  TRP B 402     -13.426  -7.646  24.636  1.00  9.660          H  
ATOM   6500 2HB  TRP B 402     -12.691  -7.208  23.171  1.00  9.660          H  
ATOM   6501  HD1 TRP B 402     -16.000  -6.083  22.348  1.00  9.660          H  
ATOM   6502  HE1 TRP B 402     -16.530  -3.638  23.137  1.00  9.660          H  
ATOM   6503  HE3 TRP B 402     -12.093  -5.458  25.610  1.00  9.660          H  
ATOM   6504  HZ2 TRP B 402     -15.462  -1.860  25.000  1.00  9.660          H  
ATOM   6505  HZ3 TRP B 402     -11.923  -3.340  26.845  1.00  9.660          H  
ATOM   6506  HH2 TRP B 402     -13.581  -1.585  26.557  1.00  9.660          H  
ATOM   6507  N   ASN B 403     -13.465 -10.470  23.757  1.00  5.600          N  
ATOM   6508  CA  ASN B 403     -12.748 -11.738  23.605  1.00  5.780          C  
ATOM   6509  C   ASN B 403     -13.569 -12.735  22.788  1.00  5.470          C  
ATOM   6510  O   ASN B 403     -13.026 -13.542  22.026  1.00  5.620          O  
ATOM   6511  CB  ASN B 403     -12.397 -12.314  24.964  1.00  8.020          C  
ATOM   6512  CG  ASN B 403     -11.282 -11.570  25.636  1.00  8.020          C  
ATOM   6513  OD1 ASN B 403     -10.478 -10.897  24.981  1.00  8.020          O  
ATOM   6514  ND2 ASN B 403     -11.208 -11.671  26.932  1.00  8.020          N  
ATOM   6515  H   ASN B 403     -13.707 -10.141  24.698  1.00  6.720          H  
ATOM   6516  HA  ASN B 403     -11.826 -11.548  23.055  1.00  6.940          H  
ATOM   6517 1HB  ASN B 403     -13.277 -12.269  25.610  1.00  9.620          H  
ATOM   6518 2HB  ASN B 403     -12.124 -13.362  24.863  1.00  9.620          H  
ATOM   6519 1HD2 ASN B 403     -10.486 -11.190  27.425  1.00  9.620          H  
ATOM   6520 2HD2 ASN B 403     -11.883 -12.233  27.454  1.00  9.620          H  
ATOM   6521  N   HIS B 404     -14.888 -12.613  22.903  1.00  5.200          N  
ATOM   6522  CA  HIS B 404     -15.875 -13.427  22.222  1.00  5.160          C  
ATOM   6523  C   HIS B 404     -16.569 -12.664  21.084  1.00  5.330          C  
ATOM   6524  O   HIS B 404     -17.733 -12.942  20.762  1.00  5.300          O  
ATOM   6525  CB  HIS B 404     -16.914 -13.941  23.215  1.00  7.240          C  
ATOM   6526  CG  HIS B 404     -16.364 -14.867  24.233  1.00  7.240          C  
ATOM   6527  ND1 HIS B 404     -15.653 -14.427  25.315  1.00  7.240          N  
ATOM   6528  CD2 HIS B 404     -16.434 -16.208  24.345  1.00  7.240          C  
ATOM   6529  CE1 HIS B 404     -15.290 -15.457  26.051  1.00  7.240          C  
ATOM   6530  NE2 HIS B 404     -15.753 -16.560  25.485  1.00  7.240          N  
ATOM   6531  H   HIS B 404     -15.235 -11.964  23.613  1.00  6.240          H  
ATOM   6532  HA  HIS B 404     -15.381 -14.292  21.785  1.00  6.190          H  
ATOM   6533 1HB  HIS B 404     -17.359 -13.097  23.740  1.00  8.690          H  
ATOM   6534 2HB  HIS B 404     -17.699 -14.460  22.679  1.00  8.690          H  
ATOM   6535  HD1 HIS B 404     -15.592 -13.453  25.602  1.00  8.690          H  
ATOM   6536  HD2 HIS B 404     -16.899 -16.978  23.728  1.00  8.690          H  
ATOM   6537  HE1 HIS B 404     -14.707 -15.302  26.963  1.00  8.690          H  
ATOM   6538  N   TRP B 405     -15.835 -11.756  20.423  1.00  5.770          N  
ATOM   6539  CA  TRP B 405     -16.321 -10.967  19.285  1.00  6.360          C  
ATOM   6540  C   TRP B 405     -16.942 -11.841  18.192  1.00  6.560          C  
ATOM   6541  O   TRP B 405     -17.763 -11.402  17.403  1.00  6.930          O  
ATOM   6542  CB  TRP B 405     -15.194 -10.156  18.668  1.00  8.670          C  
ATOM   6543  CG  TRP B 405     -15.680  -9.145  17.686  1.00  8.670          C  
ATOM   6544  CD1 TRP B 405     -15.604  -9.186  16.327  1.00  8.670          C  
ATOM   6545  CD2 TRP B 405     -16.334  -7.897  18.017  1.00  8.670          C  
ATOM   6546  NE1 TRP B 405     -16.174  -8.061  15.795  1.00  8.670          N  
ATOM   6547  CE2 TRP B 405     -16.624  -7.261  16.819  1.00  8.670          C  
ATOM   6548  CE3 TRP B 405     -16.691  -7.284  19.230  1.00  8.670          C  
ATOM   6549  CZ2 TRP B 405     -17.257  -6.033  16.781  1.00  8.670          C  
ATOM   6550  CZ3 TRP B 405     -17.315  -6.055  19.194  1.00  8.670          C  
ATOM   6551  CH2 TRP B 405     -17.591  -5.443  17.997  1.00  8.670          C  
ATOM   6552  H   TRP B 405     -14.903 -11.520  20.781  1.00  6.920          H  
ATOM   6553  HA  TRP B 405     -17.084 -10.279  19.654  1.00  7.630          H  
ATOM   6554 1HB  TRP B 405     -14.667  -9.651  19.452  1.00 10.400          H  
ATOM   6555 2HB  TRP B 405     -14.491 -10.821  18.167  1.00 10.400          H  
ATOM   6556  HD1 TRP B 405     -15.162  -9.999  15.751  1.00 10.400          H  
ATOM   6557  HE1 TRP B 405     -16.252  -7.847  14.811  1.00 10.400          H  
ATOM   6558  HE3 TRP B 405     -16.477  -7.771  20.181  1.00 10.400          H  
ATOM   6559  HZ2 TRP B 405     -17.484  -5.529  15.842  1.00 10.400          H  
ATOM   6560  HZ3 TRP B 405     -17.585  -5.585  20.140  1.00 10.400          H  
ATOM   6561  HH2 TRP B 405     -18.086  -4.471  18.002  1.00 10.400          H  
ATOM   6562  N   ASN B 406     -16.552 -13.099  18.114  1.00  6.460          N  
ATOM   6563  CA  ASN B 406     -17.076 -13.972  17.078  1.00  6.710          C  
ATOM   6564  C   ASN B 406     -18.433 -14.578  17.476  1.00  6.210          C  
ATOM   6565  O   ASN B 406     -18.973 -15.431  16.763  1.00  6.430          O  
ATOM   6566  CB  ASN B 406     -16.069 -15.050  16.769  1.00  9.290          C  
ATOM   6567  CG  ASN B 406     -14.849 -14.487  16.104  1.00  9.290          C  
ATOM   6568  OD1 ASN B 406     -14.905 -13.481  15.383  1.00  9.290          O  
ATOM   6569  ND2 ASN B 406     -13.730 -15.119  16.336  1.00  9.290          N  
ATOM   6570  H   ASN B 406     -15.878 -13.438  18.787  1.00  7.750          H  
ATOM   6571  HA  ASN B 406     -17.239 -13.380  16.176  1.00  8.050          H  
ATOM   6572 1HB  ASN B 406     -15.777 -15.553  17.691  1.00 11.150          H  
ATOM   6573 2HB  ASN B 406     -16.517 -15.795  16.114  1.00 11.150          H  
ATOM   6574 1HD2 ASN B 406     -12.878 -14.796  15.923  1.00 11.150          H  
ATOM   6575 2HD2 ASN B 406     -13.722 -15.928  16.923  1.00 11.150          H  
ATOM   6576  N   ARG B 407     -18.974 -14.145  18.623  1.00  5.660          N  
ATOM   6577  CA  ARG B 407     -20.268 -14.595  19.110  1.00  5.350          C  
ATOM   6578  C   ARG B 407     -21.257 -13.463  19.471  1.00  5.000          C  
ATOM   6579  O   ARG B 407     -22.464 -13.657  19.321  1.00  4.930          O  
ATOM   6580  CB  ARG B 407     -20.079 -15.480  20.335  1.00  7.610          C  
ATOM   6581  CG  ARG B 407     -19.310 -16.783  20.088  1.00  7.610          C  
ATOM   6582  CD  ARG B 407     -20.065 -17.753  19.240  1.00  7.610          C  
ATOM   6583  NE  ARG B 407     -19.313 -18.973  19.024  1.00  7.610          N  
ATOM   6584  CZ  ARG B 407     -18.430 -19.188  18.015  1.00  7.610          C  
ATOM   6585  NH1 ARG B 407     -18.165 -18.257  17.103  1.00  7.610          N  
ATOM   6586  NH2 ARG B 407     -17.817 -20.363  17.941  1.00  7.610          N  
ATOM   6587  H   ARG B 407     -18.453 -13.480  19.186  1.00  6.790          H  
ATOM   6588  HA  ARG B 407     -20.737 -15.175  18.322  1.00  6.420          H  
ATOM   6589 1HB  ARG B 407     -19.533 -14.922  21.088  1.00  9.140          H  
ATOM   6590 2HB  ARG B 407     -21.051 -15.731  20.760  1.00  9.140          H  
ATOM   6591 1HG  ARG B 407     -18.365 -16.561  19.599  1.00  9.140          H  
ATOM   6592 2HG  ARG B 407     -19.109 -17.260  21.046  1.00  9.140          H  
ATOM   6593 1HD  ARG B 407     -20.995 -18.015  19.745  1.00  9.140          H  
ATOM   6594 2HD  ARG B 407     -20.295 -17.330  18.274  1.00  9.140          H  
ATOM   6595  HE  ARG B 407     -19.464 -19.729  19.680  1.00  9.140          H  
ATOM   6596 1HH1 ARG B 407     -18.614 -17.327  17.118  1.00  9.140          H  
ATOM   6597 2HH1 ARG B 407     -17.506 -18.454  16.366  1.00  9.140          H  
ATOM   6598 1HH2 ARG B 407     -18.011 -21.079  18.628  1.00  9.140          H  
ATOM   6599 2HH2 ARG B 407     -17.158 -20.546  17.198  1.00  9.140          H  
ATOM   6600  N   TYR B 408     -20.772 -12.298  19.940  1.00  4.860          N  
ATOM   6601  CA  TYR B 408     -21.708 -11.264  20.444  1.00  4.580          C  
ATOM   6602  C   TYR B 408     -21.634  -9.878  19.744  1.00  4.610          C  
ATOM   6603  O   TYR B 408     -20.579  -9.457  19.259  1.00  4.810          O  
ATOM   6604  CB  TYR B 408     -21.460 -11.075  21.938  1.00  6.520          C  
ATOM   6605  CG  TYR B 408     -21.574 -12.336  22.736  1.00  6.520          C  
ATOM   6606  CD1 TYR B 408     -20.411 -12.932  23.170  1.00  6.520          C  
ATOM   6607  CD2 TYR B 408     -22.788 -12.928  22.998  1.00  6.520          C  
ATOM   6608  CE1 TYR B 408     -20.450 -14.098  23.880  1.00  6.520          C  
ATOM   6609  CE2 TYR B 408     -22.824 -14.110  23.708  1.00  6.520          C  
ATOM   6610  CZ  TYR B 408     -21.655 -14.691  24.153  1.00  6.520          C  
ATOM   6611  OH  TYR B 408     -21.675 -15.862  24.883  1.00  6.520          O  
ATOM   6612  H   TYR B 408     -19.763 -12.192  20.042  1.00  5.830          H  
ATOM   6613  HA  TYR B 408     -22.726 -11.631  20.308  1.00  5.500          H  
ATOM   6614 1HB  TYR B 408     -20.463 -10.723  22.065  1.00  7.830          H  
ATOM   6615 2HB  TYR B 408     -22.141 -10.332  22.346  1.00  7.830          H  
ATOM   6616  HD1 TYR B 408     -19.457 -12.463  22.943  1.00  7.830          H  
ATOM   6617  HD2 TYR B 408     -23.714 -12.475  22.647  1.00  7.830          H  
ATOM   6618  HE1 TYR B 408     -19.530 -14.562  24.229  1.00  7.830          H  
ATOM   6619  HE2 TYR B 408     -23.783 -14.587  23.924  1.00  7.830          H  
ATOM   6620  HH  TYR B 408     -22.600 -16.077  25.159  1.00  7.830          H  
ATOM   6621  N   ARG B 409     -22.751  -9.119  19.755  1.00  4.500          N  
ATOM   6622  CA  ARG B 409     -22.758  -7.775  19.112  1.00  4.610          C  
ATOM   6623  C   ARG B 409     -23.422  -6.557  19.769  1.00  4.420          C  
ATOM   6624  O   ARG B 409     -24.609  -6.538  20.144  1.00  4.210          O  
ATOM   6625  CB  ARG B 409     -23.384  -7.837  17.714  1.00  6.410          C  
ATOM   6626  CG  ARG B 409     -22.604  -8.557  16.633  1.00  6.410          C  
ATOM   6627  CD  ARG B 409     -21.404  -7.733  16.227  1.00  6.410          C  
ATOM   6628  NE  ARG B 409     -20.667  -8.326  15.149  1.00  6.410          N  
ATOM   6629  CZ  ARG B 409     -19.731  -9.269  15.323  1.00  6.410          C  
ATOM   6630  NH1 ARG B 409     -19.477  -9.712  16.528  1.00  6.410          N  
ATOM   6631  NH2 ARG B 409     -19.070  -9.755  14.278  1.00  6.410          N  
ATOM   6632  H   ARG B 409     -23.594  -9.525  20.200  1.00  5.400          H  
ATOM   6633  HA  ARG B 409     -21.714  -7.500  18.999  1.00  5.530          H  
ATOM   6634 1HB  ARG B 409     -24.358  -8.320  17.786  1.00  7.690          H  
ATOM   6635 2HB  ARG B 409     -23.557  -6.819  17.361  1.00  7.690          H  
ATOM   6636 1HG  ARG B 409     -22.275  -9.527  16.989  1.00  7.690          H  
ATOM   6637 2HG  ARG B 409     -23.237  -8.689  15.757  1.00  7.690          H  
ATOM   6638 1HD  ARG B 409     -21.753  -6.756  15.892  1.00  7.690          H  
ATOM   6639 2HD  ARG B 409     -20.722  -7.590  17.055  1.00  7.690          H  
ATOM   6640  HE  ARG B 409     -20.849  -8.000  14.210  1.00  7.690          H  
ATOM   6641 1HH1 ARG B 409     -19.968  -9.373  17.361  1.00  7.690          H  
ATOM   6642 2HH1 ARG B 409     -18.789 -10.428  16.683  1.00  7.690          H  
ATOM   6643 1HH2 ARG B 409     -19.270  -9.414  13.350  1.00  7.690          H  
ATOM   6644 2HH2 ARG B 409     -18.363 -10.468  14.412  1.00  7.690          H  
ATOM   6645  N   ILE B 410     -22.628  -5.476  19.736  1.00  4.540          N  
ATOM   6646  CA  ILE B 410     -22.957  -4.127  20.203  1.00  4.430          C  
ATOM   6647  C   ILE B 410     -23.345  -3.272  18.983  1.00  4.460          C  
ATOM   6648  O   ILE B 410     -22.603  -3.233  17.998  1.00  4.750          O  
ATOM   6649  CB  ILE B 410     -21.744  -3.477  20.918  1.00  6.250          C  
ATOM   6650  CG1 ILE B 410     -21.177  -4.411  22.058  1.00  6.250          C  
ATOM   6651  CG2 ILE B 410     -22.147  -2.127  21.493  1.00  6.250          C  
ATOM   6652  CD1 ILE B 410     -22.156  -4.795  23.140  1.00  6.250          C  
ATOM   6653  H   ILE B 410     -21.696  -5.629  19.365  1.00  5.450          H  
ATOM   6654  HA  ILE B 410     -23.809  -4.177  20.878  1.00  5.320          H  
ATOM   6655  HB  ILE B 410     -20.942  -3.324  20.194  1.00  7.500          H  
ATOM   6656 1HG1 ILE B 410     -20.809  -5.328  21.604  1.00  7.500          H  
ATOM   6657 2HG1 ILE B 410     -20.335  -3.899  22.536  1.00  7.500          H  
ATOM   6658 1HG2 ILE B 410     -21.289  -1.657  21.978  1.00  7.500          H  
ATOM   6659 2HG2 ILE B 410     -22.508  -1.480  20.720  1.00  7.500          H  
ATOM   6660 3HG2 ILE B 410     -22.926  -2.269  22.203  1.00  7.500          H  
ATOM   6661 1HD1 ILE B 410     -21.662  -5.436  23.865  1.00  7.500          H  
ATOM   6662 2HD1 ILE B 410     -22.534  -3.924  23.657  1.00  7.500          H  
ATOM   6663 3HD1 ILE B 410     -22.977  -5.334  22.694  1.00  7.500          H  
ATOM   6664  N   TYR B 411     -24.505  -2.613  19.031  1.00  4.210          N  
ATOM   6665  CA  TYR B 411     -25.012  -1.841  17.898  1.00  4.270          C  
ATOM   6666  C   TYR B 411     -24.986  -0.327  18.184  1.00  4.280          C  
ATOM   6667  O   TYR B 411     -24.601   0.107  19.276  1.00  4.120          O  
ATOM   6668  CB  TYR B 411     -26.429  -2.361  17.564  1.00  5.950          C  
ATOM   6669  CG  TYR B 411     -27.106  -1.762  16.364  1.00  5.950          C  
ATOM   6670  CD1 TYR B 411     -26.733  -2.166  15.100  1.00  5.950          C  
ATOM   6671  CD2 TYR B 411     -28.117  -0.814  16.525  1.00  5.950          C  
ATOM   6672  CE1 TYR B 411     -27.348  -1.625  13.998  1.00  5.950          C  
ATOM   6673  CE2 TYR B 411     -28.729  -0.276  15.421  1.00  5.950          C  
ATOM   6674  CZ  TYR B 411     -28.348  -0.675  14.161  1.00  5.950          C  
ATOM   6675  OH  TYR B 411     -28.950  -0.125  13.054  1.00  5.950          O  
ATOM   6676  H   TYR B 411     -25.047  -2.643  19.873  1.00  5.050          H  
ATOM   6677  HA  TYR B 411     -24.372  -2.020  17.038  1.00  5.120          H  
ATOM   6678 1HB  TYR B 411     -26.381  -3.443  17.415  1.00  7.140          H  
ATOM   6679 2HB  TYR B 411     -27.071  -2.195  18.405  1.00  7.140          H  
ATOM   6680  HD1 TYR B 411     -25.947  -2.913  14.977  1.00  7.140          H  
ATOM   6681  HD2 TYR B 411     -28.416  -0.495  17.523  1.00  7.140          H  
ATOM   6682  HE1 TYR B 411     -27.048  -1.942  13.000  1.00  7.140          H  
ATOM   6683  HE2 TYR B 411     -29.515   0.471  15.543  1.00  7.140          H  
ATOM   6684  HH  TYR B 411     -28.643  -0.579  12.263  1.00  7.140          H  
ATOM   6685  N   SER B 412     -25.426   0.467  17.211  1.00  4.580          N  
ATOM   6686  CA  SER B 412     -25.421   1.915  17.276  1.00  4.790          C  
ATOM   6687  C   SER B 412     -26.082   2.457  18.559  1.00  4.820          C  
ATOM   6688  O   SER B 412     -27.190   2.042  18.908  1.00  5.380          O  
ATOM   6689  CB  SER B 412     -26.177   2.454  16.074  1.00  6.620          C  
ATOM   6690  OG  SER B 412     -25.542   2.107  14.873  1.00  6.620          O  
ATOM   6691  H   SER B 412     -25.738   0.052  16.342  1.00  5.500          H  
ATOM   6692  HA  SER B 412     -24.388   2.210  17.187  1.00  5.750          H  
ATOM   6693 1HB  SER B 412     -27.185   2.063  16.080  1.00  7.950          H  
ATOM   6694 2HB  SER B 412     -26.254   3.539  16.145  1.00  7.950          H  
ATOM   6695  HG  SER B 412     -26.132   2.402  14.171  1.00  7.950          H  
ATOM   6696  N   PRO B 413     -25.451   3.455  19.212  1.00  4.430          N  
ATOM   6697  CA  PRO B 413     -25.828   4.128  20.443  1.00  4.530          C  
ATOM   6698  C   PRO B 413     -26.872   5.199  20.274  1.00  4.810          C  
ATOM   6699  O   PRO B 413     -27.035   5.748  19.181  1.00  4.980          O  
ATOM   6700  CB  PRO B 413     -24.556   4.864  20.806  1.00  6.790          C  
ATOM   6701  CG  PRO B 413     -23.974   5.232  19.479  1.00  6.790          C  
ATOM   6702  CD  PRO B 413     -24.241   4.058  18.602  1.00  6.790          C  
ATOM   6703  HA  PRO B 413     -26.115   3.396  21.215  1.00  5.440          H  
ATOM   6704 1HB  PRO B 413     -24.792   5.745  21.419  1.00  8.150          H  
ATOM   6705 2HB  PRO B 413     -23.897   4.214  21.383  1.00  8.150          H  
ATOM   6706 1HG  PRO B 413     -24.464   6.139  19.096  1.00  8.150          H  
ATOM   6707 2HG  PRO B 413     -22.929   5.478  19.588  1.00  8.150          H  
ATOM   6708 1HD  PRO B 413     -24.439   4.420  17.583  1.00  8.150          H  
ATOM   6709 2HD  PRO B 413     -23.385   3.388  18.662  1.00  8.150          H  
ATOM   6710  N   VAL B 414     -27.435   5.615  21.389  1.00  5.120          N  
ATOM   6711  CA  VAL B 414     -28.120   6.884  21.398  1.00  5.500          C  
ATOM   6712  C   VAL B 414     -26.986   7.902  21.400  1.00  5.230          C  
ATOM   6713  O   VAL B 414     -26.121   7.852  22.274  1.00  5.070          O  
ATOM   6714  CB  VAL B 414     -28.968   7.061  22.661  1.00  7.550          C  
ATOM   6715  CG1 VAL B 414     -29.589   8.446  22.682  1.00  7.550          C  
ATOM   6716  CG2 VAL B 414     -30.064   6.007  22.722  1.00  7.550          C  
ATOM   6717  H   VAL B 414     -27.343   5.066  22.234  1.00  6.140          H  
ATOM   6718  HA  VAL B 414     -28.727   6.999  20.497  1.00  6.600          H  
ATOM   6719  HB  VAL B 414     -28.319   6.960  23.521  1.00  9.060          H  
ATOM   6720 1HG1 VAL B 414     -30.178   8.552  23.571  1.00  9.060          H  
ATOM   6721 2HG1 VAL B 414     -28.812   9.213  22.665  1.00  9.060          H  
ATOM   6722 3HG1 VAL B 414     -30.237   8.570  21.811  1.00  9.060          H  
ATOM   6723 1HG2 VAL B 414     -30.638   6.140  23.640  1.00  9.060          H  
ATOM   6724 2HG2 VAL B 414     -30.717   6.115  21.859  1.00  9.060          H  
ATOM   6725 3HG2 VAL B 414     -29.636   5.025  22.713  1.00  9.060          H  
ATOM   6726  N   ALA B 415     -26.952   8.784  20.416  1.00  5.420          N  
ATOM   6727  CA  ALA B 415     -25.862   9.743  20.294  1.00  5.410          C  
ATOM   6728  C   ALA B 415     -26.315  10.949  19.486  1.00  5.750          C  
ATOM   6729  O   ALA B 415     -27.360  10.901  18.841  1.00  6.170          O  
ATOM   6730  CB  ALA B 415     -24.652   9.079  19.670  1.00  7.580          C  
ATOM   6731  H   ALA B 415     -27.692   8.776  19.726  1.00  6.500          H  
ATOM   6732  HA  ALA B 415     -25.593  10.089  21.292  1.00  6.490          H  
ATOM   6733 1HB  ALA B 415     -23.842   9.799  19.619  1.00  9.090          H  
ATOM   6734 2HB  ALA B 415     -24.343   8.237  20.287  1.00  9.090          H  
ATOM   6735 3HB  ALA B 415     -24.903   8.727  18.671  1.00  9.090          H  
ATOM   6736  N   ASN B 416     -25.539  12.041  19.549  1.00  5.800          N  
ATOM   6737  CA  ASN B 416     -25.818  13.313  18.854  1.00  6.250          C  
ATOM   6738  C   ASN B 416     -27.068  14.028  19.386  1.00  6.070          C  
ATOM   6739  O   ASN B 416     -27.599  14.936  18.743  1.00  6.190          O  
ATOM   6740  CB  ASN B 416     -25.964  13.133  17.341  1.00  8.570          C  
ATOM   6741  CG  ASN B 416     -24.709  12.742  16.608  1.00  8.570          C  
ATOM   6742  OD1 ASN B 416     -23.615  13.264  16.867  1.00  8.570          O  
ATOM   6743  ND2 ASN B 416     -24.859  11.843  15.661  1.00  8.570          N  
ATOM   6744  H   ASN B 416     -24.672  12.005  20.106  1.00  6.960          H  
ATOM   6745  HA  ASN B 416     -24.972  13.980  19.034  1.00  7.500          H  
ATOM   6746 1HB  ASN B 416     -26.736  12.410  17.111  1.00 10.280          H  
ATOM   6747 2HB  ASN B 416     -26.302  14.078  16.918  1.00 10.280          H  
ATOM   6748 1HD2 ASN B 416     -24.079  11.559  15.098  1.00 10.280          H  
ATOM   6749 2HD2 ASN B 416     -25.763  11.458  15.481  1.00 10.280          H  
ATOM   6750  N   GLU B 417     -27.500  13.645  20.578  1.00  6.100          N  
ATOM   6751  CA  GLU B 417     -28.633  14.265  21.249  1.00  6.170          C  
ATOM   6752  C   GLU B 417     -28.161  15.504  22.005  1.00  6.200          C  
ATOM   6753  O   GLU B 417     -26.976  15.631  22.317  1.00  6.380          O  
ATOM   6754  CB  GLU B 417     -29.319  13.265  22.184  1.00  8.610          C  
ATOM   6755  CG  GLU B 417     -29.959  12.061  21.498  1.00  8.610          C  
ATOM   6756  CD  GLU B 417     -31.144  12.427  20.656  1.00  8.610          C  
ATOM   6757  OE1 GLU B 417     -31.836  13.350  21.016  1.00  8.610          O  
ATOM   6758  OE2 GLU B 417     -31.368  11.781  19.663  1.00  8.610          O  
ATOM   6759  H   GLU B 417     -27.010  12.887  21.019  1.00  7.320          H  
ATOM   6760  HA  GLU B 417     -29.358  14.579  20.498  1.00  7.400          H  
ATOM   6761 1HB  GLU B 417     -28.593  12.853  22.827  1.00 10.330          H  
ATOM   6762 2HB  GLU B 417     -30.063  13.771  22.801  1.00 10.330          H  
ATOM   6763 1HG  GLU B 417     -29.214  11.571  20.870  1.00 10.330          H  
ATOM   6764 2HG  GLU B 417     -30.273  11.353  22.263  1.00 10.330          H  
ATOM   6765  N   LYS B 418     -29.080  16.426  22.274  1.00  6.300          N  
ATOM   6766  CA  LYS B 418     -28.753  17.627  23.036  1.00  6.630          C  
ATOM   6767  C   LYS B 418     -28.797  17.373  24.539  1.00  6.670          C  
ATOM   6768  O   LYS B 418     -29.801  16.891  25.065  1.00  7.080          O  
ATOM   6769  CB  LYS B 418     -29.704  18.766  22.661  1.00  9.150          C  
ATOM   6770  CG  LYS B 418     -29.398  20.108  23.329  1.00  9.150          C  
ATOM   6771  CD  LYS B 418     -30.345  21.199  22.830  1.00  9.150          C  
ATOM   6772  CE  LYS B 418     -30.050  22.539  23.490  1.00  9.150          C  
ATOM   6773  NZ  LYS B 418     -30.958  23.613  22.994  1.00  9.150          N  
ATOM   6774  H   LYS B 418     -30.031  16.275  21.965  1.00  7.560          H  
ATOM   6775  HA  LYS B 418     -27.736  17.927  22.782  1.00  7.960          H  
ATOM   6776 1HB  LYS B 418     -29.675  18.917  21.582  1.00 10.980          H  
ATOM   6777 2HB  LYS B 418     -30.723  18.487  22.926  1.00 10.980          H  
ATOM   6778 1HG  LYS B 418     -29.508  20.015  24.413  1.00 10.980          H  
ATOM   6779 2HG  LYS B 418     -28.370  20.397  23.110  1.00 10.980          H  
ATOM   6780 1HD  LYS B 418     -30.245  21.305  21.749  1.00 10.980          H  
ATOM   6781 2HD  LYS B 418     -31.372  20.913  23.057  1.00 10.980          H  
ATOM   6782 1HE  LYS B 418     -30.174  22.440  24.569  1.00 10.980          H  
ATOM   6783 2HE  LYS B 418     -29.019  22.822  23.278  1.00 10.980          H  
ATOM   6784 1HZ  LYS B 418     -30.732  24.484  23.453  1.00 10.980          H  
ATOM   6785 2HZ  LYS B 418     -30.841  23.721  21.996  1.00 10.980          H  
ATOM   6786 3HZ  LYS B 418     -31.917  23.367  23.195  1.00 10.980          H  
ATOM   6787  N   PHE B 419     -27.711  17.729  25.221  1.00  6.520          N  
ATOM   6788  CA  PHE B 419     -27.574  17.524  26.658  1.00  6.830          C  
ATOM   6789  C   PHE B 419     -27.142  18.784  27.401  1.00  7.000          C  
ATOM   6790  O   PHE B 419     -26.529  19.686  26.832  1.00  7.640          O  
ATOM   6791  CB  PHE B 419     -26.564  16.414  26.959  1.00  9.440          C  
ATOM   6792  CG  PHE B 419     -26.935  15.092  26.406  1.00  9.440          C  
ATOM   6793  CD1 PHE B 419     -26.375  14.646  25.238  1.00  9.440          C  
ATOM   6794  CD2 PHE B 419     -27.877  14.299  27.032  1.00  9.440          C  
ATOM   6795  CE1 PHE B 419     -26.734  13.446  24.715  1.00  9.440          C  
ATOM   6796  CE2 PHE B 419     -28.244  13.102  26.510  1.00  9.440          C  
ATOM   6797  CZ  PHE B 419     -27.680  12.672  25.353  1.00  9.440          C  
ATOM   6798  H   PHE B 419     -26.935  18.132  24.714  1.00  7.820          H  
ATOM   6799  HA  PHE B 419     -28.545  17.222  27.051  1.00  8.200          H  
ATOM   6800 1HB  PHE B 419     -25.596  16.689  26.544  1.00 11.330          H  
ATOM   6801 2HB  PHE B 419     -26.429  16.314  28.023  1.00 11.330          H  
ATOM   6802  HD1 PHE B 419     -25.644  15.269  24.720  1.00 11.330          H  
ATOM   6803  HD2 PHE B 419     -28.346  14.639  27.953  1.00 11.330          H  
ATOM   6804  HE1 PHE B 419     -26.286  13.112  23.783  1.00 11.330          H  
ATOM   6805  HE2 PHE B 419     -29.000  12.499  27.019  1.00 11.330          H  
ATOM   6806  HZ  PHE B 419     -27.978  11.720  24.926  1.00 11.330          H  
ATOM   6807  N   ARG B 420     -27.423  18.802  28.706  1.00  6.620          N  
ATOM   6808  CA  ARG B 420     -27.015  19.874  29.624  1.00  6.910          C  
ATOM   6809  C   ARG B 420     -25.636  19.617  30.252  1.00  6.640          C  
ATOM   6810  O   ARG B 420     -25.237  20.295  31.206  1.00  6.880          O  
ATOM   6811  CB  ARG B 420     -28.029  20.031  30.745  1.00  9.560          C  
ATOM   6812  CG  ARG B 420     -29.442  20.399  30.319  1.00  9.560          C  
ATOM   6813  CD  ARG B 420     -29.508  21.740  29.674  1.00  9.560          C  
ATOM   6814  NE  ARG B 420     -30.883  22.230  29.554  1.00  9.560          N  
ATOM   6815  CZ  ARG B 420     -31.230  23.408  28.979  1.00  9.560          C  
ATOM   6816  NH1 ARG B 420     -30.294  24.177  28.440  1.00  9.560          N  
ATOM   6817  NH2 ARG B 420     -32.495  23.815  28.959  1.00  9.560          N  
ATOM   6818  H   ARG B 420     -27.984  18.045  29.073  1.00  7.940          H  
ATOM   6819  HA  ARG B 420     -26.953  20.804  29.061  1.00  8.290          H  
ATOM   6820 1HB  ARG B 420     -28.092  19.100  31.306  1.00 11.470          H  
ATOM   6821 2HB  ARG B 420     -27.690  20.802  31.441  1.00 11.470          H  
ATOM   6822 1HG  ARG B 420     -29.829  19.666  29.609  1.00 11.470          H  
ATOM   6823 2HG  ARG B 420     -30.090  20.422  31.198  1.00 11.470          H  
ATOM   6824 1HD  ARG B 420     -28.938  22.455  30.268  1.00 11.470          H  
ATOM   6825 2HD  ARG B 420     -29.090  21.671  28.673  1.00 11.470          H  
ATOM   6826  HE  ARG B 420     -31.636  21.634  29.969  1.00 11.470          H  
ATOM   6827 1HH1 ARG B 420     -29.328  23.886  28.453  1.00 11.470          H  
ATOM   6828 2HH1 ARG B 420     -30.546  25.059  28.018  1.00 11.470          H  
ATOM   6829 1HH2 ARG B 420     -33.247  23.268  29.410  1.00 11.470          H  
ATOM   6830 2HH2 ARG B 420     -32.736  24.694  28.538  1.00 11.470          H  
ATOM   6831  N   PHE B 421     -24.969  18.594  29.741  1.00  6.400          N  
ATOM   6832  CA  PHE B 421     -23.676  18.098  30.162  1.00  6.330          C  
ATOM   6833  C   PHE B 421     -22.990  17.551  28.890  1.00  6.190          C  
ATOM   6834  O   PHE B 421     -23.624  17.517  27.840  1.00  6.120          O  
ATOM   6835  CB  PHE B 421     -23.901  17.039  31.252  1.00  8.890          C  
ATOM   6836  CG  PHE B 421     -24.639  15.848  30.769  1.00  8.890          C  
ATOM   6837  CD1 PHE B 421     -23.974  14.770  30.257  1.00  8.890          C  
ATOM   6838  CD2 PHE B 421     -26.015  15.801  30.839  1.00  8.890          C  
ATOM   6839  CE1 PHE B 421     -24.647  13.671  29.794  1.00  8.890          C  
ATOM   6840  CE2 PHE B 421     -26.702  14.699  30.393  1.00  8.890          C  
ATOM   6841  CZ  PHE B 421     -26.014  13.633  29.860  1.00  8.890          C  
ATOM   6842  H   PHE B 421     -25.408  18.111  28.971  1.00  7.680          H  
ATOM   6843  HA  PHE B 421     -23.102  18.923  30.560  1.00  7.600          H  
ATOM   6844 1HB  PHE B 421     -22.992  16.719  31.718  1.00 10.670          H  
ATOM   6845 2HB  PHE B 421     -24.500  17.487  32.034  1.00 10.670          H  
ATOM   6846  HD1 PHE B 421     -22.887  14.792  30.204  1.00 10.670          H  
ATOM   6847  HD2 PHE B 421     -26.550  16.651  31.258  1.00 10.670          H  
ATOM   6848  HE1 PHE B 421     -24.092  12.839  29.375  1.00 10.670          H  
ATOM   6849  HE2 PHE B 421     -27.788  14.670  30.453  1.00 10.670          H  
ATOM   6850  HZ  PHE B 421     -26.552  12.762  29.495  1.00 10.670          H  
ATOM   6851  N   PRO B 422     -21.695  17.184  28.910  1.00  6.510          N  
ATOM   6852  CA  PRO B 422     -20.958  16.665  27.761  1.00  6.690          C  
ATOM   6853  C   PRO B 422     -21.639  15.421  27.194  1.00  6.510          C  
ATOM   6854  O   PRO B 422     -22.235  14.650  27.930  1.00  6.700          O  
ATOM   6855  CB  PRO B 422     -19.588  16.338  28.380  1.00 10.040          C  
ATOM   6856  CG  PRO B 422     -19.477  17.290  29.555  1.00 10.040          C  
ATOM   6857  CD  PRO B 422     -20.872  17.354  30.116  1.00 10.040          C  
ATOM   6858  HA  PRO B 422     -20.873  17.443  26.996  1.00  8.030          H  
ATOM   6859 1HB  PRO B 422     -19.550  15.278  28.673  1.00 12.040          H  
ATOM   6860 2HB  PRO B 422     -18.796  16.489  27.627  1.00 12.040          H  
ATOM   6861 1HG  PRO B 422     -18.741  16.930  30.280  1.00 12.040          H  
ATOM   6862 2HG  PRO B 422     -19.122  18.273  29.213  1.00 12.040          H  
ATOM   6863 1HD  PRO B 422     -21.019  16.516  30.796  1.00 12.040          H  
ATOM   6864 2HD  PRO B 422     -21.020  18.318  30.589  1.00 12.040          H  
ATOM   6865  N   GLU B 423     -21.537  15.235  25.876  1.00  6.460          N  
ATOM   6866  CA  GLU B 423     -22.186  14.103  25.221  1.00  6.510          C  
ATOM   6867  C   GLU B 423     -21.895  12.835  25.993  1.00  5.880          C  
ATOM   6868  O   GLU B 423     -20.784  12.627  26.478  1.00  6.080          O  
ATOM   6869  CB  GLU B 423     -21.750  13.942  23.763  1.00  9.090          C  
ATOM   6870  CG  GLU B 423     -22.568  12.879  22.996  1.00  9.090          C  
ATOM   6871  CD  GLU B 423     -22.206  12.742  21.564  1.00  9.090          C  
ATOM   6872  OE1 GLU B 423     -21.175  13.231  21.175  1.00  9.090          O  
ATOM   6873  OE2 GLU B 423     -22.997  12.171  20.834  1.00  9.090          O  
ATOM   6874  H   GLU B 423     -21.021  15.898  25.315  1.00  7.750          H  
ATOM   6875  HA  GLU B 423     -23.264  14.265  25.237  1.00  7.810          H  
ATOM   6876 1HB  GLU B 423     -21.850  14.892  23.241  1.00 10.910          H  
ATOM   6877 2HB  GLU B 423     -20.700  13.649  23.726  1.00 10.910          H  
ATOM   6878 1HG  GLU B 423     -22.414  11.906  23.456  1.00 10.910          H  
ATOM   6879 2HG  GLU B 423     -23.627  13.126  23.077  1.00 10.910          H  
ATOM   6880  N   LEU B 424     -22.900  11.979  26.068  1.00  5.360          N  
ATOM   6881  CA  LEU B 424     -22.857  10.752  26.833  1.00  4.920          C  
ATOM   6882  C   LEU B 424     -21.521  10.001  26.712  1.00  4.680          C  
ATOM   6883  O   LEU B 424     -21.163   9.575  25.610  1.00  4.780          O  
ATOM   6884  CB  LEU B 424     -23.924   9.818  26.249  1.00  7.060          C  
ATOM   6885  CG  LEU B 424     -25.369  10.295  26.315  1.00  7.060          C  
ATOM   6886  CD1 LEU B 424     -26.204   9.372  25.466  1.00  7.060          C  
ATOM   6887  CD2 LEU B 424     -25.880  10.312  27.753  1.00  7.060          C  
ATOM   6888  H   LEU B 424     -23.757  12.229  25.602  1.00  6.430          H  
ATOM   6889  HA  LEU B 424     -23.104  11.001  27.843  1.00  5.900          H  
ATOM   6890 1HB  LEU B 424     -23.684   9.646  25.199  1.00  8.480          H  
ATOM   6891 2HB  LEU B 424     -23.862   8.860  26.766  1.00  8.480          H  
ATOM   6892  HG  LEU B 424     -25.427  11.276  25.912  1.00  8.480          H  
ATOM   6893 1HD1 LEU B 424     -27.224   9.681  25.460  1.00  8.480          H  
ATOM   6894 2HD1 LEU B 424     -25.829   9.376  24.440  1.00  8.480          H  
ATOM   6895 3HD1 LEU B 424     -26.136   8.386  25.868  1.00  8.480          H  
ATOM   6896 1HD2 LEU B 424     -26.911  10.655  27.769  1.00  8.480          H  
ATOM   6897 2HD2 LEU B 424     -25.828   9.308  28.175  1.00  8.480          H  
ATOM   6898 3HD2 LEU B 424     -25.283  10.982  28.352  1.00  8.480          H  
ATOM   6899  N   SER B 425     -20.817   9.755  27.845  1.00  4.740          N  
ATOM   6900  CA  SER B 425     -21.162  10.243  29.193  1.00  4.710          C  
ATOM   6901  C   SER B 425     -19.945  10.352  30.104  1.00  4.790          C  
ATOM   6902  O   SER B 425     -18.902   9.734  29.877  1.00  5.090          O  
ATOM   6903  CB  SER B 425     -22.191   9.339  29.878  1.00  6.610          C  
ATOM   6904  OG  SER B 425     -21.673   8.062  30.120  1.00  6.610          O  
ATOM   6905  H   SER B 425     -19.980   9.199  27.765  1.00  5.690          H  
ATOM   6906  HA  SER B 425     -21.540  11.262  29.126  1.00  5.650          H  
ATOM   6907 1HB  SER B 425     -22.480   9.791  30.827  1.00  7.930          H  
ATOM   6908 2HB  SER B 425     -23.090   9.252  29.285  1.00  7.930          H  
ATOM   6909  HG  SER B 425     -22.316   7.619  30.682  1.00  7.930          H  
ATOM   6910  N   LEU B 426     -20.110  11.146  31.161  1.00  4.730          N  
ATOM   6911  CA  LEU B 426     -19.104  11.330  32.200  1.00  5.010          C  
ATOM   6912  C   LEU B 426     -19.147  10.188  33.221  1.00  4.740          C  
ATOM   6913  O   LEU B 426     -20.186   9.529  33.389  1.00  4.500          O  
ATOM   6914  CB  LEU B 426     -19.280  12.685  32.908  1.00  6.900          C  
ATOM   6915  CG  LEU B 426     -19.130  14.003  32.113  1.00  6.900          C  
ATOM   6916  CD1 LEU B 426     -19.474  15.172  33.072  1.00  6.900          C  
ATOM   6917  CD2 LEU B 426     -17.698  14.148  31.598  1.00  6.900          C  
ATOM   6918  H   LEU B 426     -20.990  11.631  31.249  1.00  5.680          H  
ATOM   6919  HA  LEU B 426     -18.122  11.305  31.733  1.00  6.010          H  
ATOM   6920 1HB  LEU B 426     -20.268  12.707  33.341  1.00  8.280          H  
ATOM   6921 2HB  LEU B 426     -18.549  12.732  33.697  1.00  8.280          H  
ATOM   6922  HG  LEU B 426     -19.827  14.021  31.273  1.00  8.280          H  
ATOM   6923 1HD1 LEU B 426     -19.380  16.122  32.555  1.00  8.280          H  
ATOM   6924 2HD1 LEU B 426     -20.484  15.054  33.421  1.00  8.280          H  
ATOM   6925 3HD1 LEU B 426     -18.793  15.163  33.927  1.00  8.280          H  
ATOM   6926 1HD2 LEU B 426     -17.596  15.084  31.060  1.00  8.280          H  
ATOM   6927 2HD2 LEU B 426     -17.003  14.142  32.440  1.00  8.280          H  
ATOM   6928 3HD2 LEU B 426     -17.458  13.330  30.923  1.00  8.280          H  
ATOM   6929  N   ASP B 427     -18.019  10.003  33.915  1.00  4.860          N  
ATOM   6930  CA  ASP B 427     -17.790   8.982  34.946  1.00  4.700          C  
ATOM   6931  C   ASP B 427     -16.902   9.550  36.080  1.00  4.930          C  
ATOM   6932  O   ASP B 427     -15.794  10.028  35.811  1.00  5.200          O  
ATOM   6933  CB  ASP B 427     -17.165   7.750  34.262  1.00  6.640          C  
ATOM   6934  CG  ASP B 427     -16.908   6.545  35.152  1.00  6.640          C  
ATOM   6935  OD1 ASP B 427     -16.423   6.749  36.224  1.00  6.640          O  
ATOM   6936  OD2 ASP B 427     -17.205   5.432  34.755  1.00  6.640          O  
ATOM   6937  H   ASP B 427     -17.239  10.608  33.694  1.00  5.830          H  
ATOM   6938  HA  ASP B 427     -18.750   8.698  35.372  1.00  5.640          H  
ATOM   6939 1HB  ASP B 427     -17.816   7.436  33.445  1.00  7.970          H  
ATOM   6940 2HB  ASP B 427     -16.215   8.043  33.815  1.00  7.970          H  
ATOM   6941  N   VAL B 428     -17.404   9.590  37.336  1.00  4.890          N  
ATOM   6942  CA  VAL B 428     -16.619  10.213  38.429  1.00  5.130          C  
ATOM   6943  C   VAL B 428     -15.418   9.396  38.910  1.00  5.170          C  
ATOM   6944  O   VAL B 428     -15.400   8.878  40.026  1.00  5.150          O  
ATOM   6945  CB  VAL B 428     -17.472  10.520  39.717  1.00  7.090          C  
ATOM   6946  CG1 VAL B 428     -18.500  11.586  39.515  1.00  7.090          C  
ATOM   6947  CG2 VAL B 428     -18.244   9.289  40.123  1.00  7.090          C  
ATOM   6948  H   VAL B 428     -18.325   9.169  37.490  1.00  5.870          H  
ATOM   6949  HA  VAL B 428     -16.247  11.162  38.055  1.00  6.160          H  
ATOM   6950  HB  VAL B 428     -16.794  10.832  40.508  1.00  8.500          H  
ATOM   6951 1HG1 VAL B 428     -19.048  11.746  40.442  1.00  8.500          H  
ATOM   6952 2HG1 VAL B 428     -17.999  12.502  39.232  1.00  8.500          H  
ATOM   6953 3HG1 VAL B 428     -19.191  11.274  38.745  1.00  8.500          H  
ATOM   6954 1HG2 VAL B 428     -18.811   9.488  41.000  1.00  8.500          H  
ATOM   6955 2HG2 VAL B 428     -18.905   9.053  39.344  1.00  8.500          H  
ATOM   6956 3HG2 VAL B 428     -17.622   8.448  40.306  1.00  8.500          H  
ATOM   6957  N   ASP B 429     -14.379   9.366  38.090  1.00  5.330          N  
ATOM   6958  CA  ASP B 429     -13.141   8.683  38.433  1.00  5.460          C  
ATOM   6959  C   ASP B 429     -12.345   9.494  39.468  1.00  5.810          C  
ATOM   6960  O   ASP B 429     -11.944   8.962  40.506  1.00  5.910          O  
ATOM   6961  CB  ASP B 429     -12.315   8.415  37.163  1.00  7.590          C  
ATOM   6962  CG  ASP B 429     -11.068   7.549  37.380  1.00  7.590          C  
ATOM   6963  OD1 ASP B 429     -11.203   6.432  37.825  1.00  7.590          O  
ATOM   6964  OD2 ASP B 429     -10.000   8.011  37.056  1.00  7.590          O  
ATOM   6965  H   ASP B 429     -14.523   9.773  37.161  1.00  6.400          H  
ATOM   6966  HA  ASP B 429     -13.393   7.721  38.876  1.00  6.550          H  
ATOM   6967 1HB  ASP B 429     -12.957   7.926  36.424  1.00  9.110          H  
ATOM   6968 2HB  ASP B 429     -12.005   9.373  36.731  1.00  9.110          H  
ATOM   6969  N   THR B 430     -12.151  10.794  39.208  1.00  6.030          N  
ATOM   6970  CA  THR B 430     -11.392  11.634  40.142  1.00  6.390          C  
ATOM   6971  C   THR B 430     -12.022  12.985  40.468  1.00  6.440          C  
ATOM   6972  O   THR B 430     -13.112  13.320  40.000  1.00  6.260          O  
ATOM   6973  CB  THR B 430      -9.944  11.847  39.668  1.00  8.800          C  
ATOM   6974  OG1 THR B 430      -9.221  12.482  40.732  1.00  8.800          O  
ATOM   6975  CG2 THR B 430      -9.877  12.692  38.397  1.00  8.800          C  
ATOM   6976  H   THR B 430     -12.500  11.186  38.319  1.00  7.240          H  
ATOM   6977  HA  THR B 430     -11.328  11.094  41.083  1.00  7.670          H  
ATOM   6978  HB  THR B 430      -9.492  10.872  39.471  1.00 10.560          H  
ATOM   6979  HG1 THR B 430      -8.273  12.415  40.551  1.00 10.560          H  
ATOM   6980 1HG2 THR B 430      -8.837  12.818  38.096  1.00 10.560          H  
ATOM   6981 2HG2 THR B 430     -10.425  12.184  37.600  1.00 10.560          H  
ATOM   6982 3HG2 THR B 430     -10.310  13.646  38.557  1.00 10.560          H  
ATOM   6983  N   LYS B 431     -11.296  13.791  41.246  1.00  6.720          N  
ATOM   6984  CA  LYS B 431     -11.760  15.112  41.691  1.00  6.820          C  
ATOM   6985  C   LYS B 431     -12.080  16.051  40.535  1.00  6.800          C  
ATOM   6986  O   LYS B 431     -13.014  16.849  40.617  1.00  6.730          O  
ATOM   6987  CB  LYS B 431     -10.746  15.729  42.646  1.00  9.510          C  
ATOM   6988  CG  LYS B 431     -10.713  15.027  44.009  1.00  9.510          C  
ATOM   6989  CD  LYS B 431      -9.687  15.629  44.952  1.00  9.510          C  
ATOM   6990  CE  LYS B 431      -9.695  14.896  46.295  1.00  9.510          C  
ATOM   6991  NZ  LYS B 431      -8.670  15.434  47.236  1.00  9.510          N  
ATOM   6992  H   LYS B 431     -10.388  13.440  41.545  1.00  8.060          H  
ATOM   6993  HA  LYS B 431     -12.682  14.981  42.248  1.00  8.180          H  
ATOM   6994 1HB  LYS B 431      -9.750  15.674  42.206  1.00 11.410          H  
ATOM   6995 2HB  LYS B 431     -10.982  16.781  42.805  1.00 11.410          H  
ATOM   6996 1HG  LYS B 431     -11.698  15.106  44.468  1.00 11.410          H  
ATOM   6997 2HG  LYS B 431     -10.489  13.967  43.868  1.00 11.410          H  
ATOM   6998 1HD  LYS B 431      -8.694  15.547  44.509  1.00 11.410          H  
ATOM   6999 2HD  LYS B 431      -9.911  16.684  45.116  1.00 11.410          H  
ATOM   7000 1HE  LYS B 431     -10.680  14.999  46.749  1.00 11.410          H  
ATOM   7001 2HE  LYS B 431      -9.496  13.836  46.123  1.00 11.410          H  
ATOM   7002 1HZ  LYS B 431      -8.715  14.918  48.104  1.00 11.410          H  
ATOM   7003 2HZ  LYS B 431      -7.752  15.329  46.829  1.00 11.410          H  
ATOM   7004 3HZ  LYS B 431      -8.850  16.413  47.416  1.00 11.410          H  
ATOM   7005  N   GLU B 432     -11.318  15.947  39.456  1.00  6.880          N  
ATOM   7006  CA  GLU B 432     -11.537  16.758  38.269  1.00  6.890          C  
ATOM   7007  C   GLU B 432     -12.906  16.461  37.648  1.00  6.580          C  
ATOM   7008  O   GLU B 432     -13.572  17.362  37.125  1.00  6.530          O  
ATOM   7009  CB  GLU B 432     -10.441  16.489  37.237  1.00  9.640          C  
ATOM   7010  CG  GLU B 432      -9.058  16.974  37.641  1.00  9.640          C  
ATOM   7011  CD  GLU B 432      -8.000  16.607  36.638  1.00  9.640          C  
ATOM   7012  OE1 GLU B 432      -8.310  15.884  35.722  1.00  9.640          O  
ATOM   7013  OE2 GLU B 432      -6.885  17.043  36.791  1.00  9.640          O  
ATOM   7014  H   GLU B 432     -10.549  15.290  39.465  1.00  8.260          H  
ATOM   7015  HA  GLU B 432     -11.509  17.809  38.557  1.00  8.270          H  
ATOM   7016 1HB  GLU B 432     -10.385  15.424  37.033  1.00 11.570          H  
ATOM   7017 2HB  GLU B 432     -10.705  16.980  36.300  1.00 11.570          H  
ATOM   7018 1HG  GLU B 432      -9.082  18.059  37.749  1.00 11.570          H  
ATOM   7019 2HG  GLU B 432      -8.800  16.547  38.607  1.00 11.570          H  
ATOM   7020  N   ASP B 433     -13.348  15.201  37.733  1.00  6.380          N  
ATOM   7021  CA  ASP B 433     -14.588  14.812  37.108  1.00  6.100          C  
ATOM   7022  C   ASP B 433     -15.690  15.166  38.070  1.00  5.980          C  
ATOM   7023  O   ASP B 433     -16.760  15.623  37.673  1.00  5.860          O  
ATOM   7024  CB  ASP B 433     -14.605  13.304  36.913  1.00  8.650          C  
ATOM   7025  CG  ASP B 433     -13.496  12.788  36.017  1.00  8.650          C  
ATOM   7026  OD1 ASP B 433     -13.410  13.171  34.868  1.00  8.650          O  
ATOM   7027  OD2 ASP B 433     -12.724  11.967  36.530  1.00  8.650          O  
ATOM   7028  H   ASP B 433     -12.817  14.483  38.223  1.00  7.660          H  
ATOM   7029  HA  ASP B 433     -14.718  15.343  36.164  1.00  7.320          H  
ATOM   7030 1HB  ASP B 433     -14.515  12.814  37.884  1.00 10.380          H  
ATOM   7031 2HB  ASP B 433     -15.563  12.998  36.484  1.00 10.380          H  
ATOM   7032  N   TYR B 434     -15.393  15.032  39.361  1.00  6.050          N  
ATOM   7033  CA  TYR B 434     -16.352  15.314  40.403  1.00  5.980          C  
ATOM   7034  C   TYR B 434     -16.831  16.749  40.181  1.00  6.110          C  
ATOM   7035  O   TYR B 434     -18.040  17.001  40.160  1.00  5.990          O  
ATOM   7036  CB  TYR B 434     -15.685  15.157  41.773  1.00  8.400          C  
ATOM   7037  CG  TYR B 434     -16.589  15.251  42.943  1.00  8.400          C  
ATOM   7038  CD1 TYR B 434     -17.139  14.085  43.434  1.00  8.400          C  
ATOM   7039  CD2 TYR B 434     -16.903  16.473  43.523  1.00  8.400          C  
ATOM   7040  CE1 TYR B 434     -17.977  14.126  44.502  1.00  8.400          C  
ATOM   7041  CE2 TYR B 434     -17.771  16.502  44.603  1.00  8.400          C  
ATOM   7042  CZ  TYR B 434     -18.295  15.324  45.089  1.00  8.400          C  
ATOM   7043  OH  TYR B 434     -19.163  15.326  46.139  1.00  8.400          O  
ATOM   7044  H   TYR B 434     -14.481  14.651  39.616  1.00  7.260          H  
ATOM   7045  HA  TYR B 434     -17.201  14.640  40.317  1.00  7.180          H  
ATOM   7046 1HB  TYR B 434     -15.172  14.194  41.810  1.00 10.080          H  
ATOM   7047 2HB  TYR B 434     -14.933  15.923  41.889  1.00 10.080          H  
ATOM   7048  HD1 TYR B 434     -16.897  13.133  42.970  1.00 10.080          H  
ATOM   7049  HD2 TYR B 434     -16.479  17.404  43.131  1.00 10.080          H  
ATOM   7050  HE1 TYR B 434     -18.401  13.214  44.884  1.00 10.080          H  
ATOM   7051  HE2 TYR B 434     -18.036  17.453  45.066  1.00 10.080          H  
ATOM   7052  HH  TYR B 434     -19.676  16.157  46.162  1.00 10.080          H  
ATOM   7053  N   GLU B 435     -15.885  17.681  39.971  1.00  6.370          N  
ATOM   7054  CA  GLU B 435     -16.242  19.073  39.728  1.00  6.520          C  
ATOM   7055  C   GLU B 435     -17.004  19.289  38.411  1.00  6.420          C  
ATOM   7056  O   GLU B 435     -17.965  20.067  38.394  1.00  6.410          O  
ATOM   7057  CB  GLU B 435     -14.991  19.947  39.765  1.00  9.070          C  
ATOM   7058  CG  GLU B 435     -14.390  20.101  41.170  1.00  9.070          C  
ATOM   7059  CD  GLU B 435     -15.341  20.792  42.113  1.00  9.070          C  
ATOM   7060  OE1 GLU B 435     -15.954  21.740  41.689  1.00  9.070          O  
ATOM   7061  OE2 GLU B 435     -15.464  20.384  43.241  1.00  9.070          O  
ATOM   7062  H   GLU B 435     -14.896  17.411  40.034  1.00  7.640          H  
ATOM   7063  HA  GLU B 435     -16.892  19.394  40.541  1.00  7.820          H  
ATOM   7064 1HB  GLU B 435     -14.224  19.503  39.123  1.00 10.880          H  
ATOM   7065 2HB  GLU B 435     -15.220  20.938  39.374  1.00 10.880          H  
ATOM   7066 1HG  GLU B 435     -14.156  19.110  41.563  1.00 10.880          H  
ATOM   7067 2HG  GLU B 435     -13.461  20.667  41.105  1.00 10.880          H  
ATOM   7068  N   LEU B 436     -16.652  18.588  37.318  1.00  6.330          N  
ATOM   7069  CA  LEU B 436     -17.441  18.790  36.099  1.00  6.250          C  
ATOM   7070  C   LEU B 436     -18.879  18.374  36.339  1.00  5.990          C  
ATOM   7071  O   LEU B 436     -19.823  19.075  35.947  1.00  5.990          O  
ATOM   7072  CB  LEU B 436     -16.915  17.953  34.926  1.00  8.780          C  
ATOM   7073  CG  LEU B 436     -15.564  18.334  34.308  1.00  8.780          C  
ATOM   7074  CD1 LEU B 436     -15.184  17.240  33.308  1.00  8.780          C  
ATOM   7075  CD2 LEU B 436     -15.656  19.709  33.611  1.00  8.780          C  
ATOM   7076  H   LEU B 436     -15.809  17.996  37.322  1.00  7.600          H  
ATOM   7077  HA  LEU B 436     -17.432  19.838  35.847  1.00  7.500          H  
ATOM   7078 1HB  LEU B 436     -16.827  16.920  35.272  1.00 10.540          H  
ATOM   7079 2HB  LEU B 436     -17.659  17.977  34.132  1.00 10.540          H  
ATOM   7080  HG  LEU B 436     -14.798  18.370  35.084  1.00 10.540          H  
ATOM   7081 1HD1 LEU B 436     -14.218  17.473  32.861  1.00 10.540          H  
ATOM   7082 2HD1 LEU B 436     -15.118  16.279  33.823  1.00 10.540          H  
ATOM   7083 3HD1 LEU B 436     -15.940  17.177  32.525  1.00 10.540          H  
ATOM   7084 1HD2 LEU B 436     -14.689  19.949  33.169  1.00 10.540          H  
ATOM   7085 2HD2 LEU B 436     -16.415  19.675  32.827  1.00 10.540          H  
ATOM   7086 3HD2 LEU B 436     -15.914  20.478  34.327  1.00 10.540          H  
ATOM   7087  N   PHE B 437     -19.051  17.259  37.045  1.00  5.800          N  
ATOM   7088  CA  PHE B 437     -20.381  16.791  37.348  1.00  5.580          C  
ATOM   7089  C   PHE B 437     -21.109  17.753  38.238  1.00  5.650          C  
ATOM   7090  O   PHE B 437     -22.253  18.100  37.965  1.00  5.540          O  
ATOM   7091  CB  PHE B 437     -20.355  15.467  38.069  1.00  7.900          C  
ATOM   7092  CG  PHE B 437     -20.297  14.259  37.275  1.00  7.900          C  
ATOM   7093  CD1 PHE B 437     -19.140  13.622  36.980  1.00  7.900          C  
ATOM   7094  CD2 PHE B 437     -21.450  13.711  36.873  1.00  7.900          C  
ATOM   7095  CE1 PHE B 437     -19.148  12.462  36.309  1.00  7.900          C  
ATOM   7096  CE2 PHE B 437     -21.468  12.555  36.205  1.00  7.900          C  
ATOM   7097  CZ  PHE B 437     -20.330  11.921  35.931  1.00  7.900          C  
ATOM   7098  H   PHE B 437     -18.231  16.719  37.339  1.00  6.960          H  
ATOM   7099  HA  PHE B 437     -20.930  16.694  36.420  1.00  6.700          H  
ATOM   7100 1HB  PHE B 437     -19.506  15.455  38.754  1.00  9.480          H  
ATOM   7101 2HB  PHE B 437     -21.227  15.416  38.657  1.00  9.480          H  
ATOM   7102  HD1 PHE B 437     -18.221  14.026  37.297  1.00  9.480          H  
ATOM   7103  HD2 PHE B 437     -22.383  14.208  37.106  1.00  9.480          H  
ATOM   7104  HE1 PHE B 437     -18.218  11.966  36.092  1.00  9.480          H  
ATOM   7105  HE2 PHE B 437     -22.411  12.124  35.903  1.00  9.480          H  
ATOM   7106  HZ  PHE B 437     -20.366  10.978  35.411  1.00  9.480          H  
ATOM   7107  N   ARG B 438     -20.455  18.244  39.282  1.00  5.860          N  
ATOM   7108  CA  ARG B 438     -21.132  19.138  40.196  1.00  5.980          C  
ATOM   7109  C   ARG B 438     -21.726  20.314  39.453  1.00  6.070          C  
ATOM   7110  O   ARG B 438     -22.893  20.650  39.652  1.00  6.020          O  
ATOM   7111  CB  ARG B 438     -20.176  19.659  41.262  1.00  8.320          C  
ATOM   7112  CG  ARG B 438     -20.824  20.571  42.297  1.00  8.320          C  
ATOM   7113  CD  ARG B 438     -19.852  21.098  43.307  1.00  8.320          C  
ATOM   7114  NE  ARG B 438     -18.836  22.014  42.741  1.00  8.320          N  
ATOM   7115  CZ  ARG B 438     -19.001  23.323  42.441  1.00  8.320          C  
ATOM   7116  NH1 ARG B 438     -20.152  23.967  42.599  1.00  8.320          N  
ATOM   7117  NH2 ARG B 438     -17.944  23.955  41.977  1.00  8.320          N  
ATOM   7118  H   ARG B 438     -19.497  17.937  39.485  1.00  7.030          H  
ATOM   7119  HA  ARG B 438     -21.936  18.591  40.685  1.00  7.180          H  
ATOM   7120 1HB  ARG B 438     -19.710  18.826  41.780  1.00  9.990          H  
ATOM   7121 2HB  ARG B 438     -19.377  20.224  40.780  1.00  9.990          H  
ATOM   7122 1HG  ARG B 438     -21.274  21.425  41.792  1.00  9.990          H  
ATOM   7123 2HG  ARG B 438     -21.602  20.023  42.825  1.00  9.990          H  
ATOM   7124 1HD  ARG B 438     -20.397  21.632  44.085  1.00  9.990          H  
ATOM   7125 2HD  ARG B 438     -19.324  20.254  43.756  1.00  9.990          H  
ATOM   7126  HE  ARG B 438     -17.881  21.650  42.570  1.00  9.990          H  
ATOM   7127 1HH1 ARG B 438     -21.006  23.497  42.938  1.00  9.990          H  
ATOM   7128 2HH1 ARG B 438     -20.221  24.943  42.359  1.00  9.990          H  
ATOM   7129 1HH2 ARG B 438     -17.071  23.412  41.869  1.00  9.990          H  
ATOM   7130 2HH2 ARG B 438     -17.984  24.932  41.735  1.00  9.990          H  
ATOM   7131  N   MET B 439     -20.928  20.945  38.594  1.00  6.220          N  
ATOM   7132  CA  MET B 439     -21.396  22.126  37.889  1.00  6.340          C  
ATOM   7133  C   MET B 439     -22.604  21.849  36.992  1.00  6.140          C  
ATOM   7134  O   MET B 439     -23.588  22.603  37.004  1.00  6.180          O  
ATOM   7135  CB  MET B 439     -20.240  22.670  37.059  1.00  8.830          C  
ATOM   7136  CG  MET B 439     -19.127  23.299  37.896  1.00  8.830          C  
ATOM   7137  SD  MET B 439     -17.850  24.119  36.912  1.00  8.830          S  
ATOM   7138  CE  MET B 439     -16.926  22.705  36.281  1.00  8.830          C  
ATOM   7139  H   MET B 439     -19.965  20.607  38.463  1.00  7.460          H  
ATOM   7140  HA  MET B 439     -21.694  22.865  38.632  1.00  7.610          H  
ATOM   7141 1HB  MET B 439     -19.808  21.847  36.488  1.00 10.590          H  
ATOM   7142 2HB  MET B 439     -20.611  23.408  36.349  1.00 10.590          H  
ATOM   7143 1HG  MET B 439     -19.562  24.030  38.577  1.00 10.590          H  
ATOM   7144 2HG  MET B 439     -18.651  22.526  38.499  1.00 10.590          H  
ATOM   7145 1HE  MET B 439     -16.099  23.054  35.665  1.00 10.590          H  
ATOM   7146 2HE  MET B 439     -16.538  22.118  37.118  1.00 10.590          H  
ATOM   7147 3HE  MET B 439     -17.584  22.088  35.679  1.00 10.590          H  
ATOM   7148  N   HIS B 440     -22.545  20.757  36.228  1.00  5.930          N  
ATOM   7149  CA  HIS B 440     -23.620  20.450  35.302  1.00  5.750          C  
ATOM   7150  C   HIS B 440     -24.881  19.911  36.010  1.00  5.620          C  
ATOM   7151  O   HIS B 440     -26.006  20.218  35.584  1.00  5.610          O  
ATOM   7152  CB  HIS B 440     -23.095  19.491  34.229  1.00  8.120          C  
ATOM   7153  CG  HIS B 440     -22.189  20.098  33.215  1.00  8.120          C  
ATOM   7154  ND1 HIS B 440     -22.645  20.962  32.246  1.00  8.120          N  
ATOM   7155  CD2 HIS B 440     -20.855  19.956  33.003  1.00  8.120          C  
ATOM   7156  CE1 HIS B 440     -21.628  21.336  31.484  1.00  8.120          C  
ATOM   7157  NE2 HIS B 440     -20.531  20.735  31.920  1.00  8.120          N  
ATOM   7158  H   HIS B 440     -21.704  20.164  36.250  1.00  7.120          H  
ATOM   7159  HA  HIS B 440     -23.911  21.367  34.789  1.00  6.900          H  
ATOM   7160 1HB  HIS B 440     -22.504  18.723  34.713  1.00  9.750          H  
ATOM   7161 2HB  HIS B 440     -23.927  19.030  33.713  1.00  9.750          H  
ATOM   7162  HD1 HIS B 440     -23.608  20.906  31.887  1.00  9.750          H  
ATOM   7163  HD2 HIS B 440     -20.079  19.376  33.500  1.00  9.750          H  
ATOM   7164  HE1 HIS B 440     -21.784  22.025  30.655  1.00  9.750          H  
ATOM   7165  N   LEU B 441     -24.698  19.134  37.084  1.00  5.550          N  
ATOM   7166  CA  LEU B 441     -25.797  18.582  37.870  1.00  5.480          C  
ATOM   7167  C   LEU B 441     -26.548  19.695  38.589  1.00  5.690          C  
ATOM   7168  O   LEU B 441     -27.781  19.682  38.636  1.00  5.670          O  
ATOM   7169  CB  LEU B 441     -25.259  17.563  38.873  1.00  7.700          C  
ATOM   7170  CG  LEU B 441     -24.723  16.239  38.281  1.00  7.700          C  
ATOM   7171  CD1 LEU B 441     -23.986  15.548  39.307  1.00  7.700          C  
ATOM   7172  CD2 LEU B 441     -25.870  15.340  37.804  1.00  7.700          C  
ATOM   7173  H   LEU B 441     -23.746  18.906  37.372  1.00  6.660          H  
ATOM   7174  HA  LEU B 441     -26.486  18.091  37.193  1.00  6.580          H  
ATOM   7175 1HB  LEU B 441     -24.443  18.036  39.424  1.00  9.240          H  
ATOM   7176 2HB  LEU B 441     -26.041  17.322  39.580  1.00  9.240          H  
ATOM   7177  HG  LEU B 441     -24.059  16.452  37.475  1.00  9.240          H  
ATOM   7178 1HD1 LEU B 441     -23.592  14.633  38.924  1.00  9.240          H  
ATOM   7179 2HD1 LEU B 441     -23.181  16.190  39.616  1.00  9.240          H  
ATOM   7180 3HD1 LEU B 441     -24.623  15.338  40.131  1.00  9.240          H  
ATOM   7181 1HD2 LEU B 441     -25.459  14.410  37.403  1.00  9.240          H  
ATOM   7182 2HD2 LEU B 441     -26.512  15.112  38.622  1.00  9.240          H  
ATOM   7183 3HD2 LEU B 441     -26.441  15.830  37.044  1.00  9.240          H  
ATOM   7184  N   GLU B 442     -25.824  20.703  39.100  1.00  5.950          N  
ATOM   7185  CA  GLU B 442     -26.505  21.813  39.748  1.00  6.200          C  
ATOM   7186  C   GLU B 442     -27.448  22.490  38.758  1.00  6.180          C  
ATOM   7187  O   GLU B 442     -28.597  22.769  39.101  1.00  6.270          O  
ATOM   7188  CB  GLU B 442     -25.502  22.822  40.319  1.00  8.580          C  
ATOM   7189  CG  GLU B 442     -24.763  22.357  41.577  1.00  8.580          C  
ATOM   7190  CD  GLU B 442     -23.647  23.290  41.996  1.00  8.580          C  
ATOM   7191  OE1 GLU B 442     -23.450  24.271  41.314  1.00  8.580          O  
ATOM   7192  OE2 GLU B 442     -22.980  23.020  42.985  1.00  8.580          O  
ATOM   7193  H   GLU B 442     -24.800  20.676  39.091  1.00  7.140          H  
ATOM   7194  HA  GLU B 442     -27.098  21.421  40.574  1.00  7.440          H  
ATOM   7195 1HB  GLU B 442     -24.743  23.034  39.558  1.00 10.300          H  
ATOM   7196 2HB  GLU B 442     -26.010  23.759  40.542  1.00 10.300          H  
ATOM   7197 1HG  GLU B 442     -25.495  22.345  42.374  1.00 10.300          H  
ATOM   7198 2HG  GLU B 442     -24.390  21.348  41.447  1.00 10.300          H  
ATOM   7199  N   ASP B 443     -27.032  22.673  37.493  1.00  6.100          N  
ATOM   7200  CA  ASP B 443     -27.997  23.237  36.553  1.00  6.130          C  
ATOM   7201  C   ASP B 443     -29.162  22.269  36.315  1.00  5.910          C  
ATOM   7202  O   ASP B 443     -30.322  22.667  36.373  1.00  6.010          O  
ATOM   7203  CB  ASP B 443     -27.356  23.584  35.208  1.00  8.570          C  
ATOM   7204  CG  ASP B 443     -26.473  24.831  35.221  1.00  8.570          C  
ATOM   7205  OD1 ASP B 443     -26.545  25.609  36.146  1.00  8.570          O  
ATOM   7206  OD2 ASP B 443     -25.744  25.004  34.273  1.00  8.570          O  
ATOM   7207  H   ASP B 443     -26.053  22.495  37.232  1.00  7.320          H  
ATOM   7208  HA  ASP B 443     -28.401  24.152  36.985  1.00  7.360          H  
ATOM   7209 1HB  ASP B 443     -26.742  22.737  34.884  1.00 10.280          H  
ATOM   7210 2HB  ASP B 443     -28.133  23.719  34.466  1.00 10.280          H  
ATOM   7211  N   TYR B 444     -28.874  20.972  36.159  1.00  5.670          N  
ATOM   7212  CA  TYR B 444     -29.926  19.971  35.917  1.00  5.500          C  
ATOM   7213  C   TYR B 444     -31.031  20.070  36.963  1.00  5.590          C  
ATOM   7214  O   TYR B 444     -32.225  20.034  36.637  1.00  5.550          O  
ATOM   7215  CB  TYR B 444     -29.383  18.537  35.902  1.00  7.770          C  
ATOM   7216  CG  TYR B 444     -30.463  17.480  35.585  1.00  7.770          C  
ATOM   7217  CD1 TYR B 444     -30.822  17.242  34.274  1.00  7.770          C  
ATOM   7218  CD2 TYR B 444     -31.090  16.760  36.593  1.00  7.770          C  
ATOM   7219  CE1 TYR B 444     -31.790  16.307  33.981  1.00  7.770          C  
ATOM   7220  CE2 TYR B 444     -32.067  15.814  36.272  1.00  7.770          C  
ATOM   7221  CZ  TYR B 444     -32.420  15.601  34.961  1.00  7.770          C  
ATOM   7222  OH  TYR B 444     -33.405  14.670  34.605  1.00  7.770          O  
ATOM   7223  H   TYR B 444     -27.890  20.679  36.136  1.00  6.800          H  
ATOM   7224  HA  TYR B 444     -30.374  20.176  34.946  1.00  6.600          H  
ATOM   7225 1HB  TYR B 444     -28.580  18.452  35.165  1.00  9.320          H  
ATOM   7226 2HB  TYR B 444     -28.960  18.297  36.871  1.00  9.320          H  
ATOM   7227  HD1 TYR B 444     -30.340  17.792  33.466  1.00  9.320          H  
ATOM   7228  HD2 TYR B 444     -30.825  16.938  37.629  1.00  9.320          H  
ATOM   7229  HE1 TYR B 444     -32.060  16.122  32.960  1.00  9.320          H  
ATOM   7230  HE2 TYR B 444     -32.560  15.253  37.064  1.00  9.320          H  
ATOM   7231  HH  TYR B 444     -33.685  14.826  33.667  1.00  9.320          H  
ATOM   7232  N   SER B 445     -30.644  20.225  38.223  1.00  5.820          N  
ATOM   7233  CA  SER B 445     -31.570  20.258  39.355  1.00  6.010          C  
ATOM   7234  C   SER B 445     -32.665  21.340  39.228  1.00  6.110          C  
ATOM   7235  O   SER B 445     -33.688  21.256  39.906  1.00  6.350          O  
ATOM   7236  CB  SER B 445     -30.835  20.505  40.660  1.00  8.340          C  
ATOM   7237  OG  SER B 445     -30.442  21.853  40.786  1.00  8.340          O  
ATOM   7238  H   SER B 445     -29.630  20.233  38.406  1.00  6.980          H  
ATOM   7239  HA  SER B 445     -32.039  19.281  39.428  1.00  7.210          H  
ATOM   7240 1HB  SER B 445     -31.477  20.234  41.492  1.00 10.010          H  
ATOM   7241 2HB  SER B 445     -29.954  19.866  40.701  1.00 10.010          H  
ATOM   7242  HG  SER B 445     -29.725  22.025  40.143  1.00 10.010          H  
ATOM   7243  N   GLY B 446     -32.449  22.372  38.393  1.00  6.180          N  
ATOM   7244  CA  GLY B 446     -33.432  23.442  38.231  1.00  6.540          C  
ATOM   7245  C   GLY B 446     -34.091  23.501  36.841  1.00  6.690          C  
ATOM   7246  O   GLY B 446     -34.803  24.464  36.536  1.00  6.910          O  
ATOM   7247  H   GLY B 446     -31.599  22.400  37.823  1.00  7.420          H  
ATOM   7248 1HA  GLY B 446     -34.205  23.337  38.990  1.00  7.850          H  
ATOM   7249 2HA  GLY B 446     -32.937  24.391  38.425  1.00  7.850          H  
ATOM   7250  N   LEU B 447     -33.841  22.503  35.992  1.00  6.830          N  
ATOM   7251  CA  LEU B 447     -34.365  22.507  34.625  1.00  7.240          C  
ATOM   7252  C   LEU B 447     -35.377  21.381  34.343  1.00  7.440          C  
ATOM   7253  O   LEU B 447     -34.981  20.353  33.789  1.00  7.520          O  
ATOM   7254  CB  LEU B 447     -33.155  22.367  33.696  1.00  9.970          C  
ATOM   7255  CG  LEU B 447     -32.082  23.499  33.811  1.00  9.970          C  
ATOM   7256  CD1 LEU B 447     -30.849  23.077  33.065  1.00  9.970          C  
ATOM   7257  CD2 LEU B 447     -32.622  24.796  33.223  1.00  9.970          C  
ATOM   7258  H   LEU B 447     -33.258  21.721  36.303  1.00  8.200          H  
ATOM   7259  HA  LEU B 447     -34.816  23.466  34.444  1.00  8.690          H  
ATOM   7260 1HB  LEU B 447     -32.661  21.419  33.915  1.00 11.970          H  
ATOM   7261 2HB  LEU B 447     -33.506  22.335  32.656  1.00 11.970          H  
ATOM   7262  HG  LEU B 447     -31.830  23.660  34.844  1.00 11.970          H  
ATOM   7263 1HD1 LEU B 447     -30.094  23.855  33.136  1.00 11.970          H  
ATOM   7264 2HD1 LEU B 447     -30.462  22.154  33.491  1.00 11.970          H  
ATOM   7265 3HD1 LEU B 447     -31.110  22.920  32.044  1.00 11.970          H  
ATOM   7266 1HD2 LEU B 447     -31.863  25.572  33.302  1.00 11.970          H  
ATOM   7267 2HD2 LEU B 447     -32.879  24.639  32.171  1.00 11.970          H  
ATOM   7268 3HD2 LEU B 447     -33.507  25.117  33.764  1.00 11.970          H  
ATOM   7269  N   PRO B 448     -36.697  21.571  34.605  1.00  7.800          N  
ATOM   7270  CA  PRO B 448     -37.728  20.536  34.553  1.00  8.230          C  
ATOM   7271  C   PRO B 448     -37.920  19.905  33.171  1.00  8.330          C  
ATOM   7272  O   PRO B 448     -38.355  18.759  33.076  1.00  8.500          O  
ATOM   7273  CB  PRO B 448     -38.992  21.291  34.995  1.00 12.350          C  
ATOM   7274  CG  PRO B 448     -38.709  22.746  34.707  1.00 12.350          C  
ATOM   7275  CD  PRO B 448     -37.217  22.920  34.910  1.00 12.350          C  
ATOM   7276  HA  PRO B 448     -37.505  19.772  35.300  1.00  9.880          H  
ATOM   7277 1HB  PRO B 448     -39.861  20.911  34.437  1.00 14.810          H  
ATOM   7278 2HB  PRO B 448     -39.187  21.093  36.060  1.00 14.810          H  
ATOM   7279 1HG  PRO B 448     -39.019  22.993  33.673  1.00 14.810          H  
ATOM   7280 2HG  PRO B 448     -39.304  23.386  35.373  1.00 14.810          H  
ATOM   7281 1HD  PRO B 448     -36.885  23.659  34.163  1.00 14.810          H  
ATOM   7282 2HD  PRO B 448     -36.974  23.220  35.941  1.00 14.810          H  
ATOM   7283  N   GLU B 449     -37.548  20.601  32.101  1.00  8.510          N  
ATOM   7284  CA  GLU B 449     -37.705  20.046  30.764  1.00  8.920          C  
ATOM   7285  C   GLU B 449     -36.775  18.865  30.468  1.00  8.980          C  
ATOM   7286  O   GLU B 449     -36.973  18.154  29.482  1.00  9.410          O  
ATOM   7287  CB  GLU B 449     -37.511  21.150  29.714  1.00 12.320          C  
ATOM   7288  CG  GLU B 449     -36.107  21.778  29.679  1.00 12.320          C  
ATOM   7289  CD  GLU B 449     -35.950  22.905  30.655  1.00 12.320          C  
ATOM   7290  OE1 GLU B 449     -36.852  23.108  31.443  1.00 12.320          O  
ATOM   7291  OE2 GLU B 449     -34.936  23.553  30.633  1.00 12.320          O  
ATOM   7292  H   GLU B 449     -37.205  21.563  32.164  1.00 10.210          H  
ATOM   7293  HA  GLU B 449     -38.728  19.690  30.676  1.00 10.700          H  
ATOM   7294 1HB  GLU B 449     -37.713  20.741  28.724  1.00 14.790          H  
ATOM   7295 2HB  GLU B 449     -38.235  21.945  29.890  1.00 14.790          H  
ATOM   7296 1HG  GLU B 449     -35.353  21.024  29.892  1.00 14.790          H  
ATOM   7297 2HG  GLU B 449     -35.922  22.151  28.673  1.00 14.790          H  
ATOM   7298  N   ASP B 450     -35.780  18.638  31.334  1.00  8.890          N  
ATOM   7299  CA  ASP B 450     -34.809  17.563  31.147  1.00  9.170          C  
ATOM   7300  C   ASP B 450     -35.128  16.342  32.033  1.00  9.410          C  
ATOM   7301  O   ASP B 450     -34.331  15.398  32.144  1.00 10.060          O  
ATOM   7302  CB  ASP B 450     -33.409  18.117  31.423  1.00 12.730          C  
ATOM   7303  CG  ASP B 450     -32.986  19.207  30.414  1.00 12.730          C  
ATOM   7304  OD1 ASP B 450     -33.084  18.987  29.229  1.00 12.730          O  
ATOM   7305  OD2 ASP B 450     -32.584  20.267  30.850  1.00 12.730          O  
ATOM   7306  H   ASP B 450     -35.667  19.276  32.130  1.00 10.670          H  
ATOM   7307  HA  ASP B 450     -34.849  17.243  30.106  1.00 11.000          H  
ATOM   7308 1HB  ASP B 450     -33.362  18.521  32.440  1.00 15.270          H  
ATOM   7309 2HB  ASP B 450     -32.696  17.320  31.334  1.00 15.270          H  
ATOM   7310  N   TYR B 451     -36.331  16.351  32.600  1.00  9.100          N  
ATOM   7311  CA  TYR B 451     -36.900  15.330  33.476  1.00  9.560          C  
ATOM   7312  C   TYR B 451     -38.081  14.642  32.825  1.00  9.840          C  
ATOM   7313  O   TYR B 451     -38.465  14.932  31.684  1.00  9.700          O  
ATOM   7314  CB  TYR B 451     -37.403  15.961  34.766  1.00 13.200          C  
ATOM   7315  CG  TYR B 451     -36.373  16.512  35.655  1.00 13.200          C  
ATOM   7316  CD1 TYR B 451     -35.771  17.687  35.339  1.00 13.200          C  
ATOM   7317  CD2 TYR B 451     -36.066  15.873  36.832  1.00 13.200          C  
ATOM   7318  CE1 TYR B 451     -34.858  18.234  36.157  1.00 13.200          C  
ATOM   7319  CE2 TYR B 451     -35.142  16.429  37.671  1.00 13.200          C  
ATOM   7320  CZ  TYR B 451     -34.543  17.611  37.320  1.00 13.200          C  
ATOM   7321  OH  TYR B 451     -33.631  18.170  38.117  1.00 13.200          O  
ATOM   7322  H   TYR B 451     -36.916  17.181  32.454  1.00 10.920          H  
ATOM   7323  HA  TYR B 451     -36.140  14.583  33.695  1.00 11.470          H  
ATOM   7324 1HB  TYR B 451     -38.072  16.764  34.501  1.00 15.840          H  
ATOM   7325 2HB  TYR B 451     -37.983  15.240  35.334  1.00 15.840          H  
ATOM   7326  HD1 TYR B 451     -36.020  18.191  34.423  1.00 15.840          H  
ATOM   7327  HD2 TYR B 451     -36.554  14.935  37.096  1.00 15.840          H  
ATOM   7328  HE1 TYR B 451     -34.377  19.168  35.893  1.00 15.840          H  
ATOM   7329  HE2 TYR B 451     -34.881  15.938  38.609  1.00 15.840          H  
ATOM   7330  HH  TYR B 451     -33.264  18.964  37.659  1.00 15.840          H  
ATOM   7331  N   ASP B 452     -38.667  13.688  33.532  1.00 10.410          N  
ATOM   7332  CA  ASP B 452     -39.858  13.063  33.001  1.00 10.860          C  
ATOM   7333  C   ASP B 452     -40.980  14.070  33.171  1.00 10.710          C  
ATOM   7334  O   ASP B 452     -41.624  14.152  34.221  1.00 10.690          O  
ATOM   7335  CB  ASP B 452     -40.162  11.744  33.734  1.00 15.020          C  
ATOM   7336  CG  ASP B 452     -41.422  11.000  33.217  1.00 15.020          C  
ATOM   7337  OD1 ASP B 452     -42.238  11.621  32.553  1.00 15.020          O  
ATOM   7338  OD2 ASP B 452     -41.577   9.837  33.507  1.00 15.020          O  
ATOM   7339  H   ASP B 452     -38.312  13.426  34.438  1.00 12.490          H  
ATOM   7340  HA  ASP B 452     -39.727  12.860  31.940  1.00 13.030          H  
ATOM   7341 1HB  ASP B 452     -39.308  11.072  33.616  1.00 18.030          H  
ATOM   7342 2HB  ASP B 452     -40.279  11.933  34.802  1.00 18.030          H  
ATOM   7343  N   VAL B 453     -41.158  14.877  32.127  1.00 10.810          N  
ATOM   7344  CA  VAL B 453     -42.106  15.971  32.135  1.00 10.850          C  
ATOM   7345  C   VAL B 453     -43.514  15.495  32.332  1.00 11.530          C  
ATOM   7346  O   VAL B 453     -44.281  16.152  33.029  1.00 11.650          O  
ATOM   7347  CB  VAL B 453     -42.007  16.814  30.854  1.00 15.170          C  
ATOM   7348  CG1 VAL B 453     -43.162  17.821  30.779  1.00 15.170          C  
ATOM   7349  CG2 VAL B 453     -40.685  17.559  30.876  1.00 15.170          C  
ATOM   7350  H   VAL B 453     -40.525  14.741  31.337  1.00 12.970          H  
ATOM   7351  HA  VAL B 453     -41.850  16.619  32.969  1.00 13.020          H  
ATOM   7352  HB  VAL B 453     -42.058  16.166  29.980  1.00 18.210          H  
ATOM   7353 1HG1 VAL B 453     -43.065  18.415  29.872  1.00 18.210          H  
ATOM   7354 2HG1 VAL B 453     -44.119  17.306  30.753  1.00 18.210          H  
ATOM   7355 3HG1 VAL B 453     -43.133  18.479  31.649  1.00 18.210          H  
ATOM   7356 1HG2 VAL B 453     -40.588  18.162  29.977  1.00 18.210          H  
ATOM   7357 2HG2 VAL B 453     -40.647  18.205  31.755  1.00 18.210          H  
ATOM   7358 3HG2 VAL B 453     -39.860  16.857  30.923  1.00 18.210          H  
ATOM   7359  N   GLU B 454     -43.894  14.415  31.658  1.00 12.150          N  
ATOM   7360  CA  GLU B 454     -45.258  13.944  31.809  1.00 12.930          C  
ATOM   7361  C   GLU B 454     -45.518  13.532  33.249  1.00 12.870          C  
ATOM   7362  O   GLU B 454     -46.586  13.845  33.791  1.00 13.430          O  
ATOM   7363  CB  GLU B 454     -45.541  12.807  30.842  1.00 17.790          C  
ATOM   7364  CG  GLU B 454     -45.617  13.252  29.370  1.00 17.790          C  
ATOM   7365  CD  GLU B 454     -45.748  12.082  28.429  1.00 17.790          C  
ATOM   7366  OE1 GLU B 454     -45.629  10.961  28.897  1.00 17.790          O  
ATOM   7367  OE2 GLU B 454     -45.952  12.296  27.259  1.00 17.790          O  
ATOM   7368  H   GLU B 454     -43.221  13.907  31.096  1.00 14.580          H  
ATOM   7369  HA  GLU B 454     -45.935  14.763  31.566  1.00 15.520          H  
ATOM   7370 1HB  GLU B 454     -44.754  12.051  30.938  1.00 21.350          H  
ATOM   7371 2HB  GLU B 454     -46.486  12.329  31.105  1.00 21.350          H  
ATOM   7372 1HG  GLU B 454     -46.481  13.916  29.241  1.00 21.350          H  
ATOM   7373 2HG  GLU B 454     -44.723  13.822  29.120  1.00 21.350          H  
ATOM   7374  N   GLU B 455     -44.549  12.857  33.899  1.00 12.320          N  
ATOM   7375  CA  GLU B 455     -44.785  12.529  35.299  1.00 12.340          C  
ATOM   7376  C   GLU B 455     -44.941  13.821  36.096  1.00 12.020          C  
ATOM   7377  O   GLU B 455     -45.876  13.960  36.885  1.00 12.530          O  
ATOM   7378  CB  GLU B 455     -43.678  11.694  35.946  1.00 17.270          C  
ATOM   7379  CG  GLU B 455     -44.038  11.289  37.407  1.00 17.270          C  
ATOM   7380  CD  GLU B 455     -42.994  10.506  38.142  1.00 17.270          C  
ATOM   7381  OE1 GLU B 455     -41.886  10.987  38.223  1.00 17.270          O  
ATOM   7382  OE2 GLU B 455     -43.280   9.445  38.647  1.00 17.270          O  
ATOM   7383  H   GLU B 455     -43.693  12.546  33.406  1.00 14.780          H  
ATOM   7384  HA  GLU B 455     -45.715  11.968  35.369  1.00 14.810          H  
ATOM   7385 1HB  GLU B 455     -43.510  10.786  35.365  1.00 20.720          H  
ATOM   7386 2HB  GLU B 455     -42.744  12.260  35.956  1.00 20.720          H  
ATOM   7387 1HG  GLU B 455     -44.219  12.192  37.971  1.00 20.720          H  
ATOM   7388 2HG  GLU B 455     -44.963  10.719  37.385  1.00 20.720          H  
ATOM   7389  N   LEU B 456     -44.077  14.813  35.841  1.00 11.310          N  
ATOM   7390  CA  LEU B 456     -44.164  16.039  36.617  1.00 11.060          C  
ATOM   7391  C   LEU B 456     -45.534  16.681  36.446  1.00 11.780          C  
ATOM   7392  O   LEU B 456     -46.179  17.029  37.436  1.00 12.150          O  
ATOM   7393  CB  LEU B 456     -43.079  17.044  36.170  1.00 15.580          C  
ATOM   7394  CG  LEU B 456     -41.580  16.699  36.496  1.00 15.580          C  
ATOM   7395  CD1 LEU B 456     -40.653  17.716  35.781  1.00 15.580          C  
ATOM   7396  CD2 LEU B 456     -41.345  16.740  38.002  1.00 15.580          C  
ATOM   7397  H   LEU B 456     -43.317  14.668  35.167  1.00 13.570          H  
ATOM   7398  HA  LEU B 456     -44.036  15.792  37.665  1.00 13.270          H  
ATOM   7399 1HB  LEU B 456     -43.156  17.166  35.094  1.00 18.700          H  
ATOM   7400 2HB  LEU B 456     -43.302  18.005  36.631  1.00 18.700          H  
ATOM   7401  HG  LEU B 456     -41.343  15.705  36.124  1.00 18.700          H  
ATOM   7402 1HD1 LEU B 456     -39.620  17.479  36.005  1.00 18.700          H  
ATOM   7403 2HD1 LEU B 456     -40.800  17.678  34.705  1.00 18.700          H  
ATOM   7404 3HD1 LEU B 456     -40.871  18.720  36.136  1.00 18.700          H  
ATOM   7405 1HD2 LEU B 456     -40.301  16.504  38.208  1.00 18.700          H  
ATOM   7406 2HD2 LEU B 456     -41.573  17.738  38.381  1.00 18.700          H  
ATOM   7407 3HD2 LEU B 456     -41.975  16.013  38.503  1.00 18.700          H  
ATOM   7408  N   ILE B 457     -46.083  16.677  35.230  1.00 12.160          N  
ATOM   7409  CA  ILE B 457     -47.400  17.275  35.020  1.00 12.960          C  
ATOM   7410  C   ILE B 457     -48.440  16.568  35.888  1.00 13.810          C  
ATOM   7411  O   ILE B 457     -49.266  17.230  36.525  1.00 14.410          O  
ATOM   7412  CB  ILE B 457     -47.820  17.218  33.527  1.00 17.820          C  
ATOM   7413  CG1 ILE B 457     -46.915  18.183  32.709  1.00 17.820          C  
ATOM   7414  CG2 ILE B 457     -49.325  17.591  33.375  1.00 17.820          C  
ATOM   7415  CD1 ILE B 457     -46.996  18.008  31.199  1.00 17.820          C  
ATOM   7416  H   ILE B 457     -45.525  16.345  34.437  1.00 14.590          H  
ATOM   7417  HA  ILE B 457     -47.359  18.316  35.321  1.00 15.550          H  
ATOM   7418  HB  ILE B 457     -47.654  16.211  33.144  1.00 21.390          H  
ATOM   7419 1HG1 ILE B 457     -47.192  19.206  32.949  1.00 21.390          H  
ATOM   7420 2HG1 ILE B 457     -45.884  18.030  33.010  1.00 21.390          H  
ATOM   7421 1HG2 ILE B 457     -49.619  17.545  32.334  1.00 21.390          H  
ATOM   7422 2HG2 ILE B 457     -49.947  16.894  33.935  1.00 21.390          H  
ATOM   7423 3HG2 ILE B 457     -49.490  18.600  33.754  1.00 21.390          H  
ATOM   7424 1HD1 ILE B 457     -46.325  18.721  30.722  1.00 21.390          H  
ATOM   7425 2HD1 ILE B 457     -46.694  16.996  30.935  1.00 21.390          H  
ATOM   7426 3HD1 ILE B 457     -48.005  18.184  30.849  1.00 21.390          H  
ATOM   7427  N   SER B 458     -48.388  15.242  35.942  1.00 13.960          N  
ATOM   7428  CA  SER B 458     -49.306  14.461  36.763  1.00 14.840          C  
ATOM   7429  C   SER B 458     -49.077  14.560  38.292  1.00 14.970          C  
ATOM   7430  O   SER B 458     -49.950  14.147  39.061  1.00 15.850          O  
ATOM   7431  CB  SER B 458     -49.242  12.996  36.362  1.00 20.420          C  
ATOM   7432  OG  SER B 458     -49.737  12.787  35.062  1.00 20.420          O  
ATOM   7433  H   SER B 458     -47.713  14.747  35.340  1.00 16.750          H  
ATOM   7434  HA  SER B 458     -50.313  14.822  36.555  1.00 17.810          H  
ATOM   7435 1HB  SER B 458     -48.201  12.664  36.412  1.00 24.510          H  
ATOM   7436 2HB  SER B 458     -49.808  12.400  37.073  1.00 24.510          H  
ATOM   7437  HG  SER B 458     -49.642  11.847  34.892  1.00 24.510          H  
ATOM   7438  N   LYS B 459     -47.924  15.079  38.751  1.00 14.190          N  
ATOM   7439  CA  LYS B 459     -47.663  15.158  40.194  1.00 14.370          C  
ATOM   7440  C   LYS B 459     -47.808  16.564  40.794  1.00 14.560          C  
ATOM   7441  O   LYS B 459     -48.351  16.700  41.895  1.00 14.960          O  
ATOM   7442  CB  LYS B 459     -46.244  14.670  40.514  1.00 20.050          C  
ATOM   7443  CG  LYS B 459     -45.927  13.228  40.123  1.00 20.050          C  
ATOM   7444  CD  LYS B 459     -46.705  12.174  40.877  1.00 20.050          C  
ATOM   7445  CE  LYS B 459     -46.266  10.804  40.387  1.00 20.050          C  
ATOM   7446  NZ  LYS B 459     -46.978   9.688  41.046  1.00 20.050          N  
ATOM   7447  H   LYS B 459     -47.217  15.401  38.082  1.00 17.030          H  
ATOM   7448  HA  LYS B 459     -48.383  14.522  40.703  1.00 17.240          H  
ATOM   7449 1HB  LYS B 459     -45.528  15.308  39.988  1.00 24.060          H  
ATOM   7450 2HB  LYS B 459     -46.057  14.780  41.578  1.00 24.060          H  
ATOM   7451 1HG  LYS B 459     -46.163  13.099  39.082  1.00 24.060          H  
ATOM   7452 2HG  LYS B 459     -44.860  13.048  40.254  1.00 24.060          H  
ATOM   7453 1HD  LYS B 459     -46.525  12.262  41.947  1.00 24.060          H  
ATOM   7454 2HD  LYS B 459     -47.771  12.286  40.683  1.00 24.060          H  
ATOM   7455 1HE  LYS B 459     -46.459  10.752  39.318  1.00 24.060          H  
ATOM   7456 2HE  LYS B 459     -45.194  10.689  40.555  1.00 24.060          H  
ATOM   7457 1HZ  LYS B 459     -46.627   8.830  40.636  1.00 24.060          H  
ATOM   7458 2HZ  LYS B 459     -46.798   9.699  42.039  1.00 24.060          H  
ATOM   7459 3HZ  LYS B 459     -47.970   9.767  40.879  1.00 24.060          H  
ATOM   7460  N   LEU B 460     -47.321  17.589  40.087  1.00 14.370          N  
ATOM   7461  CA  LEU B 460     -47.317  18.975  40.572  1.00 14.630          C  
ATOM   7462  C   LEU B 460     -46.684  19.935  39.567  1.00 15.480          C  
ATOM   7463  O   LEU B 460     -47.262  20.985  39.280  1.00 16.230          O  
ATOM   7464  OXT LEU B 460     -45.465  19.865  39.406  1.00 21.950          O  
ATOM   7465  CB  LEU B 460     -46.533  19.089  41.902  1.00 19.590          C  
ATOM   7466  CG  LEU B 460     -46.378  20.520  42.517  1.00 19.590          C  
ATOM   7467  CD1 LEU B 460     -47.744  21.070  42.950  1.00 19.590          C  
ATOM   7468  CD2 LEU B 460     -45.421  20.441  43.709  1.00 19.590          C  
ATOM   7469  H   LEU B 460     -46.913  17.385  39.171  1.00 17.240          H  
ATOM   7470  HA  LEU B 460     -48.351  19.271  40.728  1.00 17.560          H  
ATOM   7471 1HB  LEU B 460     -47.020  18.489  42.660  1.00 23.510          H  
ATOM   7472 2HB  LEU B 460     -45.534  18.688  41.743  1.00 23.510          H  
ATOM   7473  HG  LEU B 460     -45.966  21.197  41.765  1.00 23.510          H  
ATOM   7474 1HD1 LEU B 460     -47.616  22.065  43.372  1.00 23.510          H  
ATOM   7475 2HD1 LEU B 460     -48.405  21.132  42.089  1.00 23.510          H  
ATOM   7476 3HD1 LEU B 460     -48.182  20.410  43.698  1.00 23.510          H  
ATOM   7477 1HD2 LEU B 460     -45.291  21.434  44.140  1.00 23.510          H  
ATOM   7478 2HD2 LEU B 460     -45.831  19.768  44.460  1.00 23.510          H  
ATOM   7479 3HD2 LEU B 460     -44.457  20.063  43.368  1.00 23.510          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 -2833.8 330.178 2012.7 -173.736 56.9306 116.298 1036.23 -1113.84 -4.08433 -27.5523 -966.714 -117.895 -225.048 -95.5391 -105.762 -66.1262 0 10.2049 42.3336 270.191 406.744 -103.897 84.4385 -152.03 -10.7695 333.944 -1296.6
MET:NtermProteinFull_1 -1.06989 0.07892 1.47358 -0.43863 0.12853 -0.00759 0.34594 -0.64248 -0 -0 -1.02413 1.19058 0 0 0 0 0 0.01949 0.08404 1.39644 0 0 0 0.60916 0 0.08453 2.22848
GLY_2 -1.7822 0.11586 2.16667 -0.00037 0 0 0.51649 -0.94468 -0 -0 -0.93756 -0.15477 0 0 0 0 0 -0.1198 0 0 0 -1.14669 0 0.83697 0.09585 0.13637 -1.21786
SER_3 -1.09763 0.12831 0.9705 -0.02746 8e-05 0.02294 0.06833 -0.44261 -0 -0 -0.02245 -0.2583 0 0 0 0 0 -0.06774 0.00446 0.4331 0 0.05908 0.6002 -0.77834 -0.18655 0.07376 -0.52032
SER_4 -3.89941 0.11237 4.20702 -0.02864 0.00037 0.05093 2.59082 -1.9012 -0.01497 -0.11432 -2.59564 -0.87048 0 0 0 -0.48839 0 -0.0304 0.0005 0.09423 0 -0.3241 0.62205 -0.77834 0.06234 0.0878 -3.21747
THR_5 -6.1125 0.51756 3.69806 -0.16903 0.08494 0.05854 2.84971 -2.30084 -0.0114 -0.04117 -1.95848 -0.19477 0 0 0 -0.62825 0 -0.00163 0.0523 0.115 0 -0.01592 2.25379 -1.0874 0.428 0.38385 -2.07964
LEU_6 -8.85827 1.30809 3.74472 -0.62371 0.22718 0.1701 2.77864 -2.87252 -0.0123 -0.03905 -2.94062 0.28811 0 0 0 0 0 0.09721 0.02833 0.72511 0 -0.29044 0 0.18072 0.06592 0.85258 -5.1702
ALA_7 -6.27836 0.8522 2.16508 -0.02416 2e-05 0 2.58165 -2.27327 -0.0114 -0.04117 -2.86233 -0.34496 0 0 0 0 0 -0.03168 0 0 0 0.38916 0 1.8394 0.2125 0.6835 -3.14382
ILE_8 -9.33072 1.35597 2.15134 -0.53123 0.23933 0.14733 2.49686 -2.60708 -0.01666 -0.05438 -2.44488 0.021 0 0 0 0 0 -0.05139 0.19684 3.42518 0 -0.71629 0 0.73287 0.05011 0.33748 -4.59832
VAL_9 -8.57706 1.44069 1.58636 -0.28964 0.30775 0.06538 2.60465 -2.56836 -0 -0 -2.85326 -0.25173 0 0 0 0 0 -0.05025 0.04853 0.19077 0 -0.64448 0 1.9342 -0.37819 0.55758 -6.87707
GLN_10 -5.96093 0.66307 3.71736 -0.38424 0.07558 0.29007 2.4664 -2.35335 -0.0425 -0.2253 -2.73768 -0.40732 0 0 0 0 0 0.06414 0.05198 0 2.97124 0.17553 0 -0.18838 -0.09317 0.84961 -1.06787
ALA_11 -4.84249 1.11197 1.19115 -0.03017 0.04711 0 1.26827 -1.53926 -0 -0 -0.95466 -0.49634 0 0 0 0 0 -0.01771 0 0 0 -0.21821 0 1.8394 0.8093 1.20654 -0.6251
ARG_12 -5.68279 0.20767 5.20868 -0.79818 0.13374 0.48353 1.61998 -2.17264 -0.01083 -0.11419 -0.29916 0.48287 0 0 0 0 0 -0.0157 0.12976 2.56153 0 -0.13046 0 -1.2888 0.53638 0.97104 1.8224
MET_13 -9.38113 1.0787 5.70666 -0.50288 0.10653 0.16489 2.54862 -2.53469 -0.01363 -0.09803 -2.77532 0.07149 0 0 -1.09341 0 0 0.02092 1.28298 1.04249 0 -0.04671 0 0.60916 -0.23981 0.8767 -3.17646
GLY_14 -2.24354 0.09152 2.62816 -0.00017 0 0 0.43198 -1.24095 -0.001 -0.00998 0.34163 -0.23681 0 0 0 0 0 -0.08959 0 0 0 0.66664 0 0.83697 -0.03755 0.73774 1.87505
SER_15 -3.53777 0.29263 3.57889 -0.0299 0.00019 0.04569 1.68964 -1.555 -0.00946 -0.09885 -0.93603 -1.03079 0 0 -1.84714 0 0 0.01715 0.0005 0.95519 0 -0.44696 1.7194 -0.77834 0.08461 0.41254 -1.47381
THR_16 -1.55952 0.14261 1.50941 -0.12182 0.07721 0.06917 0.29708 -0.65637 -0 -0 0.34817 -1.2382 0 0 0 0 0 -0.01134 0.0059 0.06444 0 -0.35772 2.27391 -1.0874 -0.2052 0.39142 -0.05826
ARG_17 -4.58863 0.36824 4.22174 -0.7046 0.11573 0.42942 1.7389 -1.73407 -0 -0 -1.89162 -0.08503 0 0 -0.89235 -0.23216 0 -0.00295 0.24078 2.92609 0 -0.16253 0 -1.2888 0.02944 0.45771 -1.05471
LEU_18 -7.72184 0.86326 3.18946 -0.49185 0.16143 0.15443 1.48666 -2.32728 -0.01363 -0.09803 -0.26539 -0.07256 0 0 -0.9548 0 0 0.06206 0.00492 1.00982 0 0.14204 0 0.18072 0.51364 1.22884 -2.94811
PRO_19 -2.58678 0.41387 1.81835 -0.12745 0.00762 0.09207 0.42978 -0.89458 -0 -0 -0.18392 0.19503 0 0 0 0 0 -0.10917 0.00333 0.14137 0 -0.8809 0 -2.4119 -0.12986 1.05451 -3.16863
GLY_20 -3.7273 0.31873 3.20541 -5e-05 0 0 1.75829 -1.75035 -0 -0 -0.8562 -0.42402 0 0 0 0 0 0.74246 0 0 0 0.28594 0 0.83697 -0.04558 0.49711 0.84141
LYS_21 -8.58986 1.7914 8.4227 -0.55651 0.15399 0.2203 4.04454 -3.6288 -0.02817 -0.18288 -5.58259 0.31317 0 0 0 0 0 -0.0637 0.29727 3.77574 0 -0.07445 0 -1.5107 0.14027 0.77169 -0.28657
MET_22 -11.2502 2.15662 4.83528 -0.79013 0.28733 0.37155 1.94306 -2.73242 -0.00219 -0.01947 -1.84673 -0.11241 0 0 0 0 0 -0.04591 0.25855 2.52332 0 -0.18595 0 0.60916 -0.34804 1.13395 -3.21458
LEU_23 -6.69833 0.49218 2.02225 -0.49739 0.343 0.14487 1.05397 -1.71427 -0 -0 -1.22125 0.01531 0 0 0 0 0 0.05637 0.00195 0.27201 0 0.02337 0 0.18072 -0.33866 1.02113 -4.84278
LEU_24 -7.15148 0.88407 4.28228 -0.47166 0.16688 0.08751 2.59803 -2.63455 -0.03762 -0.18327 -2.23338 0.30726 0 0 0 0 0 0.19396 0.03579 0.35646 0 -0.25486 0 0.18072 -0.3907 0.71434 -3.55023
LYS_25 -5.55022 0.4606 3.93417 -0.3074 0.03561 0.14498 0.59187 -1.93476 -0.02559 -0.07164 -1.42839 -0.09499 0 0 -0.27057 0 0 -0.01516 0.07791 2.2203 0 0.1853 0 -1.5107 -0.27073 0.9606 -2.8688
LEU_26 -9.13089 1.18326 2.82238 -0.48383 0.14994 0.12908 2.67253 -2.4646 -0.01382 -0.04918 -1.86372 -0.09327 0 0 0 0 0 -0.04114 0.27653 1.07827 0 -0.09926 0 0.18072 0.19027 1.0926 -4.46416
GLY_27 -2.73772 0.38121 2.43889 -5e-05 0 0 0.80543 -1.22598 -0.02492 -0.13842 0.19974 -0.41076 0 0 0 0 0 -0.1016 0 0 0 -1.15399 0 0.83697 -0.18732 0.63304 -0.68544
GLN_28 -2.7546 0.35679 2.3443 -0.71439 0.10214 0.83118 0.21032 -1.1873 -0.02581 -0.07673 -0.40171 -0.87114 0 0 0 0 0 0.13279 0.0773 0 2.18207 0.30803 0 -0.18838 -0.2131 0.40568 0.51744
PHE_29 -7.29318 0.66086 5.34678 -0.54703 0.02662 0.25897 2.25703 -2.86923 -0.03478 -0.15771 -2.29476 0.06298 0 0 0 0 0 0.02683 0.00029 0 1.89993 -0.34401 0 1.0402 0.04078 0.78952 -1.1299
THR_30 -8.19011 0.80887 7.50362 -0.12181 0.02949 0.07628 3.87287 -3.56773 -0 -0 -4.8876 -0.02191 0 0 -1.48154 -0.46854 0 0.00674 0.00856 0.04587 0 -0.34453 4.06631 -1.0874 -0.44086 0.79574 -3.39767
ILE_31 -9.1917 1.06111 3.72054 -0.49523 0.27014 0.09852 2.81414 -2.78908 -9e-05 -0.00122 -1.48674 0.06565 0 0 0 0 0 0.12646 0.20439 0.57392 0 -0.38551 0 0.73287 -0.2662 0.62668 -4.32133
LEU_32 -9.45588 1.3362 3.03228 -0.72053 0.31449 0.25524 2.40646 -2.57526 -0 -0 -2.10688 0.17564 0 0 0 0 0 -0.00639 0.15924 0.74636 0 -0.149 0 0.18072 0.19247 0.76157 -5.45327
GLU_33 -7.48524 0.57139 7.92772 -0.22359 0.04498 0.34638 3.84922 -3.5701 -0.00878 -0.05559 -5.16439 -0.58059 0 0 -1.48154 -0.46854 0 -0.03336 0.31475 0 3.43379 -0.28458 0 -2.7348 -0.10021 0.74434 -4.95873
TRP_34 -11.949 1.24409 6.47315 -0.93994 0.06494 0.25969 3.80296 -3.92954 -0.03171 -0.14406 -3.79452 -0.53343 0 0 0 0 0 -0.02291 0.31406 0 2.31382 -0.21137 0 1.6906 -0.34345 0.64628 -5.0903
VAL_35 -8.83876 1.13313 3.27018 -0.31986 0.23278 0.07097 2.51836 -2.98067 -0 -0 -1.83919 -0.17982 0 0 0 0 0 -0.06686 0.02185 0.05442 0 -0.38201 0 1.9342 -0.04436 0.68034 -4.7353
LEU_36 -9.47044 1.43409 2.2415 -0.4983 0.26692 0.11442 2.30754 -2.5485 -9e-05 -0.00122 -1.7692 0.2515 0 0 0 0 0 -0.01574 0.00922 0.36472 0 -0.27467 0 0.18072 -0.13313 0.62785 -6.91282
ARG_37 -6.60473 0.4411 6.08543 -0.93488 0.17896 0.59092 2.24149 -2.9276 -0 -0 -1.78544 0.24826 0 0 0 0 0 0.04932 0.02003 2.79403 0 -0.06048 0 -1.2888 -0.30059 0.43507 -0.81791
ARG_38 -10.0788 0.71277 9.72014 -0.75341 0.18088 0.44652 4.37366 -4.50918 -0.00699 -0.0355 -2.62008 0.3067 0 0 -0.35015 0 0 0.02846 0.20725 3.52983 0 -0.07872 0 -1.2888 -0.35303 0.52111 -0.04732
LEU_39 -8.7728 1.69679 2.11889 -0.52267 0.3247 0.13179 2.38005 -2.432 -0.01489 -0.08303 -1.66844 0.24683 0 0 0 0 0 0.04545 0.10017 0.2717 0 -0.30455 0 0.18072 -0.39627 0.65534 -6.04221
LYS_40 -5.08115 0.30536 5.24916 -0.44282 0.16451 0.18942 2.46042 -2.36473 -0 -0 -2.73883 -0.03687 0 0 -0.44301 0 0 -0.12789 0.04247 2.93371 0 -0.02901 0 -1.5107 -0.39432 0.59878 -1.2255
LYS_41 -5.00716 0.39464 5.9063 -0.56785 0.21409 0.42976 2.73864 -2.40362 -0.01269 -0.12589 -3.44836 -0.0356 0 0 0 -0.77425 0 -0.0457 0.19275 1.87327 0 -0.0909 0 -1.5107 -0.46976 0.44911 -2.29391
SER_42 -5.46044 0.35261 5.78623 -0.0315 9e-05 0.0229 2.9248 -2.61787 -0.04913 -0.28525 -2.10657 -0.15516 0 0 0 0 0 0.10513 0.05052 0.48975 0 0.35477 1.78997 -0.77834 -0.24076 0.34291 0.49466
LYS_43 -3.21628 0.30212 6.00709 -0.33026 0.05308 0.17982 2.70065 -2.32499 -0.00952 -0.02511 -4.35284 -0.16111 0 0 -0.95359 0 0 0.07725 0.00881 1.83855 0 -0.09261 0 -1.5107 -0.22356 0.42298 -1.61023
GLN_44 -5.17542 0.51857 4.43978 -0.68032 0.09064 0.7251 1.7122 -1.94575 -0 -0 -2.00774 -0.56803 0 0 -0.71038 0 0 -0.06524 0.07253 0 2.23402 -0.20747 0 -0.18838 -0.58895 0.45998 -1.88486
LEU_45 -7.1182 0.75906 1.30098 -0.47674 0.25933 0.08205 1.12403 -1.83943 -0.03544 -0.19273 -0.23655 0.19774 0 0 0 0 0 -0.0057 0.0128 0.4941 0 -0.37427 0 0.18072 -0.4857 0.3792 -5.97474
THR_46 -2.91858 0.08212 3.02295 -0.11338 0.09045 0.05785 1.67243 -1.46348 -0.02225 -0.11996 -1.06534 -1.42176 0 0 0 -0.48839 0 0.02392 0.00023 0.295 0 -0.54817 2.28788 -1.0874 -0.20352 0.39129 -1.52811
GLU_47 -5.35128 0.46092 5.31042 -0.26252 0.05065 0.31065 2.7245 -2.45661 -0.02225 -0.11996 -3.21267 -0.19555 0 0 0 -1.2459 0 0.04473 0.0212 0 3.14167 -0.11804 0 -2.7348 0.14817 0.44305 -3.06361
ILE_48 -7.68328 0.83131 1.36117 -0.51098 0.23737 0.14086 1.34428 -1.86974 -0.00636 -0.08501 -1.48959 0.05513 0 0 0 0 0 -0.05215 0.05166 3.41842 0 -0.72399 0 0.73287 0.01767 0.53673 -3.69363
ILE_49 -10.2804 2.46436 2.69762 -0.48958 0.48807 0.10047 2.35192 -2.80121 -3e-05 -9e-05 -3.30142 0.1703 0 0 0 0 0 0.10176 0.06153 0.51258 0 -0.68959 0 0.73287 -0.33248 0.85951 -7.35381
LEU_50 -9.25352 2.05867 1.06437 -0.56972 0.40978 0.12836 2.44961 -2.31689 -0.01319 -0.13648 -2.08395 0.35602 0 0 0 0 0 -0.05931 0.41283 0.5728 0 -0.37706 0 0.18072 -0.2034 0.97641 -6.40394
ALA_51 -4.90841 0.49952 2.69441 -0.02853 0.00242 0 1.83357 -2.113 -3e-05 -9e-05 -2.74208 -0.42444 0 0 0 0 0 -0.01028 0 0 0 0.42403 0 1.8394 0.42036 0.60387 -1.90929
THR_52 -6.9321 1.22276 5.59772 -0.11724 0.17386 0.07718 2.64446 -2.73942 -0.01319 -0.13648 -4.33869 -0.96324 0 0 0 -0.70371 0 -0.00704 0.01126 0.10058 0 -0.60834 2.34108 -1.0874 0.36853 0.49602 -4.61341
SER_53 -6.32699 0.53536 6.40928 -0.0441 0.00038 0.07542 3.00075 -2.67122 -0.00744 -0.10491 -3.51249 -0.15604 0 0 -1.06001 -0.35456 0 -0.01355 0.0306 0.4541 0 -0.15885 1.90881 -0.77834 -0.10378 0.54671 -2.33087
ASN_54 -3.44271 0.25155 3.31015 -0.35536 0.04761 0.69952 1.2482 -1.50312 -0.00582 -0.09836 -1.55627 -0.7108 0 0 0 -0.70616 0 0.02516 0.02047 0 1.83807 -0.54911 0 -0.93687 0.04591 0.45671 -1.92123
LEU_55 -6.21281 0.59931 5.38921 -0.4521 0.1377 0.09071 2.88757 -2.55933 -0.00166 -0.00721 -1.92832 0.00359 0 0 0 0 0 0.00975 0.0762 0.64952 0 0.00661 0 0.18072 0.01466 0.48453 -0.63136
SER_56 -2.71006 0.24484 3.20785 -0.02814 0 0.04404 1.08614 -1.52681 -0 -0 -0.96401 -1.00873 0 0 0 0 0 -0.03912 0.00533 0.17376 0 -0.12959 0.60442 -0.77834 -0.37105 0.38525 -1.80423
ILE_57 -6.01408 0.88389 4.22993 -0.4558 0.26854 0.07208 1.59372 -2.16009 -0 -0 -0.51087 0.35537 0 0 0 0 0 0.04677 0.14031 1.12793 0 -0.0894 0 0.73287 -0.35494 0.69533 0.56157
ASP_58 -8.98105 1.14114 11.7726 -0.10388 0.01233 0.32304 5.89674 -4.886 -0.00153 -0.01086 -8.69381 0.0093 0 0 -2.15342 -0.35456 0 0.28221 0.05374 0 2.19812 -0.30899 0 -2.3716 -0.18866 1.38574 -4.97943
ASP_59 -5.1887 0.58219 7.81366 -0.09849 0.00284 0.29054 3.571 -3.46166 -0.00897 -0.11035 -4.31957 -0.53771 0 0 0 -0.89954 0 0.09879 0.0027 0 1.82383 0.1695 0 -2.3716 -0.07257 1.1955 -1.51861
SER_60 -3.96833 0.32456 4.39691 -0.02754 0 0.06452 1.93845 -2.20061 -0 -0 -1.39398 -0.57613 0 0 0 0 0 -0.01035 0.00187 0.72706 0 0.33241 0.60036 -0.77834 0.18907 0.49746 0.1174
LEU_61 -10.479 1.96171 4.08324 -0.69572 0.4254 0.22643 3.08488 -3.06989 -0 -0 -1.60571 0.22771 0 0 0 0 0 -0.01452 0.80369 0.84995 0 -0.18979 0 0.18072 0.10674 0.71184 -3.39237
GLU_62 -8.19244 0.61471 8.88324 -0.22467 0.0277 0.3029 4.28655 -4.08703 -0.01578 -0.14909 -5.87974 -0.60531 0 0 0 -1.59376 0 -0.00791 0.09529 0 3.00909 -0.27469 0 -2.7348 -0.2851 0.92339 -5.90745
VAL_63 -4.51593 0.28054 4.7052 -0.31233 0.20166 0.07185 2.54331 -2.42331 -0.00153 -0.01086 -3.04235 -0.1564 0 0 0 0 0 -0.02528 0.01318 0.15234 0 -0.14397 0 1.9342 -0.36305 0.51511 -0.57764
ILE_64 -5.98668 0.40021 4.45189 -0.65671 0.45486 0.1485 2.30329 -2.4923 -0 -0 -1.8687 0.30061 0 0 0 0 0 -0.06305 0.02782 0.59532 0 -0.47558 0 0.73287 -0.04042 0.49155 -1.67652
ALA_65 -6.7637 0.93203 3.32598 -0.0229 0 0 2.86794 -2.82557 -0 -0 -1.9813 -0.35676 0 0 0 0 0 0.00228 0 0 0 -0.25563 0 1.8394 -0.23209 0.47937 -2.99094
LYS_66 -4.59294 0.27775 5.05002 -0.38735 0.03599 0.19034 2.34573 -2.50876 -0 -0 -2.42726 -0.11824 0 0 0 0 0 -0.0057 0.00346 2.11868 0 0.04263 0 -1.5107 -0.37844 0.29408 -1.57072
SER_67 -2.93859 0.21024 3.86897 -0.03142 0.00012 0.02079 1.83331 -1.80821 -0.00681 -0.03873 -1.63775 0.02481 0 0 0 0 0 0.06347 0.01878 0.57251 0 0.26314 1.79573 -0.77834 -0.21974 0.36193 1.57419
LEU_68 -6.05972 0.44649 3.91871 -0.68289 0.21388 0.30029 2.27664 -2.29263 -0 -0 -2.75531 -0.05642 0 0 -0.44301 0 0 -0.02782 0.01492 1.88556 0 -0.11633 0 0.18072 -0.23834 0.67804 -2.7572
GLY_69 -1.97708 0.14777 2.56742 -6e-05 0 0 1.17483 -1.29737 -0.00631 -0.08474 -1.0999 -0.34312 0 0 0 0 0 -0.1912 0 0 0 -1.53768 0 0.83697 -0.10846 0.6062 -1.3127
VAL_70 -7.29127 1.04039 1.77839 -0.27057 0.2228 0.05174 1.87382 -2.22267 -0 -0 -1.38536 -0.05713 0 0 0 0 0 -0.01591 0.10132 0.28613 0 -0.54281 0 1.9342 -0.09172 0.62866 -3.95999
THR_71 -5.43812 1.0491 3.46584 -0.16414 0.09415 0.05884 2.5323 -2.07518 -0.00592 -0.0237 -3.62841 0.01616 0 0 0 -0.68349 0 -0.0512 0.00835 0.08588 0 0.04089 2.31877 -1.0874 -0.28177 0.94324 -2.8258
VAL_72 -5.68621 0.48507 1.01817 -0.31478 0.32212 0.07215 0.80906 -1.46585 -0 -0 -0.23364 -0.73591 0 0 0 0 0 0.03491 0.00054 1.89908 0 -0.80726 0 1.9342 -0.36625 0.69863 -2.33597
PHE_73 -7.17832 0.93627 2.50027 -0.53204 0.03966 0.28065 2.08244 -2.01699 -0.00586 -0.02343 -1.39885 0.18535 0 0 0 0 0 0.13208 0.0192 0 2.95962 -0.21302 0 1.0402 -0.35776 0.53315 -1.01738
ARG_74 -6.53283 0.81906 7.25172 -0.8362 0.24481 0.62673 3.02963 -3.10387 -0 -0 -5.07887 0.3176 0 0 0 -2.49576 0 -0.00444 0.2274 3.12295 0 -0.22239 0 -1.2888 -0.26702 0.93493 -3.25536
GLY_75 -2.92564 0.11012 3.38182 -0.00057 0 0 1.91818 -1.62876 -0.00939 -0.10865 -2.58847 -0.23025 0 0 0 0 0 -0.03164 0 0 0 -0.93296 0 0.83697 0.50093 0.76565 -0.94265
SER_76 -3.70755 0.28726 4.80853 -0.03264 0.00016 0.05689 2.40863 -2.08271 -0.0014 -0.00558 -2.53715 -1.05876 0 0 -0.81642 -0.12356 0 -0.036 0.00208 0.90201 0 0.02733 0.67733 -0.77834 0.37579 0.44195 -1.19217
GLU_77 -4.68756 0.33494 3.85914 -0.57473 0.18264 1.51469 1.14819 -1.77927 -0.00942 -0.10931 -0.44983 -3.08835 0 0 0 0 0 -0.04037 0.01198 0 3.17172 -0.14152 0 -2.7348 -0.47462 0.44274 -3.42375
THR_78 -2.86443 0.38871 3.37241 -0.13329 0.08992 0.0849 1.097 -1.50083 -0.00014 -0.00384 -0.9492 -1.15628 0 0 -0.81642 -0.12356 0 0.00043 0.04229 0.00843 0 -0.29471 2.26795 -1.0874 -0.45265 0.48458 -1.54612
ASP_79 -5.95019 0.38078 8.7787 -0.24387 0.08028 0.81069 3.31334 -3.71954 -0.0014 -0.00558 -4.64764 -1.0693 0 0 -0.46102 0 0 0.02183 0.01611 0 1.8594 -0.82773 0 -2.3716 -0.09268 0.7372 -3.39224
VAL_80 -7.70364 1.00094 5.71751 -0.31097 0.23159 0.06973 2.79186 -3.36143 -0 -0 -2.53365 0.01185 0 0 -0.5782 0 0 0.02192 0.02868 0.02856 0 -0.30721 0 1.9342 0.15251 0.61431 -2.19144
LEU_81 -8.80696 1.11808 4.37603 -0.71491 0.19096 0.27496 3.09836 -3.05434 -0.00695 -0.0351 -2.88371 0.08861 0 0 0 0 0 -0.01113 0.15707 0.8885 0 -0.20062 0 0.18072 -0.00881 0.57871 -4.7705
GLY_82 -4.02955 0.41352 5.02728 -5e-05 0 0 2.18421 -2.48839 -0 -0 -3.20496 -0.43091 0 0 -0.46102 0 0 -0.10488 0 0 0 0.16873 0 0.83697 0.58256 0.41991 -1.08659
ARG_83 -10.2386 0.81405 10.1228 -0.76238 0.09956 0.50447 3.4488 -4.79811 -0.00439 -0.06173 -3.36896 0.3448 0 0 0 0 0 0.01792 0.06546 1.44105 0 -0.11209 0 -1.2888 0.38699 0.52963 -2.85957
PHE_84 -10.9863 1.42641 4.30429 -0.57861 0.01872 0.20513 3.03437 -3.43645 -0 -0 -2.39237 -0.017 0 0 0 0 0 -0.03563 0.4863 0 2.72305 -0.0947 0 1.0402 -0.21958 0.81339 -3.70882
VAL_85 -8.54568 1.20152 5.75123 -0.34484 0.12569 0.08011 3.10372 -3.41496 -0 -0 -2.79904 0.00959 0 0 -0.79361 0 0 0.07549 0.06013 0.92919 0 -0.09458 0 1.9342 -0.07666 0.85676 -1.94172
LEU_86 -6.86743 0.67965 5.93725 -0.69417 0.23506 0.25317 2.85492 -3.08886 -0.01439 -0.08776 -3.01321 0.11551 0 0 0 0 0 -0.01726 0.04406 0.91061 0 -0.20949 0 0.18072 -0.1316 0.71377 -2.19945
ALA_87 -6.10122 0.6523 3.42346 -0.02141 0 0 2.77381 -2.63727 -0 -0 -1.62244 -0.36752 0 0 0 0 0 -0.06618 0 0 0 -0.36752 0 1.8394 -0.24341 0.38017 -2.35782
SER_88 -5.964 0.44953 5.84402 -0.04469 0.00039 0.06283 2.57287 -2.88043 -0.02306 -0.15167 -2.62742 -0.25747 0 0 -0.79361 0 0 -0.04858 0.37609 0.2457 0 -0.31294 2.40399 -0.77834 -0.5559 0.40271 -2.07999
LYS_89 -5.23966 0.41576 5.78412 -0.24972 0.01317 0.10086 2.38868 -2.6091 -0 -0 -2.89096 -0.17502 0 0 0 -0.58017 0 0.09085 0.07014 1.98103 0 -0.12118 0 -1.5107 -0.32122 0.57111 -2.28201
LYS_90 -4.36579 0.36039 2.70371 -0.48678 0.15233 0.28668 0.89944 -1.31567 -0 -0 -0.73796 0.09902 0 0 0 0 0 0.1996 0.12126 2.0503 0 -0.11784 0 -1.5107 -0.10233 0.48332 -1.28102
SER_91 -4.14193 0.30144 4.31337 -0.03182 0.00202 0.05864 2.12332 -2.18851 -0.0162 -0.18212 -0.97437 -0.70984 0 0 0 -0.56241 0 0.08003 0.00188 0.17482 0 0.04825 0.60017 -0.77834 0.25843 0.43314 -1.19001
VAL_92 -2.75063 0.12262 1.5168 -0.27737 0.19522 0.05565 0.45641 -1.07095 -0.00494 -0.08247 -0.17276 0.14507 0 0 0 0 0 -0.08337 0.00102 0.12167 0 -0.40009 0 1.9342 0.16044 0.65625 0.52279
SER_93 -4.65479 0.39252 3.59533 -0.02605 0 0.0608 1.38071 -1.64877 -0.03181 -0.28113 -0.04916 -0.83234 0 0 0 0 0 0.00329 0.02227 0.18697 0 -0.5242 0.62354 -0.77834 -0.02779 0.63667 -1.95229
LYS_94 -5.15877 0.16506 5.46779 -0.51753 0.13633 0.34434 2.35128 -2.32914 -0.00446 -0.03935 -3.13695 -0.01351 0 0 0 0 0 -0.05094 0.04937 1.78644 0 -0.16653 0 -1.5107 0.35613 0.39206 -1.87909
ASN_95 -6.42362 0.52713 4.76379 -0.17741 0.00815 0.2685 2.83599 -2.64502 -0.01187 -0.04646 -2.31771 -0.39797 0 0 0 -0.62825 0 0.00967 0.07447 0 1.9211 0.49812 0 -0.93687 0.31095 0.25602 -2.1113
ILE_96 -8.90152 0.99994 3.2746 -0.62627 0.51901 0.1393 2.68049 -2.5855 -5e-05 -0.00012 -2.5169 0.04227 0 0 0 0 0 0.07012 0.00138 1.08968 0 -0.74868 0 0.73287 -0.03029 0.82015 -5.03951
VAL_97 -8.01105 0.83569 1.18943 -0.28069 0.15678 0.06033 2.46873 -2.26531 -0.01187 -0.04646 -2.65619 -0.40447 0 0 0 0 0 -0.04876 0.00512 0.16929 0 -0.44292 0 1.9342 -0.2537 0.94188 -6.65997
ARG_98 -10.094 0.81361 7.28055 -1.0039 0.23961 0.71292 4.72795 -3.86589 -0.0042 -0.02373 -4.80746 0.18408 0 0 -0.96307 -0.37318 0 -0.00559 0.11192 3.08811 0 0.16868 0 -1.2888 0.06545 0.80541 -4.23151
VAL_99 -7.63989 1.2324 1.07277 -0.28332 0.27644 0.05807 2.15094 -2.15381 -0 -0 -2.54485 -0.27796 0 0 0 0 0 0.09125 0.03504 0.35611 0 -0.80756 0 1.9342 -0.09787 1.03723 -5.56082
CYS_100 -5.37674 0.7115 3.10309 -0.07307 0.02913 0.07906 1.80514 -1.75129 -0 -0 -1.44957 -0.24197 0 0 0 0 0 -0.01283 0.03627 1.63018 0 0.02835 0 3.6196 -0.34664 0.9009 2.6911
ALA_101 -6.02582 1.62205 1.96425 -0.02828 0.00581 0 1.89102 -2.20797 -0 -0 -1.27963 -0.44213 0 0 0 0 0 -0.0684 0 0 0 -0.00657 0 1.8394 -0.41155 0.66552 -2.48228
ASP_102 -6.94387 2.07238 7.21754 -0.12219 0.00492 0.36977 3.41591 -3.31026 -0.05622 -0.4148 -5.50158 -0.64556 0 0 0 0 0 0.03216 0.13626 0 2.91207 -0.25737 0 -2.3716 -0.62931 0.44389 -3.64785
ASN_103 -6.7452 1.0167 5.85897 -0.40981 0.11898 0.83032 2.54003 -3.04668 -0.00837 -0.11745 -1.23143 -0.73864 0 0 0 -0.39821 0 0.31625 0.02166 0 2.08987 -0.58912 0 -0.93687 0.6555 1.88112 1.10762
PRO_104 -7.99394 1.83462 2.10483 -0.07697 0 0.04716 1.16366 -1.35407 -0 -0 -0.50433 0.51801 0 0 0 0 0 -0.18123 0.29791 0.32349 0 -0.96085 0 -2.4119 1.72587 2.24405 -3.2237
PHE_105 -10.4434 2.25363 1.29873 -0.69145 0.11316 0.36459 1.18202 -2.13223 -0.00153 -0.0056 -0.24665 0.00256 0 0 0 0 0 0.12326 0.03306 0 2.25461 -0.40652 0 1.0402 1.55095 1.51251 -2.19805
LEU_106 -7.75704 1.34165 3.091 -0.62514 0.28703 0.17868 1.97648 -2.25474 -0 -0 -1.262 0.24005 0 0 -0.35015 0 0 -0.08677 0.06977 0.60665 0 -0.20667 0 0.18072 0.86862 1.60912 -2.09276
ASP_107 -5.58037 0.51313 6.38266 -0.20045 0.08393 0.62314 3.34438 -2.93723 -0 -0 -3.88392 -1.48049 0 0 -0.51333 0 0 -0.06694 0.00851 0 2.36344 -0.60097 0 -2.3716 -0.11519 0.90404 -3.5273
PHE_108 -7.86197 0.29812 5.86638 -0.96842 0.09561 0.31888 2.33955 -3.16389 -0 -0 -0.96862 -0.38691 0 0 0 0 0 -0.03089 0.03118 0 2.62674 0.21479 0 1.0402 -0.25904 0.46027 -0.34803
LYS_109 -5.43424 0.35769 8.36178 -0.47831 0.1116 0.37986 4.20491 -3.53587 -0 -0 -7.14758 0.01951 0 0 -0.51333 -1.55224 0 -0.02524 0.19282 2.46427 0 0.01723 0 -1.5107 -0.13716 0.67273 -3.55228
VAL_110 -8.51314 1.10931 3.61458 -0.31195 0.21715 0.07086 2.60382 -2.90143 -0 -0 -2.04541 -0.10367 0 0 0 0 0 -0.02961 0.00794 0.07462 0 -0.22915 0 1.9342 -0.07511 0.7001 -3.8769
ILE_111 -8.95964 0.92056 3.66679 -0.65197 0.60745 0.16056 2.7835 -2.91095 -0 -0 -1.83915 -0.03022 0 0 0 0 0 0.06016 0.025 3.29508 0 -0.39416 0 0.73287 -0.06773 0.94387 -1.65798
ASP_112 -7.71771 0.43781 10.8602 -0.10972 0.01774 0.33709 5.29225 -4.62699 -0.05788 -0.4038 -7.41827 -0.29279 0 0 -1.66397 0 0 -0.00946 0.12099 0 1.73905 0.1815 0 -2.3716 -0.15964 0.89158 -4.95364
ASP_113 -5.29074 0.22511 7.38184 -0.1017 0.00332 0.30279 3.32291 -3.28295 -0.01953 -0.15093 -4.56363 -0.34219 0 0 0 -0.73428 0 0.03545 0 0 1.75705 0.17028 0 -2.3716 -0.25763 0.37286 -3.54358
LEU_114 -9.87531 1.80401 3.29414 -0.44341 0.08143 0.09444 3.01628 -3.00895 -0 -0 -2.67044 0.18444 0 0 0 0 0 -0.0268 0.03803 0.36935 0 -0.26997 0 0.18072 -0.27239 0.68558 -6.81884
ILE_115 -9.49 1.0202 3.87132 -0.5022 0.35119 0.10426 3.17592 -3.06831 -0 -0 -2.90346 -0.07834 0 0 0 0 0 -0.03994 0.10082 0.51034 0 -0.45153 0 0.73287 -0.12303 0.85353 -5.93637
GLU_116 -5.01908 0.20767 5.6905 -0.21058 0.02053 0.27339 2.53993 -2.75143 -0 -0 -2.01605 -0.56759 0 0 0 0 0 0.02215 0.12489 0 3.01715 -0.28053 0 -2.7348 -0.27428 0.52946 -1.42868
GLY_117 -3.15339 0.14176 3.62847 -5e-05 0 0 1.53991 -1.93602 -0 -0 -1.29448 -0.42969 0 0 0 0 0 0.01076 0 0 0 0.19066 0 0.83697 0.28067 0.29894 0.1145
PHE_118 -11.4979 1.76381 5.18567 -0.99156 0.09598 0.24186 2.95199 -3.87806 -0 -0 -2.27692 -0.18162 0 0 0 0 0 0.17619 1.24115 0 1.75545 -0.47448 0 1.0402 0.72019 0.91374 -3.21433
ALA_119 -3.76652 0.46013 2.6189 -0.0233 0 0 1.67818 -1.92928 -0 -0 -1.11097 -0.3377 0 0 0 0 0 -0.05607 0 0 0 -0.32226 0 1.8394 -0.15879 1.00109 -0.10718
ASN_120 -2.60883 0.14599 2.88323 -0.19841 0.03375 0.31305 1.13628 -1.47974 -0 -0 -1.53203 -0.45917 0 0 0 0 0 -0.06988 0.0216 0 1.99376 -0.47977 0 -0.93687 -0.70041 0.41068 -1.52677
ALA_121 -3.48403 0.52584 2.39056 -0.02855 0.01884 0 1.27925 -1.71629 -0.01876 -0.09767 -0.68557 -0.43014 0 0 0 0 0 -0.04875 0 0 0 0.2029 0 1.8394 0.30678 0.47378 0.52759
ASP_122 -1.53973 0.11452 2.15257 -0.12595 0.04005 0.39696 0.57187 -1.02687 -0 -0 -0.5138 -0.85206 0 0 0 0 0 -0.07838 0.00078 0 2.50824 -0.59311 0 -2.3716 0.44382 0.36477 -0.50793
TYR_123 -8.18018 1.42028 2.89703 -0.5081 0.12285 0.2234 1.96314 -2.39436 -0.01876 -0.09767 -0.6536 -0.03287 0 0 0 0 0 0.02188 0.01397 0 3.45641 -0.05735 0.0003 1.2797 -0.20532 0.57048 -0.17877
ASP_124 -5.52752 0.24766 5.57375 -0.12597 0.00953 0.38556 2.1292 -2.61372 -0.03511 -0.28946 -3.5267 -0.39214 0 0 -1.09879 0 0 0.21833 0.14971 0 2.80018 -0.44454 0 -2.3716 -0.01078 1.94313 -2.97928
TYR_125 -11.3846 1.779 5.95805 -0.72225 0.1002 0.01107 4.47112 -3.75605 -0.00852 -0.03672 -1.56388 -0.19519 0 0 -0.6889 0 0 0.03331 0.52408 0 2.59674 0.25494 0 1.2797 0.68714 2.55889 1.89815
GLY_126 -3.89643 0.35961 2.86396 -0.00516 0 0 1.55019 -1.80553 -0.01748 -0.0887 0.03677 -0.59089 0 0 0 0 0 -0.09007 0 0 0 -1.39929 0 0.83697 0.99405 1.86906 0.61706
PHE_127 -7.01004 0.93248 1.24587 -0.55461 0.05157 0.26974 1.54683 -1.66371 -0 -0 -0.98074 0.01117 0 0 0 0 0 0.46259 0.01512 0 2.55555 -0.0671 0 1.0402 0.29609 1.50049 -0.34848
ASN_128 -7.19722 0.98821 5.7235 -0.16645 0.02508 0.22098 2.4786 -2.87979 -0.02484 -0.13786 -2.53889 -0.60593 0 0 -1.61593 0 0 -0.03502 0.07001 0 2.42355 -0.23516 0 -0.93687 0.02 1.61073 -2.81331
HIS_129 -7.64264 1.09612 6.13596 -0.5556 0.03181 0.35778 2.16987 -3.0534 -0.01272 -0.09053 -1.37764 -0.97037 0 0 -0.97445 0 0 0.05176 0.05285 0 3.38308 -0.04357 0 -0.45461 -0.09291 1.25186 -0.73734
ILE_130 -3.8535 0.62758 2.75931 -0.50386 0.32877 0.13759 0.74744 -1.4408 -0.01212 -0.04732 0.07827 -0.23876 0 0 0 0 0 1.7974 0.02281 0.28024 0 -0.12372 0 0.73287 0.30523 1.69578 3.29321
PRO_131 -7.19897 1.30424 2.93996 -0.10804 0.00789 0.07732 0.76493 -1.42789 -0.01495 -0.13861 0.05989 0.31139 0 0 0 0 0 -0.11728 0.02026 0.08129 0 -0.97696 0 -2.4119 0.22723 2.09853 -4.50166
TRP_132 -6.86607 0.79384 6.1844 -0.8152 0.01349 0.24195 2.9481 -3.17349 -0 -0 -1.68897 -0.13876 0 0 0 0 0 0.00766 0.03331 0 1.54332 -0.3049 0 1.6906 -0.38095 1.23624 1.32456
GLY_133 -2.69389 0.30584 2.68536 -4e-05 0 0 0.99435 -1.28661 -0 -0 -0.86605 -0.42312 0 0 -0.26383 0 0 -0.14422 0 0 0 0.3566 0 0.83697 -0.03745 0.56264 0.02656
GLU_134 -3.06139 0.28453 3.62788 -0.41796 0.1726 0.90896 0.99873 -1.67801 -0 -0 0.00924 -0.47165 0 0 0 -0.54379 0 -0.05156 0.04731 0 3.1981 -0.02463 0 -2.7348 0.4404 0.24567 0.94961
ASN_135 -4.74642 0.49058 3.11205 -0.20095 0.06589 0.33013 0.91437 -1.78341 -0 -0 0.05179 -0.43984 0 0 0 0 0 0.04377 0.0017 0 1.92003 -0.40865 0 -0.93687 -0.16896 0.36788 -1.38692
SER_136 -7.21123 1.01734 6.68723 -0.01489 0 0.02887 3.70745 -3.22642 -0.00891 -0.06972 -4.52491 -0.9619 0 0 0 -0.4619 0 0.09807 0.00688 0.1935 0 0.21341 0.6769 -0.77834 0.50193 0.61964 -3.50702
PHE_137 -7.3571 0.60747 3.00648 -0.84288 0.13368 0.4986 1.40394 -2.05325 -0.01154 -0.03877 -1.49544 -0.03079 0 0 0 0 0 0.02562 0.05773 0 2.98212 0.06235 0 1.0402 1.15737 0.97384 0.11964
ILE_138 -5.9818 0.72472 3.81185 -0.55324 0.56647 0.12201 1.5975 -2.17751 -0.00852 -0.06741 -1.17531 0.04599 0 0 0 0 0 0.01304 0.01485 1.87388 0 -0.66084 0 0.73287 -0.01788 0.9871 -0.15222
ASP_139 -5.32426 0.33239 6.60199 -0.16558 0.08483 0.55089 2.95586 -2.80737 -0.00038 -0.00152 -3.97134 -3.52414 0 0 -0.31434 -1.07559 0 0.04911 0.0494 0 4.2734 0.0495 0 -2.3716 0.09941 0.71122 -3.79813
GLY_140 -2.30506 0.30554 2.86853 -0.00048 0 0 1.36226 -1.36819 -0.00544 -0.0414 -1.40538 -0.3019 0 0 -0.88282 0 0 -0.01598 0 0 0 -1.53439 0 0.83697 0.90209 0.41385 -1.17178
VAL_141 -3.65621 0.3987 1.417 -0.30603 0.24736 0.06998 0.99196 -1.27387 -0.0014 -0.01581 0.33099 -0.36123 0 0 0 0 0 0.01646 0.00037 0.17442 0 -0.52607 0 1.9342 0.59521 0.63623 0.67223
GLY_142 -1.85188 0.33807 0.737 -0.0013 0 0 0.03358 -0.60713 -0.0014 -0.01581 0.68822 -0.31778 0 0 0 0 0 0.12624 0 0 0 -1.29913 0 0.83697 0.38033 0.84283 -0.11121
VAL_143 -6.14025 0.79374 0.18844 -0.2819 0.19971 0.05863 1.03885 -1.48768 -0 -0 -0.35408 0.4838 0 0 0 0 0 -0.10043 0.00336 0.17143 0 -0.05662 0 1.9342 0.07192 0.61457 -2.86231
GLU_144 -7.82824 0.78043 7.75313 -0.28354 0.0595 0.36076 3.99454 -3.55846 -0.01991 -0.14321 -4.55558 -0.26525 0 0 0 -0.37318 0 -0.01167 0.04532 0 3.1462 0.19776 0 -2.7348 -0.20576 0.52286 -3.1191
ILE_145 -9.74379 1.60659 2.68863 -0.50342 0.52976 0.11118 2.338 -2.64057 -0 -0 -1.11229 -0.14173 0 0 0 0 0 -0.05361 0.25334 0.25375 0 -0.47562 0 0.73287 0.01619 0.69801 -5.44273
LEU_146 -8.88423 0.95699 3.16252 -0.71089 0.33677 0.25152 2.24135 -2.58919 -0 -0 -2.27348 -0.03757 0 0 0 0 0 0.00113 0.33446 0.8472 0 0.34032 0 0.18072 0.16671 1.04346 -4.63221
THR_147 -5.19217 0.36546 4.52333 -0.12127 0.05855 0.09027 2.49421 -2.35585 -0 -0 -2.88446 -0.36488 0 0 0 0 0 -0.01122 0.0064 0.08323 0 -0.17444 2.30085 -1.0874 -0.04688 0.88691 -1.42935
LYS_148 -7.89377 0.77619 8.72975 -0.49683 0.07523 0.37464 4.08844 -3.59926 -0 -0 -4.95055 -0.01868 0 0 0 0 0 -0.04123 0.17677 2.58963 0 -0.06626 0 -1.5107 -0.43891 0.48715 -1.71839
ARG_149 -6.33934 0.4892 8.76883 -1.49432 0.31664 1.36934 3.434 -3.56454 -0.04033 -0.2761 -4.32548 -0.04195 0 0 0 -1.95002 0 -0.02341 0.03105 4.58638 0 -0.16915 0 -1.2888 -0.46258 0.81037 -0.17023
LEU_150 -9.28194 1.24737 4.7751 -0.70262 0.29078 0.33128 3.0575 -3.17201 -0.00785 -0.07651 -1.92059 0.04499 0 0 0 0 0 -0.04166 0.35532 0.98881 0 -0.26122 0 0.18072 -0.34989 1.15449 -3.38794
LEU_151 -9.54043 1.26393 3.69382 -0.61021 0.23769 0.2101 2.51747 -2.94505 -0 -0 -1.85704 0.04669 0 0 0 0 0 0.17485 0.40479 1.14146 0 -0.27677 0 0.18072 -0.2735 0.89541 -4.73609
GLU_152 -7.60736 0.89589 9.90673 -0.20799 0.02732 0.28485 4.99392 -4.24162 -0.01971 -0.1629 -6.05414 -0.57393 0 0 0 -1.04256 0 0.10463 0.01968 0 3.12053 -0.21074 0 -2.7348 -0.34639 0.62692 -3.22168
GLU_153 -8.35762 0.55381 9.06928 -0.22152 0.03621 0.31723 3.986 -4.08584 -0.02401 -0.15035 -4.06266 -0.62821 0 0 0 -0.37416 0 -0.0049 0.07735 0 3.0146 -0.32286 0 -2.7348 -0.50397 0.39155 -4.02488
ILE_154 -10.0399 1.73164 3.14717 -0.48709 0.36666 0.0923 2.94824 -3.02786 -0.02132 -0.1619 -2.67912 0.02385 0 0 0 0 0 0.09162 0.18922 0.52076 0 -0.45537 0 0.73287 -0.31653 0.86275 -6.48205
ASP_155 -4.97029 0.61146 5.71365 -0.18371 0 0.6011 2.37774 -2.70085 -0 -0 -3.07819 -0.1618 0 0 0 -0.58017 0 -0.01079 0.01288 0 3.27739 0.22732 0 -2.3716 -0.03401 1.19869 -0.07119
GLU_156 -5.1137 0.26768 6.21641 -0.19971 0.01923 0.2591 2.54569 -2.74245 -0 -0 -3.21322 -0.50264 0 0 0 -0.90747 0 0.03269 0.02553 0 3.05668 -0.26228 0 -2.7348 -0.27648 0.80954 -2.72018
PHE_157 -5.24827 0.4257 3.82908 -0.67834 0.05925 0.41209 1.99863 -2.05773 -0.01814 -0.16282 -1.54458 0.19935 0 0 0 0 0 -0.01234 0.02223 0 2.01084 -0.16147 0 1.0402 -0.15582 0.96874 0.92659
ALA_158 -4.51965 0.32106 2.55839 -0.02556 0.0003 0 1.3418 -1.87211 -0.02132 -0.1619 -1.67739 -0.24593 0 0 0 0 0 -0.06021 0 0 0 0.06554 0 1.8394 -0.3159 0.71759 -2.0559
LYS_159 -3.49727 0.36301 4.61114 -0.54395 0.19084 0.42025 1.72704 -1.92101 -0.00951 -0.03791 -2.52876 -0.09747 0 0 -0.81904 0 0 -0.03081 0.31774 1.61522 0 -0.23663 0 -1.5107 -0.20904 0.21193 -1.98494
LEU_160 -5.85082 0.60439 6.00218 -0.48095 0.17208 0.09833 2.91537 -2.66465 -0 -0 -2.19859 0.21174 0 0 -0.72383 0 0 -0.00609 0.01413 0.45674 0 -0.37033 0 0.18072 -0.01365 0.92424 -0.72899
PRO_161 -4.58566 0.53483 3.33999 -0.08556 2e-05 0.05333 1.39836 -1.45247 -0 -0 -0.46491 0.71082 0 0 0 0 0 -0.10914 0.03291 0.51944 0 -0.27955 0 -2.4119 -0.44372 0.96259 -2.28062
GLU_162 -5.18597 0.4701 5.49823 -0.19712 0.05493 0.27486 2.32178 -2.35341 -0 -0 -2.12875 -0.59023 0 0 -0.78019 -0.51656 0 0.20611 0.02307 0 2.99356 -0.22817 0 -2.7348 -0.45182 0.6819 -2.64249
GLU_163 -9.21975 0.7011 9.68908 -0.20132 0.04061 0.31213 4.51184 -4.17222 -0.05137 -0.38663 -5.79525 -0.56463 0 0 -1.30406 -0.75767 0 -0.03989 0.2031 0 3.61301 -0.14807 0 -2.7348 -0.17646 0.78559 -5.69567
ARG_164 -8.72083 0.54919 7.95736 -0.8019 0.15277 0.55006 2.75252 -3.7149 -0.00965 -0.04175 -3.26815 0.36703 0 0 -0.23881 0 0 -0.06886 0.0571 1.52113 0 -0.17861 0 -1.2888 -0.25588 0.53131 -4.14966
GLU_165 -4.95217 0.5255 5.65941 -0.48051 0.10244 0.96482 2.11872 -2.6419 -0 -0 -2.8377 -0.38879 0 0 -0.5782 0 0 -0.07541 0.15684 0 3.2271 -0.06084 0 -2.7348 -0.54769 0.92721 -1.61598
HIS_D_166 -6.96693 0.69033 5.46669 -0.33355 0.00317 0.34315 2.90633 -2.89148 -0.01724 -0.14242 -1.20826 -0.3202 0 0 -1.74326 0 0 0.08136 0.41236 0 3.5524 -0.13113 0 -0.45461 0.82578 2.08596 2.15845
VAL_167 -7.54917 1.1664 3.80507 -0.31002 0.19435 0.06362 2.74097 -2.86386 -0.00446 -0.01744 -1.44469 -0.05436 0 0 0 0 0 0.00046 0.01644 0.06594 0 0.28179 0 1.9342 1.13949 1.79069 0.95541
THR_168 -7.58667 0.59991 6.27906 -0.11686 0.04159 0.05173 3.41727 -3.35845 -0 -0 -2.87824 -1.00323 0 0 -0.56848 0 0 0.45615 0.05271 0.27342 0 0.30184 2.28765 -1.0874 0.02053 0.78156 -2.03592
ARG_169 -11.2409 1.29788 9.53418 -1.06628 0.39438 0.88745 3.7757 -4.40675 -0.00269 -0.04119 -2.35833 -0.25223 0 0 0 -1.39374 0 0.06635 0.30111 3.70183 0 -0.19215 0 -1.2888 -0.23522 0.68573 -1.83368
PHE_170 -11.85 1.23204 6.0525 -0.87302 0.06157 0.30096 3.34643 -3.87492 -0.03054 -0.18261 -3.05689 -0.03446 0 0 0 0 0 0.03805 0.00136 0 1.85966 -0.40617 0 1.0402 -0.21588 0.49078 -6.10091
ILE_171 -8.72381 0.76925 4.42501 -0.49812 0.38919 0.10586 2.67926 -3.04969 -0 -0 -0.36221 -0.14427 0 0 0 0 0 -0.03121 0.03282 0.70348 0 -0.29838 0 0.73287 -0.03064 0.58867 -2.71193
TRP_172 -14.0979 2.03914 8.56304 -0.71661 0.14502 0.41376 4.17623 -4.97885 -0 -0 -3.61728 -0.43686 0 0 0 -0.75185 0 -0.01947 0.43127 0 3.2682 -0.28723 0 1.6906 -0.03411 0.81339 -3.39956
ASN_173 -5.75651 0.23229 6.52115 -0.17177 0.01067 0.25484 3.06175 -2.95452 -0 -1e-05 -2.3297 -0.37072 0 0 0 -1.63485 0 -0.05765 0.05931 0 1.54737 0.15957 0 -0.93687 -0.04523 0.73286 -1.67803
HIS_D_174 -7.85212 0.92746 7.07533 -0.46363 0.07152 0.56069 3.93942 -3.63755 -0 -0 -4.24113 -0.23902 0 0 0 0 0 -0.03869 0.00328 0 2.31801 -0.50234 0 -0.45461 -0.0197 0.53369 -2.01941
TRP_175 -10.2967 1.10626 5.4281 -1.24734 0.17972 0.65914 3.72364 -3.51308 -0 -0 -1.6587 -0.30429 0 0 -0.40415 0 0 -0.1009 0.13976 0 3.75375 -0.04918 0 1.6906 -0.11837 0.44989 -0.56185
ASN_176 -2.5473 0.36771 2.96286 -0.19138 0.04183 0.30095 0.75662 -1.36187 -0 -2e-05 -0.89941 -0.41166 0 0 -0.41477 0 0 -0.03593 0.00875 0 1.90336 -0.18297 0 -0.93687 -0.32086 0.31727 -0.6437
ARG_177 -3.74102 0.39132 3.42124 -0.99734 0.30821 0.80135 1.57364 -1.63198 -0.01966 -0.16369 -1.36338 -0.08281 0 0 -0.41477 0 0 -0.00766 0.02936 2.22679 0 -0.26583 0 -1.2888 0.11985 0.46525 -0.63992
TYR_178 -8.46025 0.92106 4.36533 -0.64811 0.05784 0.36738 2.92179 -2.64029 -0.01236 -0.05843 -3.06458 -0.02589 0 0 -0.37787 -0.37416 0 0.105 0.16055 0 2.39316 -0.41005 0.10184 1.2797 0.15931 0.77457 -2.46445
ARG_179 -6.00986 0.35041 6.16411 -1.0083 0.48961 0.67842 2.9792 -2.90268 -0.00869 -0.02917 -5.18124 0.25277 0 0 -1.88081 0 0 -0.01449 0.31684 1.63227 0 -0.1649 0 -1.2888 -0.11638 1.54302 -4.19869
ILE_180 -6.9377 0.44396 2.08609 -0.47118 0.33699 0.10401 1.23924 -1.91385 -0.01236 -0.05843 -0.41792 0.01636 0 0 -0.64149 0 0 -0.0287 0.04905 0.37333 0 -0.74477 0 0.73287 -0.23449 1.3437 -4.73528
TYR_181 -6.71751 0.91412 3.24465 -0.61162 0.01939 -0.01103 2.31215 -2.11644 -0.02618 -0.11787 -0.91154 -0.24568 0 0 0 0 0 0.01451 0.12346 0 1.65118 0.21886 0.00058 1.2797 0.17817 0.80554 0.00445
SER_182 -3.35449 0.80287 2.60278 -0.02891 0.00022 0.02329 1.274 -1.36784 -0 -0 -1.23654 -0.44594 0 0 -0.6889 0 0 -0.01931 0.00766 0.46122 0 0.05561 0.60013 -0.77834 0.24873 1.31981 -0.52396
PRO_183 -5.78021 0.92725 2.59842 -0.20471 0.02867 0.15182 0.63224 -1.27568 -0 -0 -0.13183 -0.01275 0 0 0 0 0 0.69273 0.02574 0.32916 0 -0.79141 0 -2.4119 -0.29779 1.21378 -4.30649
VAL_184 -4.92518 0.44021 0.6171 -0.27813 0.12012 0.05739 0.84777 -1.17522 -0.00852 -0.03672 -0.46714 -0.01787 0 0 0 0 0 0.0463 0.00374 0.03715 0 -0.39091 0 1.9342 -0.34038 0.88528 -2.65083
ALA_185 -3.13312 0.28034 1.54357 -0.01913 0 0 0.56584 -1.20614 -0 -0 0.00174 -0.37688 0 0 0 0 0 0.00369 0 0 0 -0.4156 0 1.8394 -0.17718 0.51953 -0.57395
ASN_186 -2.0861 0.15954 2.09667 -0.19043 0.01717 0.31773 0.80673 -1.0959 -0 -0 -1.66065 -0.93288 0 0 -0.6471 0 0 -0.0097 0.1883 0 1.6714 -0.58259 0 -0.93687 -0.08006 0.32338 -2.64136
GLU_187 -3.62248 0.34091 4.0417 -0.19026 0.01952 0.24354 1.50717 -1.85985 -0.03836 -0.27992 -2.0648 -0.31335 0 0 0 -0.81795 0 -0.00773 0.09632 0 3.40784 -0.03742 0 -2.7348 -0.22113 0.32282 -2.20825
LYS_188 -1.5812 0.058 1.19663 -0.36385 0.04229 0.16833 0.00283 -0.64608 -0 -0 0.34582 0.09414 0 0 0 0 0 -0.04014 0.00355 1.82308 0 0.0386 0 -1.5107 -0.17305 0.15758 -0.38415
PHE_189 -7.61312 0.81083 1.75819 -0.57004 0.02532 0.29749 1.52461 -1.76151 -0 -0 0.22628 0.19076 0 0 0 0 0 -0.00863 0.00296 0 2.03624 -0.31898 0 1.0402 -0.22386 0.1455 -2.43776
ARG_190 -4.38402 0.21472 4.11683 -0.6818 0.17638 0.38208 2.02552 -1.78396 -0.01908 -0.1293 -3.18014 0.24143 0 0 -0.77994 -1.41471 0 -0.056 0.27658 2.40361 0 -0.02745 0 -1.2888 -0.26922 0.49539 -3.68186
PHE_191 -9.1191 1.49569 1.81437 -1.10375 0.16319 0.6344 1.86734 -1.88067 -0 -0 -0.04379 -0.29315 0 0 0 0 0 0.00491 0.03421 0 1.55623 -0.60776 0 1.0402 0.71557 1.52947 -2.19264
PRO_192 -3.81247 0.9297 2.28706 -0.1249 0.00063 0.0892 0.68053 -1.01272 -0.00561 -0.04794 -0.6169 0.24692 0 0 0 0 0 -0.03729 0.00158 0.11745 0 -1.14111 0 -2.4119 0.54846 1.27695 -3.03236
GLU_193 -3.25706 0.34147 3.31271 -0.25442 0.03388 0.2843 1.50259 -1.54416 -0.01883 -0.12899 -2.15161 -0.15203 0 0 -0.6471 0 0 0.31936 0.10741 0 3.01125 0.01073 0 -2.7348 -0.15198 0.3238 -1.7935
LEU_194 -5.13479 1.05921 0.09024 -0.52261 0.21376 0.13697 0.58898 -0.89599 -0 -0 0.35545 0.38295 0 0 0 0 0 0.2884 0.20723 1.10541 0 0.19506 0 0.18072 0.87476 0.80327 -0.07097
SER_195 -2.85397 0.49639 2.32505 -0.02928 0 0.06793 0.85753 -1.09275 -0 -0 0.00957 -0.32661 0 0 0 -0.39821 0 0.04999 0.02045 0.03485 0 -0.54885 1.01752 -0.77834 0.55741 1.02807 0.43675
LEU_196 -5.38982 0.83192 1.02737 -0.44521 0.16478 0.069 0.79299 -1.11864 -0.00561 -0.04794 -0.06903 0.35626 0 0 0 0 0 0.08843 0.00414 0.31475 0 -0.13529 0 0.18072 -0.31271 0.60031 -3.09359
ASP_197 -4.17623 0.36051 4.86552 -0.16996 0.00189 0.52672 1.50341 -2.20825 -0.029 -0.21941 -1.259 -0.76441 0 0 0 0 0 0.14022 0.00017 0 3.09356 -0.0785 0 -2.3716 0.09757 0.59824 -0.08853
VAL_198 -7.06104 0.98588 1.4689 -0.35104 0.61298 0.0818 1.44365 -1.91272 -0.00961 -0.04925 -1.37638 -0.51751 0 0 0 0 0 0.25961 0.17584 1.75033 0 0.93773 0 1.9342 0.87331 1.15036 0.39704
ASP_199 -3.60518 0.1536 4.79307 -0.22976 0.00154 0.75077 2.50903 -2.10578 -0.00946 -0.09885 -3.11557 0.00676 0 0 0 -0.23216 0 -0.01609 0.00258 0 3.57818 -0.01223 0 -2.3716 0.80946 0.84553 1.65382
THR_200 -6.39127 0.3228 6.94299 -0.11328 0.10973 0.07736 3.43648 -3.17492 -0.01221 -0.09815 -3.12806 -0.94926 0 0 -1.36989 0 0 0.0102 0.1145 0.14235 0 -0.69658 2.31981 -1.0874 0.13169 0.26972 -3.1434
LYS_201 -4.24791 0.31939 4.41084 -0.31042 0.03399 0.14573 1.62607 -2.03065 -0 -0 -0.94354 -0.04618 0 0 0 0 0 0.05322 0.00203 1.73751 0 -0.04929 0 -1.5107 -0.32056 0.24202 -0.88845
GLU_202 -3.81914 0.17572 5.25727 -0.45513 0.23228 1.43724 1.79052 -2.23968 -0.02755 -0.15964 -1.57813 -2.98396 0 0 0 0 0 -0.05248 0.01497 0 4.00068 -0.34101 0 -2.7348 -0.61256 0.19909 -1.89632
ASP_203 -7.01597 0.70144 8.78519 -0.10141 0.00053 0.29626 4.35801 -3.91914 -0.02755 -0.15964 -3.54155 -0.59662 0 0 -1.36989 0 0 -0.03187 0.05896 0 2.55773 -0.1031 0 -2.3716 -0.43361 0.52899 -2.38486
TYR_204 -9.71136 0.86886 5.5091 -0.81445 0.05136 0.27908 3.40776 -3.50155 -0 -0 -3.91646 -0.33981 0 0 -0.27057 0 0 0.01123 0.39423 0 2.0269 -0.40219 0.3943 1.2797 -0.07677 0.74501 -4.06563
GLU_205 -5.77543 0.29591 6.92074 -0.47867 0.09728 0.95366 3.14269 -3.14457 -0 -0 -3.77071 -0.45586 0 0 0 -1.07953 0 0.10751 0.01653 0 3.34884 -0.28971 0 -2.7348 -0.24459 0.65499 -2.43574
LEU_206 -5.93749 0.33777 4.28553 -0.47618 0.1909 0.10719 2.56561 -2.55169 -0 -0 -1.76048 0.21431 0 0 0 0 0 0.03751 0.00865 0.37453 0 -0.26424 0 0.18072 -0.4136 0.51443 -2.58655
PHE_207 -13.6406 3.4556 4.01713 -0.619 0.03525 0.21047 3.04017 -3.70412 -0.01253 -0.06775 -3.41419 -0.00745 0 0 0 0 0 -0.0314 0.55187 0 3.20621 -0.16276 0 1.0402 -0.21257 0.89819 -5.41731
ARG_208 -8.00774 0.45364 9.32735 -0.98134 0.1554 0.63441 3.97026 -3.98576 -0 -0 -4.64114 0.05964 0 0 0 -1.75648 0 -0.00276 0.03696 2.24661 0 -0.09126 0 -1.2888 -0.05461 1.04829 -2.87732
MET_209 -5.31261 0.25454 5.14985 -0.34358 0.0706 0.11288 1.89663 -2.55806 -0.01965 -0.16471 -1.18634 0.00636 0 0 0 0 0 -0.02908 0.03009 1.77093 0 0.06541 0 0.60916 0.08121 0.49618 0.92981
HIS_D_210 -7.19573 0.73877 5.9994 -0.37298 0.00759 0.45747 3.03727 -3.01854 -0.01908 -0.1293 -3.10023 -0.41704 0 0 -0.77994 0 0 0.13178 0.0979 0 2.0882 -0.05052 0 -0.45461 0.02923 0.48561 -2.46475
LEU_211 -10.4809 1.37803 4.17736 -0.48733 0.19008 0.1127 2.64085 -3.20501 -0 -0 -2.48893 0.22241 0 0 0 0 0 0.13324 0.1793 0.34438 0 -0.28704 0 0.18072 -0.1905 0.61644 -6.9642
GLU_212 -5.4577 0.39736 7.366 -0.20697 0.02396 0.28769 2.69109 -3.15149 -0.0571 -0.37087 -3.15671 -0.61346 0 0 -0.6793 -0.67695 0 0.24049 0.09567 0 3.08404 -0.19612 0 -2.7348 -0.40564 0.61599 -2.90481
ASP_213 -4.06212 0.48432 5.15724 -0.10466 0.01118 0.31956 2.12183 -2.4668 -0 -0 -1.44714 -0.27054 0 0 0 0 0 -0.01732 0.04969 0 1.77072 0.27061 0 -2.3716 -0.3261 0.55856 -0.32256
TYR_214 -9.69288 1.18733 6.22821 -0.89487 0.03653 0.37198 3.80491 -3.67502 -0 -0 -3.51701 -0.28518 0 0 -0.54677 0 0 0.00051 0.03332 0 1.99592 -0.17716 0.09678 1.2797 -0.08634 0.55642 -3.28361
SER_215 -3.36004 0.35629 3.93727 -0.03928 0.00013 0.05554 1.99483 -1.90293 -0 -0 -1.90879 -0.59697 0 0 -0.6793 0 0 -0.14416 0.30995 0.15459 0 -0.30971 1.87728 -0.77834 -0.16387 0.58617 -0.61136
GLY_216 -2.08338 0.36431 2.30649 -7e-05 0 0 1.24288 -1.13399 -0 -0 -1.25387 -0.3328 0 0 0 0 0 -0.16026 0 0 0 0.6037 0 0.83697 0.18899 0.36862 0.94759
LEU_217 -6.90114 0.84843 5.90688 -0.50898 0.2595 0.15103 2.80162 -2.95948 -0.0115 -0.12189 -1.93103 -0.03419 0 0 0 0 0 0.10236 0.16809 0.99843 0 -0.01623 0 0.18072 0.73646 0.96791 0.63698
PRO_218 -4.29502 0.75206 2.7373 -0.08493 1e-05 0.05269 1.79301 -1.44051 -0 -0 -0.70566 0.70572 0 0 0 0 0 -0.10394 0.02317 0.5073 0 -0.22948 0 -2.4119 0.14823 1.18583 -1.36612
GLU_219 -4.42105 0.238 5.30812 -0.5558 0.24587 1.51211 1.5999 -2.24599 -0.0046 -0.0244 -1.1431 -2.90642 0 0 0 -0.62663 0 -0.06229 0.03554 0 3.24431 -0.17548 0 -2.7348 -0.4387 0.45421 -2.70119
ASP_220 -5.18755 0.56283 5.8946 -0.11635 0.00939 0.35712 2.39625 -2.51782 -0.0046 -0.0244 -3.91242 -0.36271 0 0 -0.54677 -0.78808 0 -0.05883 0.01744 0 2.68093 -0.3851 0 -2.3716 -0.52049 0.38842 -4.48972
TYR_221 -8.55002 1.35392 4.06394 -0.60166 0.22191 0.28756 2.86495 -2.96781 -0.0115 -0.12189 -2.15447 -0.0504 0 0 0 0 0 0.05933 0.06765 0 2.06554 -0.03774 0.01393 1.2797 0.05722 0.68198 -1.47787
ASP_222 -5.63827 0.31402 7.28402 -0.24355 0.06743 0.80654 2.73004 -3.03628 -0.03045 -0.25011 -3.64497 -0.95898 0 0 -0.57105 0 0 -0.03543 0.07093 0 1.92872 -0.86452 0 -2.3716 0.49103 0.76365 -3.18884
VAL_223 -5.25881 0.49834 4.09995 -0.32371 0.28235 0.07526 2.36332 -2.44946 -0 -0 -1.76229 -0.27722 0 0 0 0 0 -0.06335 0.00513 0.13206 0 -0.22135 0 1.9342 -0.00149 0.53937 -0.42772
GLU_224 -3.93785 0.33134 5.74375 -0.20782 0.03246 0.29913 2.2952 -2.53194 -0.0088 -0.10746 -2.85212 -0.59562 0 0 0 0 0 0.15904 0.04017 0 3.01871 -0.22181 0 -2.7348 -0.36841 0.37854 -1.26827
GLU_225 -5.87864 0.45007 8.50079 -0.34703 0.13123 0.39866 3.41427 -3.40388 -0.01449 -0.13816 -4.30797 -0.66337 0 0 -0.57105 -0.77425 0 -0.026 0.13221 0 3.90619 -0.0925 0 -2.7348 -0.40317 0.49381 -1.92808
LEU_226 -6.21927 0.44587 5.7065 -0.45448 0.17233 0.09805 2.80418 -2.93677 -0 -0 -2.39895 0.23037 0 0 0 0 0 0.00891 0.01421 0.408 0 -0.24747 0 0.18072 -0.26947 0.66683 -1.79043
ILE_227 -3.99021 0.32278 3.95437 -0.49644 0.34133 0.10035 1.71792 -2.02292 -0 -0 -1.30104 0.04762 0 0 0 0 0 -0.01781 0.02696 0.61177 0 -0.34448 0 0.73287 -0.11064 0.53166 0.10409
SER_228 -2.73705 0.12949 3.33589 -0.02703 0.00634 0.02696 1.26114 -1.55176 -0 -0 -1.06015 -0.23317 0 0 0 0 0 -0.04681 0.01137 1.14701 0 -0.33518 0.6007 -0.77834 -0.3069 0.42162 -0.13588
LYS_229 -3.38868 0.35872 3.66124 -0.51196 0.15314 0.33203 1.70961 -1.47649 -0 -0 -1.52224 0.01494 0 0 0 0 0 -0.04939 0.00636 1.76553 0 -0.18806 0 -1.5107 -0.20843 0.473 -0.38138
LEU:CtermProteinFull_230 -1.32989 0.16102 2.11463 -0.79913 0.20104 0.65773 0.87842 -0.9059 -0.00236 -0.02062 -0.97813 -0.02782 0 0 0 0 0 0 0.03125 0.24836 0 0 0 0.18072 0.12307 0.46569 0.99806
MET:NtermProteinFull_231 -1.04692 0.07912 1.45528 -0.43455 0.12428 -0.00806 0.34197 -0.63421 -0 -0 -1.05684 1.19057 0 0 0 0 0 0.02088 0.07845 1.39291 0 0 0 0.60916 0 0.0864 2.19844
GLY_232 -1.74651 0.11074 2.11836 -0.00037 0 0 0.50109 -0.92582 -0 -0 -0.93423 -0.15515 0 0 0 0 0 -0.12057 0 0 0 -1.13308 0 0.83697 0.09338 0.13612 -1.21908
SER_233 -1.07831 0.11556 0.96132 -0.02742 6e-05 0.02285 0.05524 -0.43529 -0 -0 -0.01712 -0.25111 0 0 0 0 0 -0.06622 0.00334 0.43239 0 0.05864 0.60042 -0.77834 -0.18821 0.07159 -0.52063
SER_234 -3.83879 0.11963 4.17831 -0.02799 0.00028 0.04876 2.56662 -1.88213 -0.01145 -0.05549 -2.56406 -0.87909 0 0 0 -0.45805 0 -0.00138 0.00198 0.12804 0 -0.34284 0.62777 -0.77834 0.04542 0.09375 -3.02904
THR_235 -6.25411 0.65067 3.77812 -0.16649 0.07873 0.05783 2.85434 -2.34801 -0.01234 -0.04433 -1.94183 -0.18722 0 0 0 -0.62884 0 0.01948 0.06421 0.1186 0 -0.04728 2.25239 -1.0874 0.39896 0.41671 -2.02782
LEU_236 -8.93445 1.37145 3.81867 -0.60561 0.19284 0.16481 2.89512 -2.90809 -0.01247 -0.04015 -2.94186 0.26504 0 0 0 0 0 0.11537 0.01413 0.71748 0 -0.28541 0 0.18072 0.07335 0.95087 -4.9682
ALA_237 -6.17841 0.7215 2.23515 -0.02421 5e-05 0 2.59102 -2.25447 -0.01234 -0.04433 -2.82017 -0.34525 0 0 0 0 0 -0.03091 0 0 0 0.37113 0 1.8394 0.21346 0.80861 -2.92977
ILE_238 -9.3119 1.31942 2.03813 -0.51936 0.20186 0.14198 2.40958 -2.54032 -0.01236 -0.0385 -2.19573 0.01379 0 0 0 0 0 -0.0681 0.1589 3.40296 0 -0.73084 0 0.73287 0.02688 0.46729 -4.50344
VAL_239 -8.50464 1.16933 1.71477 -0.28031 0.24031 0.05648 2.53826 -2.59289 -0 -0 -2.53175 -0.15345 0 0 0 0 0 -0.04193 0.01468 0.21885 0 -0.64271 0 1.9342 -0.38999 0.58692 -6.66387
GLN_240 -6.70773 0.60923 4.1208 -0.3625 0.06648 0.25326 2.6464 -2.44629 -0.03616 -0.16876 -3.11739 -0.38359 0 0 0 0 0 0.13648 0.06322 0 3.06667 0.16563 0 -0.18838 -0.11979 0.84135 -1.56107
ALA_241 -5.41495 0.93062 1.67641 -0.02951 0.0208 0 1.62129 -1.77376 -0.01538 -0.10321 -1.90815 -0.48007 0 0 -0.50584 0 0 0.45708 0 0 0 -0.15301 0 1.8394 1.12486 1.15744 -1.55598
ARG_242 -6.44786 0.34521 5.73419 -0.47051 0.04606 0.23129 1.80454 -2.46409 -0 -0 -0.92156 0.56947 0 0 -0.32866 0 0 -0.02696 0.31153 1.94757 0 -0.00416 0 -1.2888 0.96424 1.0992 1.10068
MET_243 -9.00592 1.07841 5.72985 -0.46973 0.09095 0.14156 2.50956 -2.50146 -0.0164 -0.09517 -2.96728 0.0662 0 0 -1.07163 0 0 0.00021 1.21052 1.05482 0 -0.03128 0 0.60916 -0.14221 0.94143 -2.86841
GLY_244 -1.79787 0.10245 2.0983 -0.00017 0 0 0.54969 -0.98323 -0 -0 0.42914 -0.23361 0 0 0 0 0 -0.08154 0 0 0 0.68717 0 0.83697 -0.01621 0.58236 2.17344
SER_245 -3.44849 0.23806 3.55759 -0.03047 0 0.04616 1.66883 -1.55396 -0.03272 -0.26513 -0.71898 -0.96804 0 0 -1.87233 0 0 -0.00816 0.04105 0.96338 0 -0.44901 1.74238 -0.77834 0.11067 0.30122 -1.4563
THR_246 -1.94276 0.09135 2.1967 -0.12463 0.07849 0.07153 0.60455 -0.93508 -0 -0 -0.44812 -1.28057 0 0 -0.43198 0 0 -0.03462 0.01487 0.02035 0 -0.26759 2.2651 -1.0874 -0.21074 0.29611 -1.12442
ARG_247 -4.50868 0.26071 4.26524 -0.93388 0.24907 0.72486 1.62696 -1.65084 -0 -0 -1.10082 -0.04988 0 0 -1.38225 0 0 0.05382 0.00145 2.09271 0 -0.23809 0 -1.2888 0.23835 0.26458 -1.37547
LEU_248 -8.04474 0.86139 3.04869 -0.49283 0.18499 0.15132 1.48976 -2.23785 -0.01343 -0.08635 -0.3382 -0.06718 0 0 -0.92206 0 0 0.02766 0.01783 0.99342 0 0.12391 0 0.18072 0.7044 0.89258 -3.52596
PRO_249 -2.63144 0.49523 1.83427 -0.13168 0.00793 0.09447 0.43229 -0.90547 -0 -0 -0.22527 0.19084 0 0 0 0 0 -0.10758 0.0073 0.14159 0 -0.91743 0 -2.4119 -0.18255 0.91375 -3.39566
GLY_250 -3.7075 0.32211 3.17947 -5e-05 0 0 1.74996 -1.74728 -0 -0 -0.89675 -0.43098 0 0 0 0 0 0.48831 0 0 0 0.14416 0 0.83697 -0.16362 0.53721 0.31202
LYS_251 -9.06753 1.08806 8.07639 -0.53015 0.19991 0.26712 3.5504 -3.58725 -0.0661 -0.37265 -4.1138 -0.0244 0 0 0 0 0 0.13641 0.22302 2.80526 0 -0.0459 0 -1.5107 0.28736 0.67551 -2.00905
MET_252 -10.9109 1.73093 4.93258 -0.7812 0.30583 0.39389 2.13863 -2.76733 -0.00865 -0.06469 -2.21242 -0.01632 0 0 0 0 0 -0.06985 0.14408 2.51288 0 -0.1487 0 0.60916 -0.07084 0.90663 -3.37628
LEU_253 -6.46479 0.50909 2.02721 -0.49805 0.34226 0.14781 1.05289 -1.65156 -0 -0 -1.14897 0.0214 0 0 0 0 0 0.04984 0.00785 0.28656 0 0.03556 0 0.18072 -0.30015 0.91385 -4.48849
LEU_254 -7.28727 0.86665 4.36118 -0.46991 0.16238 0.08563 2.63719 -2.67448 -0.03567 -0.16601 -2.36563 0.31099 0 0 0 0 0 0.1658 0.02858 0.34681 0 -0.24287 0 0.18072 -0.38212 0.6667 -3.81132
LYS_255 -5.55764 0.47294 3.93929 -0.31173 0.03689 0.14951 0.60781 -1.92836 -0.04964 -0.22946 -1.50332 -0.09514 0 0 -0.30432 0 0 -0.00249 0.09279 2.23064 0 0.19487 0 -1.5107 -0.26689 0.94644 -3.0885
LEU_256 -9.13576 1.11652 2.7916 -0.47553 0.14238 0.12657 2.61275 -2.4422 -0.01465 -0.05165 -1.89625 -0.08907 0 0 0 0 0 -0.03561 0.2769 1.10304 0 -0.07419 0 0.18072 0.22533 1.03624 -4.60285
GLY_257 -2.76728 0.3883 2.42702 -5e-05 0 0 0.79829 -1.23028 -0.02436 -0.13779 0.15478 -0.41172 0 0 0 0 0 -0.06579 0 0 0 -1.15559 0 0.83697 -0.15301 0.61342 -0.72709
GLN_258 -2.9033 0.34883 2.49034 -0.72503 0.13522 0.83527 0.22947 -1.24288 -0.06478 -0.36905 -0.28271 -0.90315 0 0 0 0 0 0.10633 0.10125 0 2.28359 0.27607 0 -0.18838 -0.23242 0.49546 0.39012
PHE_259 -8.28066 0.92496 5.58391 -0.53807 0.04168 0.26307 2.22342 -3.0245 -0.0334 -0.15489 -2.7302 0.05131 0 0 0 0 0 0.05593 0.00562 0 1.98989 -0.35387 0 1.0402 0.02537 0.95672 -1.9535
THR_260 -7.96001 0.84612 7.16011 -0.1081 0.04657 0.06778 3.79108 -3.45553 -0 -0 -3.70185 -0.53462 0 0 -1.65776 0 0 0.01339 1e-05 0.04607 0 -0.44098 2.40115 -1.0874 -0.42709 0.97948 -4.02159
ILE_261 -9.26042 0.98039 3.68626 -0.48245 0.23374 0.0906 2.83403 -2.84455 -0 -0 -1.30716 0.11822 0 0 0 0 0 0.22784 0.26987 0.56258 0 -0.408 0 0.73287 -0.26592 0.84639 -3.98571
LEU_262 -9.14555 1.35486 2.79057 -0.72351 0.38698 0.25475 2.31557 -2.54023 -0 -0 -1.78782 0.16691 0 0 0 0 0 0.02165 0.34911 0.73947 0 -0.14526 0 0.18072 0.19717 1.12283 -4.4618
GLU_263 -8.20793 0.69551 8.64152 -0.34465 0.06339 0.41838 4.17387 -3.84615 -0.03061 -0.24015 -4.81638 -0.62064 0 0 -1.65776 -0.7903 0 -0.02561 0.02005 0 3.4195 -0.12743 0 -2.7348 0.01466 0.94538 -5.05016
TRP_264 -12.4596 1.43559 6.51053 -0.94629 0.07676 0.25989 3.93112 -4.02208 -0.03163 -0.14718 -3.85815 -0.53243 0 0 0 0 0 -0.02525 0.33399 0 2.38168 -0.23429 0 1.6906 -0.22955 0.68477 -5.18153
VAL_265 -8.78734 0.94431 3.72573 -0.32631 0.28402 0.07457 2.3564 -2.97833 -0.00017 -0.00286 -1.92254 -0.24985 0 0 0 0 0 -0.05756 0.01426 0.07383 0 -0.36869 0 1.9342 -0.05881 0.70277 -4.64237
LEU_266 -9.19833 1.31785 2.51734 -0.49444 0.33844 0.11579 2.2833 -2.52106 -0 -0 -1.72604 0.23922 0 0 0 0 0 -0.00829 0.03326 0.37597 0 -0.27261 0 0.18072 -0.15212 0.58965 -6.38136
ARG_267 -6.07252 0.29677 6.32523 -0.90815 0.17613 0.56448 2.72638 -2.80964 -0 -0 -2.7579 0.2463 0 0 0 -0.7903 0 0.02187 0.05345 2.77818 0 -0.06454 0 -1.2888 -0.29106 0.36237 -1.43174
ARG_268 -10.8054 0.92652 9.93226 -0.77317 0.18377 0.46454 4.77702 -4.67365 -0.0069 -0.03639 -2.52678 0.3091 0 0 -0.3836 0 0 0.00189 0.18279 3.51966 0 -0.05956 0 -1.2888 -0.31891 0.46581 -0.10985
LEU_269 -9.27924 1.42366 2.29188 -0.51045 0.30728 0.12575 2.38636 -2.48666 -0.01262 -0.07124 -1.79284 0.24292 0 0 0 0 0 0.07876 0.26851 0.27253 0 -0.29994 0 0.18072 -0.36304 0.59547 -6.64219
LYS_270 -4.82509 0.31788 5.05525 -0.44077 0.13701 0.18793 2.56086 -2.30471 -0 -0 -2.7978 -0.0202 0 0 -0.47665 0 0 -0.12333 0.09934 2.93464 0 -0.02831 0 -1.5107 -0.4124 0.48393 -1.1631
LYS_271 -5.14663 0.56756 6.12883 -0.56392 0.22334 0.40705 2.95165 -2.49233 -0.0153 -0.13209 -3.79611 -0.0244 0 0 0 0 0 -0.0457 0.06164 1.87233 0 -0.0907 0 -1.5107 -0.49333 0.39881 -1.7
SER_272 -5.84945 0.47343 6.31627 -0.03208 7e-05 0.02298 3.29264 -2.86395 -0.03664 -0.21136 -2.64555 -0.14881 0 0 0 0 0 -0.02387 0.07243 0.52285 0 0.39055 1.82231 -0.77834 -0.21176 0.36453 0.47627
LYS_273 -2.79351 0.17622 5.00705 -0.30144 0.02459 0.14179 2.63827 -1.98138 -0 -0 -3.45436 -0.11321 0 0 -0.89966 -0.51528 0 -0.06137 0.05612 1.90967 0 -0.03177 0 -1.5107 -0.25257 0.34841 -1.61313
GLN_274 -5.29092 0.54371 4.57189 -0.68873 0.09087 0.73494 1.75483 -1.99907 -0.0008 -0.00246 -2.1989 -0.51358 0 0 -0.72518 0 0 -0.06945 0.05519 0 2.31914 -0.21675 0 -0.18838 -0.65068 0.43947 -2.03486
LEU_275 -7.41816 0.82623 1.45948 -0.47178 0.32091 0.0815 1.26197 -1.92886 -0.02879 -0.15875 -0.48474 0.17399 0 0 0 0 0 -0.01116 0.03333 0.61027 0 -0.36963 0 0.18072 -0.47009 0.45732 -5.93625
THR_276 -2.90028 0.07184 3.00632 -0.11443 0.10268 0.05835 1.64023 -1.46305 -0.02478 -0.12118 -1.00904 -1.46617 0 0 0 -0.45805 0 0.04375 0.00465 0.28779 0 -0.53607 2.27992 -1.0874 -0.19262 0.40865 -1.46889
GLU_277 -5.35693 0.52912 5.30198 -0.26183 0.04906 0.30944 2.66046 -2.46499 -0.02397 -0.11872 -3.18083 -0.21531 0 0 0 -1.29422 0 0.0124 0.02627 0 3.08158 -0.14407 0 -2.7348 0.14921 0.43189 -3.24427
ILE_278 -7.81671 0.93139 1.37567 -0.50113 0.24361 0.13626 1.30523 -1.90446 -0.00511 -0.07232 -1.41179 0.05392 0 0 0 0 0 -0.05087 0.01631 3.4847 0 -0.69839 0 0.73287 0.03748 0.56654 -3.5768
ILE_279 -10.4178 2.14154 2.49078 -0.49286 0.50341 0.10449 2.43084 -2.78697 -0 -0 -3.19783 0.14123 0 0 0 0 0 0.16374 0.07019 0.46325 0 -0.73838 0 0.73287 -0.35176 0.88001 -7.86325
LEU_280 -8.88156 1.79189 1.44347 -0.82791 0.67683 0.24407 2.41991 -2.33802 -0.00103 -0.00273 -2.12911 0.25296 0 0 0 0 0 -0.08678 0.24582 1.69444 0 -0.31618 0 0.18072 -0.19968 1.00042 -4.83245
ALA_281 -4.96159 0.33572 2.65892 -0.02708 0.00197 0 1.93946 -2.15649 -0 -0 -2.48262 -0.42484 0 0 0 0 0 -0.03943 0 0 0 0.57519 0 1.8394 0.50422 0.58864 -1.64853
THR_282 -7.51233 1.33968 5.99963 -0.18079 0.09265 0.06374 3.11141 -3.03319 -0.00272 -0.01529 -4.49167 -0.8721 0 0 -0.64157 0 0 0.04464 0 0.8652 0 -0.80693 2.39019 -1.0874 0.6442 0.59831 -3.49435
SER_283 -6.73878 0.75766 6.52751 -0.04114 6e-05 0.07183 3.22469 -2.81362 -0.01653 -0.14106 -3.80054 -0.25741 0 0 -1.09737 -0.35438 0 -0.00015 0.09905 0.34452 0 -0.22172 1.90143 -0.77834 0.07152 0.75304 -2.50971
ASN_284 -3.86395 0.1891 3.86581 -0.37075 0.05843 0.73722 0.93425 -1.75386 -0.00825 -0.13901 -1.447 -0.70727 0 0 0 0 0 0.01858 0.00527 0 1.85389 -0.56626 0 -0.93687 0.07309 0.43935 -1.61824
LEU_285 -6.3599 0.51221 5.49576 -0.45101 0.13811 0.08953 2.74139 -2.62537 -0.00091 -0.0039 -1.98533 0.00835 0 0 0 0 0 0.04388 0.02954 0.65148 0 -0.0447 0 0.18072 0.07584 0.4672 -1.03712
SER_286 -2.74554 0.17343 3.29427 -0.02722 0 0.04165 1.20379 -1.56688 -0 -0 -1.02308 -1.01272 0 0 0 0 0 0.0014 0.00131 0.22704 0 0.0145 0.60391 -0.77834 -0.34385 0.46709 -1.46925
ILE_287 -5.68664 0.67784 4.17014 -0.46089 0.25081 0.07588 1.40866 -2.07934 -0 -0 -0.56081 0.41748 0 0 0 0 0 0.00665 0.119 1.12152 0 -0.02352 0 0.73287 -0.34895 0.57836 0.39907
ASP_288 -9.44312 1.5999 12.6411 -0.10399 0.00937 0.3234 6.50692 -5.23773 -0 -0 -8.21102 0.08556 0 0 -2.03327 -0.35438 0 0.25767 0.0532 0 2.38545 -0.33219 0 -2.3716 -0.22907 1.13074 -3.32306
ASP_289 -4.69091 0.34233 6.51975 -0.10405 0.00466 0.30901 2.52998 -2.97622 -0.02103 -0.24473 -1.82209 -0.53045 0 0 0 0 0 0.15395 0.00331 0 1.70042 0.16088 0 -2.3716 -0.2564 1.01546 -0.27772
SER_290 -4.03842 0.45063 4.79537 -0.02562 0 0.06058 2.48526 -2.34914 -0 -0 -1.90114 -0.62555 0 0 0 0 0 0.02938 0 0.68858 0 0.33809 0.60006 -0.77834 0.02904 0.40912 0.16792
LEU_291 -10.138 1.76965 4.29048 -0.72413 0.47292 0.26064 3.11049 -3.00566 -0 -0 -1.95977 0.16877 0 0 0 0 0 0.00657 0.23641 0.93655 0 -0.2096 0 0.18072 0.03834 0.54445 -4.02113
GLU_292 -7.56486 0.53107 7.42388 -0.23417 0.03282 0.32393 3.75904 -3.61712 -0.01431 -0.13594 -3.30959 -0.6044 0 0 0 0 0 0.0002 0.17843 0 3.03037 -0.33648 0 -2.7348 -0.41028 0.63904 -3.04318
VAL_293 -4.71399 0.31244 4.89326 -0.31033 0.21075 0.07165 2.96457 -2.52738 -0 -0 -3.16473 -0.20553 0 0 0 0 0 -0.03877 0.00067 0.08248 0 -0.22888 0 1.9342 -0.39811 0.41548 -0.7022
ILE_294 -6.51759 0.58494 4.49262 -0.65878 0.49437 0.14733 2.56758 -2.62479 -0 -0 -1.47745 0.28344 0 0 0 0 0 -0.07144 0.13451 0.6042 0 -0.48358 0 0.73287 -0.02674 0.4841 -1.3344
ALA_295 -7.06045 0.67042 3.56352 -0.0215 0 0 3.00618 -2.94199 -0 -0 -2.04405 -0.35717 0 0 0 0 0 0.07545 0 0 0 -0.28015 0 1.8394 -0.20078 0.41489 -3.33625
LYS_296 -4.67056 0.31589 5.14404 -0.39604 0.03967 0.20143 2.38341 -2.56477 -0 -0 -2.49449 -0.12238 0 0 0 0 0 0.03094 0.00142 2.17032 0 0.02445 0 -1.5107 -0.40936 0.26111 -1.59563
SER_297 -3.19879 0.2468 4.02799 -0.03268 0.00018 0.02192 2.03401 -1.89378 -0 -0 -1.76512 0.01614 0 0 0 0 0 -0.00536 0.01546 0.91183 0 0.11951 1.82855 -0.77834 -0.41469 0.34087 1.47452
LEU_298 -6.18608 0.51255 3.75849 -0.48224 0.148 0.14019 2.51077 -2.32482 -0 -0 -2.7854 0.11918 0 0 -0.47665 0 0 -0.07176 0.07131 0.09134 0 -0.0929 0 0.18072 -0.47371 0.41136 -4.94965
GLY_299 -1.96402 0.14918 2.5699 -5e-05 0 0 1.17292 -1.30292 -0.00502 -0.07186 -1.24529 -0.36265 0 0 0 0 0 -0.16296 0 0 0 -1.47105 0 0.83697 -0.47826 0.34792 -1.9872
VAL_300 -7.31488 1.21615 2.18966 -0.27374 0.23899 0.05254 1.99639 -2.32563 -0 -0 -1.32692 -0.08345 0 0 0 0 0 -0.05958 0.06481 0.34994 0 -0.61268 0 1.9342 -0.37441 0.60091 -3.7277
THR_301 -5.39761 0.85198 3.50217 -0.16369 0.09127 0.05854 2.55352 -2.06917 -0.0158 -0.06095 -3.61179 -0.02924 0 0 0 -0.69229 0 -0.05809 0.01602 0.07942 0 0.04646 2.32812 -1.0874 -0.33883 0.85308 -3.14431
VAL_302 -5.66605 0.559 1.27409 -0.31956 0.32283 0.07309 1.07409 -1.54696 -0 -0 -0.40573 -0.71432 0 0 0 0 0 0.02936 0.00021 1.87757 0 -0.80862 0 1.9342 -0.42318 0.61256 -2.12743
PHE_303 -7.2775 0.8971 2.33463 -0.53387 0.03888 0.28571 2.15632 -1.9984 -0.01571 -0.06049 -1.78891 0.21631 0 0 0 0 0 0.01491 0.0296 0 3.11167 -0.33561 0 1.0402 -0.34901 0.50307 -1.7311
ARG_304 -5.73318 0.74101 4.06199 -1.69469 0.36343 1.87895 0.76672 -1.95985 -0 -0 -0.75559 -1.20422 0 0 0 0 0 0.04905 0.05511 3.29828 0 -0.15516 0 -1.2888 -0.19206 0.58546 -1.18352
GLY_305 -3.25333 0.1146 3.71488 -0.00052 0 0 2.09228 -1.7865 -0.01372 -0.13848 -2.63235 -0.231 0 0 0 0 0 -0.03518 0 0 0 -0.99117 0 0.83697 0.60822 0.48646 -1.22884
SER_306 -3.65178 0.30017 4.76599 -0.0327 0.00011 0.0576 2.36546 -2.06761 -0.0003 -0.00114 -2.38717 -1.01625 0 0 -0.88946 0 0 -0.06407 0.00677 0.78933 0 0.06385 0.61789 -0.77834 0.38907 0.43056 -1.10204
GLU_307 -5.40556 0.51972 4.69375 -0.59082 0.19304 1.54438 1.62151 -2.102 -0.01372 -0.13848 -1.11002 -3.14653 0 0 -0.32866 0 0 -0.05349 0.07879 0 3.2205 -0.11945 0 -2.7348 -0.49925 0.41254 -3.95854
THR_308 -2.92946 0.37719 3.54296 -0.13171 0.08392 0.08729 1.06457 -1.58375 -0 -0 -0.65815 -1.12506 0 0 -0.88946 0 0 -0.04048 0.0154 0.01944 0 -0.38104 2.275 -1.0874 -0.40018 0.48257 -1.27835
ASP_309 -6.07091 0.36432 8.90106 -0.24276 0.07848 0.80542 3.45385 -3.78141 -0.0003 -0.00114 -4.72365 -1.07174 0 0 -0.46726 0 0 0.0321 0.026 0 1.85014 -0.82305 0 -2.3716 -0.03794 0.62075 -3.45965
VAL_310 -8.00166 1.04666 5.8379 -0.31205 0.26151 0.07092 2.92863 -3.46707 -0 -0 -2.59925 -0.01346 0 0 -0.62439 0 0 -0.00788 0.01547 0.02961 0 -0.31516 0 1.9342 0.14987 0.52657 -2.53958
LEU_311 -8.693 0.99457 4.34562 -0.70832 0.18957 0.2694 3.05437 -3.02787 -0 -0 -3.06291 0.08356 0 0 0 0 0 0.01924 0.08106 0.92993 0 -0.21291 0 0.18072 -0.05752 0.55416 -5.06033
GLY_312 -4.08911 0.41943 5.09925 -5e-05 0 0 2.27057 -2.52648 -0 -0 -3.14509 -0.4276 0 0 -0.46726 0 0 -0.09673 0 0 0 0.16968 0 0.83697 0.52489 0.40877 -1.02276
ARG_313 -10.1799 0.76104 9.98802 -0.78085 0.09982 0.51976 3.49245 -4.77172 -0.00048 -0.00955 -3.35604 0.35639 0 0 0 0 0 0.02523 0.03745 1.44387 0 -0.11606 0 -1.2888 0.37475 0.50171 -2.90293
PHE_314 -10.9933 1.48095 4.4719 -0.60111 0.02209 0.22117 3.21037 -3.47015 -0 -0 -2.52451 -0.01153 0 0 0 0 0 -0.03519 0.49005 0 2.69984 -0.08437 0 1.0402 -0.21886 0.69365 -3.60877
VAL_315 -8.40762 1.15057 5.62874 -0.36179 0.16424 0.08852 2.80549 -3.3349 -0 -0 -1.58009 -0.12997 0 0 0 0 0 0.17246 0.16137 0.85348 0 0.06885 0 1.9342 -0.05239 0.75996 -0.07888
LEU_316 -6.77758 0.54609 5.89091 -0.67059 0.18468 0.22709 2.86299 -3.07202 -0.00887 -0.06219 -2.84337 0.11697 0 0 0 0 0 -0.02504 0.06788 0.88279 0 -0.21993 0 0.18072 -0.10475 0.71021 -2.11401
ALA_317 -6.14055 0.63918 3.17211 -0.02143 0 0 2.76086 -2.59967 -0 -0 -1.64278 -0.3512 0 0 0 0 0 -0.04356 0 0 0 -0.35144 0 1.8394 -0.25867 0.46164 -2.53611
SER_318 -5.44888 0.28142 5.03326 -0.03419 0.00298 0.06155 2.11243 -2.57097 -0.04169 -0.26172 -0.76768 -0.88154 0 0 0 0 0 -0.02525 0.07086 0.27958 0 -0.30489 0.60005 -0.77834 -0.54487 0.46055 -2.75733
LYS_319 -5.04962 0.50673 5.69007 -0.24323 0.01032 0.09459 2.40889 -2.5613 -0 -0 -2.89852 -0.17742 0 0 0 -0.54605 0 0.07176 0.18539 1.96729 0 -0.12249 0 -1.5107 -0.28357 0.65133 -1.80655
LYS_320 -4.29662 0.34406 2.71092 -0.49056 0.15655 0.29098 0.91496 -1.321 -0 -0 -0.77122 0.10712 0 0 0 0 0 0.2069 0.08745 2.04399 0 -0.12175 0 -1.5107 -0.08235 0.56658 -1.16468
SER_321 -4.10716 0.27129 4.20926 -0.03176 0.00223 0.05844 2.08183 -2.15316 -0.01727 -0.18845 -1.0042 -0.73167 0 0 0 -0.60193 0 0.10127 0.00632 0.18663 0 0.06118 0.60001 -0.77834 0.26005 0.41685 -1.35858
VAL_322 -2.62574 0.13438 1.36891 -0.28061 0.21835 0.05727 0.40725 -1.02184 -0.00093 -0.02109 -0.27957 0.11678 0 0 0 0 0 -0.08363 0.00045 0.12253 0 -0.43013 0 1.9342 0.15372 0.65076 0.42106
SER_323 -4.48991 0.46187 3.46974 -0.02652 0 0.06175 1.30265 -1.61327 -0.02704 -0.26196 -0.10664 -0.842 0 0 0 0 0 -0.03717 0.03636 0.15638 0 -0.55523 0.60636 -0.77834 -0.05749 0.65806 -2.04238
LYS_324 -4.92825 0.14519 5.22464 -0.51755 0.13434 0.34934 2.39324 -2.24238 -0.00224 -0.02713 -2.97009 -0.00324 0 0 0 0 0 -0.05443 0.08306 1.8122 0 -0.14188 0 -1.5107 0.33544 0.40097 -1.51948
ASN_325 -6.24723 0.51361 4.71166 -0.17605 0.00722 0.26746 2.82665 -2.62252 -0.01253 -0.04891 -2.42769 -0.39588 0 0 0 -0.62884 0 -0.01432 0.08207 0 1.90043 0.5253 0 -0.93687 0.30959 0.24171 -2.12516
ILE_326 -8.64835 0.93741 3.22485 -0.62297 0.46569 0.13801 2.76512 -2.58426 -0.00157 -0.00426 -2.67949 0.11185 0 0 0 0 0 0.03824 0.00499 1.05169 0 -0.76817 0 0.73287 -0.06334 0.74734 -5.15437
VAL_327 -7.81788 0.75353 1.11808 -0.27883 0.16361 0.05867 2.41806 -2.18882 -0.01253 -0.04891 -2.56373 -0.38408 0 0 0 0 0 -0.04968 0.00795 0.17155 0 -0.51937 0 1.9342 -0.32789 0.88145 -6.68462
ARG_328 -9.78522 0.83367 6.97684 -0.9638 0.19739 0.68086 4.19495 -3.68515 -0.00157 -0.00426 -4.69034 0.12484 0 0 -0.67369 -0.42152 0 -0.03118 0.19666 3.06187 0 0.19437 0 -1.2888 0.05403 0.82717 -4.20288
VAL_329 -7.49624 1.44839 1.13514 -0.28001 0.27649 0.05646 2.06811 -2.06335 -0 -0 -2.62894 -0.23958 0 0 0 0 0 -0.01173 0.05474 0.45936 0 -0.77357 0 1.9342 -0.01794 1.2847 -4.79377
CYS_330 -6.15837 0.89523 3.81275 -0.03911 0 0.01543 2.21387 -2.1258 -0.00644 -0.08773 -1.10989 -0.20821 0 0 -0.48686 0 0 0.02118 0.00254 0.19129 0 -0.05006 0 3.6196 -0.237 0.91901 1.18144
ALA_331 -5.9729 1.37195 2.30476 -0.0258 0.00043 0 2.05043 -2.29668 -0.00017 -0.00286 -1.16287 -0.41995 0 0 0 0 0 -0.07727 0 0 0 -0.08253 0 1.8394 -0.37455 0.54402 -2.30457
ASP_332 -6.42978 1.63142 6.60662 -0.11448 0.0074 0.34707 2.64581 -3.08876 -0.04745 -0.37888 -3.5147 -0.40466 0 0 0 0 0 -0.03713 0.09385 0 1.9946 -0.07671 0 -2.3716 -0.42463 0.5227 -3.03932
ASN_333 -6.11305 0.94269 5.87862 -0.20819 0.06593 0.35007 2.88055 -3.00887 -0.00776 -0.03248 -2.49025 -0.69506 0 0 -1.20934 0 0 0.17482 0.12056 0 4.27285 -0.58247 0 -0.93687 0.94219 2.04227 2.3862
PRO_334 -7.88845 1.67598 2.25284 -0.07658 0 0.04702 1.21923 -1.38398 -0 -0 -0.54486 0.52938 0 0 0 0 0 -0.18312 0.25756 0.32246 0 -0.92272 0 -2.4119 1.65516 2.44367 -3.00832
PHE_335 -9.64281 2.12366 0.72411 -0.65637 0.11766 0.29623 1.08111 -1.79895 -0 -0 0.14181 -0.03632 0 0 0 0 0 0.31673 0.4704 0 2.23441 -0.42637 0 1.0402 1.42563 1.60271 -0.98617
LEU_336 -7.939 1.08938 2.86918 -0.84138 0.67202 0.28715 1.67821 -2.11758 -0 -0 -1.29876 0.1505 0 0 -0.3836 0 0 -0.02989 0.00087 1.48709 0 -0.17733 0 0.18072 0.88505 1.68266 -1.80472
ASP_337 -6.19374 0.79751 6.83111 -0.22968 0.1643 0.72788 3.59123 -3.27383 -0.00097 -0.01317 -4.59794 -1.44053 0 0 -0.92581 0 0 -0.02894 0.06225 0 2.4594 -0.67591 0 -2.3716 -0.1193 0.97591 -4.26185
PHE_338 -8.93508 0.42574 6.1836 -1.02194 0.13726 0.35198 2.45248 -3.4564 -0 -0 -1.20325 -0.42804 0 0 0 0 0 -0.09659 0.04872 0 2.59472 0.24343 0 1.0402 -0.27336 0.56887 -1.36765
LYS_339 -5.63199 0.73084 8.11463 -0.80603 0.12607 0.852 4.04736 -3.49449 -0 -0 -6.74705 -0.05691 0 0 -0.43588 -0.76315 0 0.00554 0.2683 3.03734 0 -0.09131 0 -1.5107 -0.08831 0.76784 -1.67591
VAL_340 -8.62911 1.36083 3.63492 -0.3169 0.23773 0.07207 2.5665 -2.91034 -0 -0 -2.31281 -0.14628 0 0 -0.48993 0 0 -0.03193 0.02792 0.10432 0 -0.2053 0 1.9342 -0.06793 0.78788 -4.38418
ILE_341 -9.42364 1.00427 3.56592 -0.64563 0.5256 0.15826 2.8412 -2.98018 -0.00097 -0.01317 -2.02904 -0.00209 0 0 0 0 0 0.0892 0.06046 3.30534 0 -0.36261 0 0.73287 -0.11906 1.0103 -2.28298
ASP_342 -7.92294 0.48374 11.0809 -0.11118 0.01697 0.34092 5.35285 -4.6981 -0.06275 -0.41402 -7.16714 -0.33879 0 0 -1.62484 0 0 -0.04524 0.13748 0 1.73276 0.19095 0 -2.3716 -0.15101 0.96486 -4.6062
ASP_343 -5.46255 0.55605 7.94441 -0.10267 0.0058 0.30912 3.79582 -3.47425 -0 -0 -6.56529 -0.23109 0 0 0 -0.76315 0 0.09329 0.00686 0 1.78193 0.12293 0 -2.3716 -0.22116 0.44624 -4.12931
LEU_344 -9.77408 1.44841 3.30901 -0.44183 0.08101 0.09447 3.08552 -2.99629 -0 -0 -2.53251 0.19022 0 0 0 0 0 -0.01261 0.07361 0.3494 0 -0.27603 0 0.18072 -0.27221 0.62859 -6.86461
ILE_345 -9.35755 0.93776 3.86135 -0.505 0.37633 0.1041 3.14236 -3.03442 -0 -0 -2.92268 -0.05481 0 0 0 0 0 -0.03415 0.1411 0.48725 0 -0.44666 0 0.73287 -0.10958 0.71864 -5.96309
GLU_346 -5.10372 0.21991 5.80007 -0.21048 0.02104 0.27224 2.55121 -2.78959 -0 -0 -2.04152 -0.57303 0 0 0 0 0 0.02365 0.13779 0 3.02485 -0.28177 0 -2.7348 -0.25872 0.48161 -1.46124
GLY_347 -3.18739 0.17228 3.60028 -5e-05 0 0 1.55374 -1.94224 -0 -0 -1.2487 -0.4292 0 0 0 0 0 -0.01289 0 0 0 0.12659 0 0.83697 0.32003 0.27147 0.06089
PHE_348 -11.516 1.83818 5.08436 -0.98498 0.09078 0.23706 2.67953 -3.85894 -0 -0 -2.08901 -0.17665 0 0 0 0 0 0.23776 0.85821 0 1.78318 -0.47196 0 1.0402 0.79544 0.90643 -3.5464
ALA_349 -3.77623 0.41342 2.55921 -0.02333 0 0 1.63443 -1.91035 -0 -0 -1.07618 -0.33782 0 0 0 0 0 -0.04489 0 0 0 -0.31204 0 1.8394 -0.11795 1.02037 -0.13196
ASN_350 -2.6655 0.15114 2.92047 -0.1972 0.0325 0.3126 1.15345 -1.4958 -0 -0 -1.6042 -0.45446 0 0 0 0 0 -0.06301 0.03528 0 1.98688 -0.49661 0 -0.93687 -0.69403 0.40827 -1.60707
ALA_351 -3.50386 0.52451 2.41025 -0.02862 0.01938 0 1.32346 -1.73149 -0.01998 -0.1025 -0.73686 -0.43215 0 0 0 0 0 -0.03829 0 0 0 0.23603 0 1.8394 0.23355 0.44092 0.43377
ASP_352 -1.53939 0.12149 2.13061 -0.1263 0.03848 0.39842 0.57325 -1.02124 -0 -0 -0.56147 -0.84543 0 0 0 0 0 -0.09055 0.00016 0 2.5027 -0.59244 0 -2.3716 0.36726 0.33036 -0.6857
TYR_353 -8.07451 1.24027 2.66794 -0.51797 0.15615 0.2349 1.8338 -2.30762 -0.02013 -0.10314 -0.23738 -0.01634 0 0 0 0 0 0.03089 0.01006 0 3.53878 -0.01695 0.02373 1.2797 -0.1472 0.46979 0.04476
ASP_354 -5.40251 0.44965 5.17752 -0.12806 0.01079 0.39539 2.34962 -2.54802 -0.02864 -0.22453 -3.36625 -0.35792 0 0 -1.13317 0 0 0.24098 0.14635 0 2.81097 -0.38816 0 -2.3716 0.0114 1.95975 -2.39644
TYR_355 -11.5753 1.52816 5.6783 -0.70214 0.05088 0.02195 4.56807 -3.75014 -0.00737 -0.03171 -1.15106 -0.21768 0 0 -0.72588 0 0 0.00962 0.72226 0 2.2992 0.12147 0.01686 1.2797 1.04782 2.54347 1.72653
GLY_356 -4.0411 0.38504 2.85344 -0.00462 0 0 1.59457 -1.8634 -0.04393 -0.19878 0.17886 -0.55185 0 0 0 0 0 -0.08873 0 0 0 -1.37958 0 0.83697 1.41495 1.59251 0.68434
PHE_357 -7.08468 1.11744 1.7399 -0.54267 0.05415 0.23212 1.52253 -1.8285 -0 -0 -1.25794 -0.04118 0 0 0 0 0 1.05111 0.31372 0 2.78988 -0.05876 0 1.0402 0.28946 1.39444 0.73121
ASN_358 -6.10207 0.90144 5.35206 -0.16212 0.00997 0.21264 2.14243 -2.56052 -0.0148 -0.08641 -2.08688 -0.57746 0 0 -1.57064 0 0 -0.00128 0.00109 0 2.55441 -0.249 0 -0.93687 0.00785 2.11675 -1.04941
HIS_359 -6.07507 0.95271 4.78312 -0.47486 0.01661 0.25464 1.69711 -2.28944 -0.01127 -0.0618 -1.49434 -0.91075 0 0 -1.041 0 0 -0.00191 0.11323 0 3.50014 -0.26887 0 -0.45461 -0.1525 1.65501 -0.26385
ILE_360 -4.54546 1.07124 3.01426 -0.48951 0.30994 0.11378 1.17181 -1.76136 -0 -0 -0.48983 0.34031 0 0 0 0 0 0.06044 0.05712 0.5358 0 0.0651 0 0.73287 -0.05454 1.55559 1.68756
PRO_361 -4.92095 1.00262 2.16469 -0.10938 0.00109 0.08027 0.88613 -1.06149 -0 -0 -0.64343 0.29155 0 0 0 0 0 -0.07258 0.03055 0.10195 0 -0.89758 0 -2.4119 -0.1617 1.79536 -3.92479
TRP_362 -8.09142 1.19301 6.03669 -0.86271 0.02188 0.36653 2.8982 -3.31002 -0 -0 -2.23209 0.00872 0 0 -0.58951 0 0 0.06722 0.07006 0 1.46413 -0.36704 0 1.6906 -0.4103 0.98037 -1.06568
GLY_363 -2.43074 0.3626 2.10157 -4e-05 0 0 0.40186 -1.09288 -0.01626 -0.12036 0.29794 -0.40097 0 0 0 0 0 -0.07963 0 0 0 0.48574 0 0.83697 -0.06318 0.54215 0.82477
GLU_364 -2.30124 0.17295 1.96817 -0.20743 0.0333 0.3088 0.5594 -1.04448 -0 -0 0.99798 -0.52174 0 0 0 0 0 -0.00299 0.00191 0 2.94541 -0.07953 0 -2.7348 0.36628 0.31023 0.77222
ASN_365 -5.10323 0.39113 3.35554 -0.20273 0.06555 0.33565 1.57846 -1.91669 -0 -0 -0.96973 -0.48419 0 0 0 0 0 -0.06042 0.01264 0 2.13339 -0.65455 0 -0.93687 -0.05565 0.40784 -2.10386
SER_366 -7.23606 1.05348 6.19054 -0.01494 0 0.02923 3.5124 -3.09819 -0.00593 -0.04461 -4.00031 -0.48955 0 0 0 -0.32374 0 0.13492 0.08781 1.42478 0 -0.20723 0.63786 -0.77834 1.11478 0.59077 -1.42235
PHE_367 -8.85026 1.11669 2.5735 -0.75845 0.10394 0.49635 1.48724 -2.22752 -0.01431 -0.05987 -2.03787 0.14733 0 0 0 0 0 -0.01006 0.50078 0 2.05178 -0.23508 0 1.0402 1.26047 0.81381 -2.60134
ILE_368 -6.44382 0.92875 4.30679 -0.55349 0.54028 0.11714 2.12011 -2.42805 -0 -0 -1.93356 -0.05415 0 0 -0.58951 0 0 -0.09332 0.00439 1.66735 0 -0.07607 0 0.73287 -0.39361 0.76252 -1.38538
ASP_369 -4.52078 0.25205 5.80058 -0.15291 0.09003 0.5028 3.21935 -2.45504 -0.00041 -0.00238 -4.01233 -3.51056 0 0 -0.5332 -1.29834 0 -0.00443 0.50791 0 3.91781 0.04706 0 -2.3716 0.19842 0.73591 -3.59005
GLY_370 -1.90478 0.19342 2.39137 -0.0006 0 0 1.07412 -1.15521 -0 -0 -0.63946 -0.29878 0 0 -0.5332 0 0 -0.0848 0 0 0 -1.5435 0 0.83697 1.13655 0.65482 0.12692
VAL_371 -2.23533 0.19241 1.43222 -0.3022 0.22575 0.07 0.33109 -0.92502 -0.027 -0.1696 0.53311 -0.36108 0 0 0 0 0 -0.01738 0.00868 0.2167 0 -0.51393 0 1.9342 0.77116 0.37028 1.53406
GLY_372 -1.90527 0.21945 0.87951 -0.00222 0 0 0.05415 -0.66994 -0.03429 -0.2857 0.86629 -0.39083 0 0 0 0 0 0.02614 0 0 0 -1.44491 0 0.83697 0.32212 0.38183 -1.1467
VAL_373 -6.0283 0.78413 0.30074 -0.28141 0.18798 0.05791 1.05706 -1.49523 -0 -0 -0.46239 0.38789 0 0 0 0 0 -0.10098 0.00995 0.13911 0 -0.21364 0 1.9342 -0.04887 0.45051 -3.32135
GLU_374 -7.19486 0.58467 7.50317 -0.27135 0.04827 0.32595 3.6525 -3.31856 -0.01062 -0.12197 -4.21739 -0.23567 0 0 0 -0.42152 0 -0.03308 0.01118 0 3.08302 0.14828 0 -2.7348 -0.30336 0.44496 -3.06116
ILE_375 -9.58455 1.35367 2.64658 -0.48013 0.44107 0.09896 2.39956 -2.58462 -0 -0 -0.94683 -0.06283 0 0 0 0 0 -0.07921 0.18929 0.26262 0 -0.57362 0 0.73287 -0.10292 0.54578 -5.74434
LEU_376 -8.75567 1.11304 3.1624 -0.71899 0.40111 0.25388 2.27311 -2.5737 -0 -0 -2.23158 -0.10789 0 0 0 0 0 -0.00069 0.37075 0.83876 0 0.53446 0 0.18072 0.23854 0.89229 -4.12948
THR_377 -5.11887 0.39927 4.57513 -0.12104 0.05261 0.09055 2.45108 -2.36023 -0 -1e-05 -2.95636 -0.33877 0 0 0 0 0 -0.0107 0.01129 0.09069 0 -0.14673 2.30272 -1.0874 0.1149 0.91912 -1.13273
LYS_378 -6.79334 0.5145 7.75458 -0.61392 0.15564 0.41565 3.74409 -3.20948 -0.02304 -0.12602 -4.67785 0.06386 0 0 0 0 0 -0.05304 0.30774 3.26349 0 -0.04519 0 -1.5107 -0.38526 0.47128 -0.74701
ARG_379 -6.31476 0.50183 8.68347 -1.49279 0.32666 1.36976 3.44929 -3.54398 -0.04179 -0.29201 -4.30829 -0.04557 0 0 0 -1.93432 0 -0.03011 0.03306 4.59354 0 -0.17405 0 -1.2888 -0.41401 0.7803 -0.14256
LEU_380 -9.02468 1.20476 4.70964 -0.70043 0.27169 0.32036 3.0413 -3.1102 -0.00371 -0.04672 -1.9591 0.05243 0 0 0 0 0 -0.04239 0.26471 0.99171 0 -0.26222 0 0.18072 -0.3538 1.07012 -3.39581
LEU_381 -9.4589 1.29699 3.71408 -0.61095 0.22576 0.20765 2.56551 -2.96412 -0 -0 -1.86657 0.05034 0 0 0 0 0 0.1902 0.36172 1.14932 0 -0.27791 0 0.18072 -0.2766 0.85037 -4.66238
GLU_382 -7.76828 0.93071 10.0709 -0.20292 0.02398 0.27187 4.95223 -4.31497 -0.01915 -0.16318 -6.04128 -0.56545 0 0 0 -1.0303 0 0.07565 0.00723 0 3.11872 -0.20657 0 -2.7348 -0.33105 0.72079 -3.20587
GLU_383 -8.1291 0.51365 8.68323 -0.21879 0.02583 0.30056 4.0084 -3.9549 -0.02411 -0.14842 -4.11881 -0.60984 0 0 0 -0.38082 0 -0.00332 0.03493 0 3.02453 -0.33484 0 -2.7348 -0.49356 0.47296 -4.08722
ILE_384 -9.78598 1.4743 3.29531 -0.47845 0.32845 0.08948 2.97292 -3.03933 -0.02014 -0.14774 -2.64759 0.03836 0 0 0 0 0 0.08448 0.20322 0.52364 0 -0.46571 0 0.73287 -0.32106 0.86755 -6.29542
ASP_385 -4.94881 0.5787 5.6928 -0.18769 0 0.61404 2.33531 -2.68075 -0 -0 -3.09574 -0.14202 0 0 0 -0.54605 0 -0.01483 0.0348 0 3.30883 0.18291 0 -2.3716 -0.06492 1.23727 -0.06772
GLU_386 -5.07912 0.27305 6.07563 -0.20318 0.02035 0.26722 2.49286 -2.69139 -0 -0 -2.96456 -0.50501 0 0 0 -0.90402 0 0.02666 0.0251 0 3.10764 -0.25548 0 -2.7348 -0.2513 0.84095 -2.45942
PHE_387 -5.12524 0.38002 3.61188 -0.68088 0.06056 0.41469 1.98537 -1.96901 -0.0112 -0.12927 -1.62419 0.19907 0 0 0 0 0 0.00665 0.02908 0 2.01327 -0.1823 0 1.0402 -0.11407 0.88311 0.78776
ALA_388 -4.30504 0.29 2.36373 -0.0249 5e-05 0 1.29937 -1.77566 -0.02014 -0.14774 -1.46375 -0.22604 0 0 0 0 0 -0.03897 0 0 0 -0.02727 0 1.8394 -0.40104 0.65937 -1.97866
LYS_389 -3.21265 0.25629 3.93441 -0.52094 0.15962 0.35374 1.63832 -1.65372 -0.01013 -0.04061 -2.15154 -0.06863 0 0 -0.86621 0 0 0.0245 0.01643 1.62899 0 -0.24227 0 -1.5107 -0.30049 0.28485 -2.28074
LEU_390 -5.70335 0.63993 5.92315 -0.48576 0.23505 0.09496 2.76608 -2.57699 -0 -0 -2.27138 0.21524 0 0 -0.74088 0 0 0.13768 0.00269 0.45733 0 -0.37462 0 0.18072 -0.00117 0.97363 -0.52766
PRO_391 -4.38213 0.47818 3.45893 -0.06835 0 0.04314 1.53164 -1.50454 -0 -0 -0.65954 0.63467 0 0 0 0 0 -0.15494 0.02487 0.27372 0 -0.28346 0 -2.4119 -0.19044 1.00951 -2.20063
GLU_392 -5.09097 0.79214 4.78874 -0.21606 0.02923 0.30149 1.43883 -2.06318 -0.0001 -0.00145 -1.37908 -0.61198 0 0 -0.93607 0 0 -0.05344 0.03014 0 3.05551 -0.25289 0 -2.7348 -0.33348 0.40277 -2.83464
GLU_393 -8.53065 0.61876 9.20229 -0.20665 0.05231 0.33067 4.42905 -4.01768 -0.02798 -0.28788 -5.85161 -0.57531 0 0 -1.34902 -0.80212 0 -0.04145 0.21527 0 3.54762 -0.15106 0 -2.7348 -0.27981 0.36488 -6.09517
ARG_394 -8.49349 0.4781 8.04168 -0.79291 0.15022 0.54528 2.9558 -3.71375 -0.01013 -0.04061 -3.56983 0.31118 0 0 -0.25807 0 0 -0.07151 0.04859 1.51406 0 -0.17918 0 -1.2888 -0.25901 0.4513 -4.18108
GLU_395 -4.99881 0.49673 5.78405 -0.51139 0.13412 1.05322 2.25888 -2.69222 -0.00165 -0.01405 -3.08274 -0.40435 0 0 -0.62439 0 0 0.08095 0.07323 0 3.29445 -0.04276 0 -2.7348 -0.53839 0.92168 -1.54823
HIS_396 -8.32085 1.13598 7.35608 -0.67291 0.0723 0.7007 3.33058 -3.65808 -0.00306 -0.02963 -1.54935 -0.75697 0 0 -1.39463 0 0 0.03224 0.14653 0 2.58272 -0.15169 0 -0.45461 0.60363 2.14365 1.11265
VAL_397 -7.42193 1.01304 3.6742 -0.31404 0.17629 0.07141 2.71667 -2.79819 -0.01349 -0.05724 -0.77007 -0.25733 0 0 0 0 0 0.15 0.05086 0.10559 0 0.15667 0 1.9342 0.9016 1.87344 1.19169
THR_398 -6.90942 0.86068 5.8486 -0.21509 0.42884 0.08157 3.16845 -3.10594 -0.00449 -0.02619 -2.28087 -0.50148 0 0 -0.72094 0 0 0.21173 0.03923 1.9049 0 -0.01116 2.30332 -1.0874 -0.144 0.76139 0.60171
ARG_399 -10.6371 1.63696 9.66765 -0.53282 0.09266 0.29348 3.71061 -4.29517 -0.01345 -0.1213 -3.66571 0.17908 0 0 -1.1999 -0.54379 0 0.11414 0.38808 2.02951 0 -0.18799 0 -1.2888 -0.43099 0.93478 -3.87007
PHE_400 -11.4343 1.19758 5.76096 -0.84198 0.03914 0.26598 3.24197 -3.73163 -0.00342 -0.03877 -2.60778 -0.03694 0 0 0 0 0 0.03205 0.00304 0 1.78631 -0.46023 0 1.0402 -0.23174 0.7693 -5.25024
ILE_401 -8.64895 0.78383 4.01759 -0.49853 0.28492 0.10478 2.44069 -2.94775 -0.01327 -0.0564 -0.19841 -0.02399 0 0 0 0 0 0.00256 0.12359 0.71708 0 -0.31038 0 0.73287 -0.02881 0.60778 -2.9108
TRP_402 -13.4777 1.58315 8.18246 -0.71384 0.1609 0.40891 4.11414 -4.76282 -0 -0 -3.27049 -0.39316 0 0 0 -0.83643 0 0.0353 0.07476 0 3.12826 -0.22474 0 1.6906 -0.09744 0.94354 -3.45462
ASN_403 -4.27671 0.13018 5.22755 -0.17823 0.03536 0.26467 2.30832 -2.42353 -0.01496 -0.1387 -1.67498 -0.32945 0 0 0 -0.80212 0 -0.00226 0.00015 0 1.4561 0.10606 0 -0.93687 -0.09259 0.79778 -0.54424
HIS_D_404 -7.70219 0.88024 7.03421 -0.45063 0.06392 0.54522 3.97622 -3.59707 -0 -0 -4.17126 -0.26108 0 0 0 0 0 -0.02428 0.00536 0 2.33663 -0.50002 0 -0.45461 0.08112 0.50437 -1.73386
TRP_405 -8.71981 0.76601 5.60911 -1.23286 0.09193 0.70491 2.8672 -3.16113 -0 -0 -2.10157 -0.40574 0 0 -0.41797 0 0 -0.19154 0.24855 0 3.38222 -0.08572 0 1.6906 0.06242 0.4322 -0.46121
ASN_406 -2.62818 0.3884 2.94434 -0.19486 0.04076 0.3099 0.71984 -1.36387 -1e-05 -9e-05 -0.93677 -0.42908 0 0 -0.4218 0 0 -0.03895 0.02683 0 2.01486 -0.36409 0 -0.93687 -0.30992 0.27116 -0.90842
ARG_407 -3.91365 0.37122 3.42578 -0.9898 0.29784 0.7904 1.61371 -1.63358 -0.01998 -0.12792 -1.45007 -0.07776 0 0 -0.4218 0 0 -0.00133 0.01564 2.1908 0 -0.26709 0 -1.2888 0.08562 0.46276 -0.93802
TYR_408 -8.21888 0.92525 3.86469 -0.65309 0.05295 0.38058 2.28539 -2.38775 -0.01253 -0.06159 -3.09681 -0.0431 0 0 -0.38547 -0.38082 0 0.04161 0.24965 0 2.23649 -0.42379 0.07166 1.2797 0.171 0.84799 -3.25686
ARG_409 -5.36576 0.24692 6.12482 -0.97855 0.40093 0.66305 2.92574 -2.83965 -0 -0 -5.09587 0.22097 0 0 -1.93662 0 0 0.03308 0.23479 1.64934 0 -0.18116 0 -1.2888 -0.17307 1.86561 -3.49422
ILE_410 -6.43351 0.6222 1.43026 -0.61431 0.40983 0.11919 0.73995 -1.88712 -0.01253 -0.06156 -0.55868 0.44883 0 0 -0.52963 0 0 0.02045 0.10129 0.92224 0 -0.69581 0 0.73287 -0.28672 1.65061 -3.88216
TYR_411 -6.64779 1.01946 3.44941 -0.5921 0.02013 -0.0269 2.6523 -2.18336 -0.05406 -0.33327 -0.79256 -0.26187 0 0 0 0 0 0.05764 0.02705 0 1.65416 -0.00758 0.02385 1.2797 0.13847 0.46218 -0.11513
SER_412 -3.29045 0.91808 2.57695 -0.02928 0.00063 0.02386 1.35684 -1.33417 -0.01013 -0.1345 -1.31302 -0.41908 0 0 -0.72588 0 0 -0.07273 0.00459 0.4978 0 0.08944 0.62098 -0.77834 0.30997 0.91503 -0.79342
PRO_413 -5.80667 1.03254 2.74092 -0.2152 0.07588 0.16009 0.68154 -1.35249 -0.00105 -0.01898 -0.11455 -0.05363 0 0 0 0 0 1.15204 0.05927 0.2843 0 -0.62989 0 -2.4119 -0.09221 1.3713 -3.13869
VAL_414 -5.11857 0.56673 0.49126 -0.28239 0.13512 0.05909 0.70364 -1.13933 -0.00737 -0.03171 -0.58237 0.03591 0 0 0 0 0 -0.04995 0.00337 0.02985 0 -0.36535 0 1.9342 -0.1675 1.09992 -2.68544
ALA_415 -3.45195 0.49286 1.7048 -0.01885 0 0 0.60163 -1.28698 -0.01547 -0.09915 0.20464 -0.40341 0 0 0 0 0 0.1019 0 0 0 -0.4689 0 1.8394 -0.16294 0.51227 -0.45015
ASN_416 -2.29563 0.23092 2.2247 -0.17806 0.04689 0.30175 0.72568 -1.19037 -0 -0 -1.68531 -0.88526 0 0 -0.65206 0 0 -0.03755 0.03034 0 1.68968 -0.68566 0 -0.93687 -0.16185 0.32977 -3.1289
GLU_417 -3.36683 0.50382 2.683 -0.36363 0.05376 0.64321 0.33641 -1.35368 -0.03532 -0.22353 -0.05484 -0.54575 0 0 0 0 0 -0.0045 0.01631 0 3.07772 -0.03849 0 -2.7348 -0.27806 0.34727 -1.33792
LYS_418 -1.59005 0.0572 1.28041 -0.37636 0.04696 0.1798 0.02594 -0.69025 -0 -0 0.19986 0.09199 0 0 0 0 0 -0.04037 0.00414 1.81278 0 0.05659 0 -1.5107 -0.17045 0.13238 -0.49012
PHE_419 -7.54594 1.06149 1.47516 -0.60906 0.03322 0.32667 1.33662 -1.67218 -0 -0 0.31214 0.24165 0 0 0 0 0 0.00617 0.00184 0 2.09493 -0.32511 0 1.0402 -0.20497 0.21823 -2.20894
ARG_420 -4.38219 0.2203 4.09739 -0.68067 0.17018 0.38306 1.99177 -1.76031 -0.01826 -0.12056 -3.18248 0.23219 0 0 -0.77912 -1.43554 0 -0.04433 0.2567 2.41944 0 -0.0369 0 -1.2888 -0.28918 0.512 -3.73531
PHE_421 -9.01271 1.47725 1.54234 -1.04654 0.12565 0.5725 1.76511 -1.77482 -0 -0 0.10549 -0.30107 0 0 0 0 0 0.00744 0.00462 0 1.54171 -0.5984 0 1.0402 0.73578 1.39749 -2.41798
PRO_422 -3.74412 0.91395 2.17951 -0.12415 0.00037 0.08864 0.66004 -0.97119 -0 -0 -0.51498 0.25684 0 0 0 0 0 0.00643 0.04605 0.13702 0 -1.14354 0 -2.4119 0.55591 1.18779 -2.87734
GLU_423 -3.36856 0.30817 3.44989 -0.25961 0.03851 0.2863 1.58498 -1.60875 -0.0209 -0.14335 -2.49703 -0.15453 0 0 -0.65206 0 0 0.17117 0.07875 0 3.0903 0.03368 0 -2.7348 -0.25665 0.28109 -2.3734
LEU_424 -5.53496 1.36932 0.10682 -0.52377 0.25608 0.13079 0.46273 -0.93988 -0 -0 0.41701 0.40491 0 0 0 0 0 0.14088 0.22853 1.01397 0 0.18268 0 0.18072 0.54884 0.72102 -0.83432
SER_425 -2.13268 0.51392 1.76848 -0.02744 0 0.06483 0.44933 -0.8503 -0.01178 -0.14228 0.59036 -0.21891 0 0 0 0 0 -0.00793 0.01027 0.05645 0 -0.52214 0.6554 -0.77834 0.30554 0.7709 0.4937
LEU_426 -5.29141 0.79659 0.75569 -0.43559 0.14952 0.06404 0.79894 -1.02672 -0 -0 -0.85835 0.34662 0 0 -0.72248 0 0 0.07141 0.01406 0.32942 0 -0.18324 0 0.18072 -0.32534 0.53017 -4.80594
ASP_427 -4.05374 0.28429 4.72694 -0.2024 0.05102 0.63395 1.72484 -2.17422 -0.03004 -0.25586 -1.13053 -1.26729 0 0 0 0 0 0.00256 0.02336 0 2.84895 -0.3863 0 -2.3716 0.02681 0.64974 -0.89951
VAL_428 -7.33702 1.09593 2.01325 -0.34966 0.68247 0.08145 1.91007 -2.0893 -0 -0 -1.54192 -0.53512 0 0 0 0 0 0.22939 0.24026 1.73199 0 1.059 0 1.9342 0.92655 1.06914 1.1207
ASP_429 -2.86616 0.15998 3.99691 -0.19579 0.00089 0.63801 1.67933 -1.70223 -0.04573 -0.37357 -1.46719 -0.17909 0 0 0 0 0 0.00188 0.00132 0 3.14504 0.10485 0 -2.3716 0.92065 0.86513 2.31264
THR_430 -6.12888 0.3913 5.64586 -0.18663 0.07294 0.068 3.26396 -2.76811 -0.01082 -0.10306 -3.89547 -1.06539 0 0 -1.05618 0 0 0.00122 0.03763 0.86046 0 -0.74619 2.30669 -1.0874 0.23388 0.44413 -3.72204
LYS_431 -4.18951 0.37811 3.68835 -0.31171 0.03436 0.14583 1.73671 -1.80501 -0 -0 -1.68848 -0.01685 0 0 0 0 0 0.02783 0.00383 1.70309 0 -0.07614 0 -1.5107 -0.22602 0.42542 -1.68089
GLU_432 -3.34545 0.30496 3.60809 -0.21899 0.03527 0.31655 1.38498 -1.76112 -0 -0 -0.54275 -0.61057 0 0 0 0 0 -0.0431 0.0154 0 3.03653 -0.35436 0 -2.7348 -0.61945 0.19167 -1.33713
ASP_433 -6.87121 0.72382 8.07228 -0.10661 0.00011 0.30972 4.16571 -3.73254 -0.00689 -0.08112 -4.02985 -0.71643 0 0 -1.05618 0 0 -0.00794 0.17312 0 2.24001 -0.24525 0 -2.3716 -0.46774 0.45365 -3.55494
TYR_434 -9.74109 0.83622 5.40261 -0.79113 0.04944 0.26631 3.41459 -3.46337 -0 -0 -3.74178 -0.35325 0 0 -0.30432 0 0 0.03045 0.35685 0 2.08511 -0.38136 0.47721 1.2797 -0.12362 0.76251 -3.93892
GLU_435 -5.86192 0.33068 6.99811 -0.47727 0.09624 0.9515 3.16852 -3.18161 -0 -0 -3.75863 -0.45812 0 0 0 -1.07952 0 0.117 0.01409 0 3.34828 -0.28664 0 -2.7348 -0.25799 0.75164 -2.32042
LEU_436 -5.75077 0.32519 4.43707 -0.47353 0.17926 0.10549 2.56537 -2.56446 -0 -0 -1.71678 0.21095 0 0 0 0 0 0.02881 0.00354 0.38997 0 -0.26051 0 0.18072 -0.40569 0.58376 -2.16161
PHE_437 -13.463 3.264 4.04457 -0.59289 0.02171 0.19977 3.0627 -3.63009 -0.01419 -0.0738 -3.23265 -0.02729 0 0 0 0 0 -0.03028 0.44811 0 3.01558 -0.161 0 1.0402 -0.19473 0.91316 -5.41007
ARG_438 -8.07961 0.4357 9.42973 -0.97713 0.15033 0.63363 4.0214 -4.03113 -0 -0 -4.73806 0.05814 0 0 0 -1.75515 0 -0.00388 0.03812 2.24141 0 -0.09628 0 -1.2888 -0.03423 1.04078 -2.95504
MET_439 -5.35822 0.26216 5.18715 -0.34642 0.0755 0.11135 1.91199 -2.57813 -0.01956 -0.16459 -1.25705 0.01463 0 0 0 0 0 -0.02377 0.02463 1.77293 0 0.06932 0 0.60916 0.09261 0.49146 0.87515
HIS_D_440 -7.29148 0.79809 6.03383 -0.3706 0.00706 0.45651 3.08504 -3.03991 -0.01826 -0.12056 -3.08878 -0.41413 0 0 -0.77912 0 0 0.10587 0.0578 0 2.0829 -0.05002 0 -0.45461 0.0309 0.41481 -2.55466
LEU_441 -10.8331 1.71389 4.25445 -0.48393 0.18034 0.11138 2.70508 -3.2959 -0 -0 -2.57998 0.22371 0 0 0 0 0 0.13277 0.22134 0.35245 0 -0.28448 0 0.18072 -0.18636 0.59361 -6.99403
GLU_442 -5.47799 0.40304 7.39034 -0.20643 0.02334 0.28683 2.69472 -3.16101 -0.05811 -0.37617 -3.1492 -0.61201 0 0 -0.67644 -0.67563 0 0.25432 0.11727 0 3.07498 -0.2042 0 -2.7348 -0.40735 0.66349 -2.83101
ASP_443 -4.05021 0.48642 5.13056 -0.10464 0.01129 0.31965 2.10355 -2.45511 -0 -0 -1.44787 -0.26136 0 0 0 0 0 -0.01452 0.05542 0 1.78658 0.25647 0 -2.3716 -0.32913 0.56792 -0.31658
TYR_444 -9.85122 1.1913 6.231 -0.90825 0.04821 0.38509 3.83458 -3.67823 -0 -0 -3.51938 -0.28856 0 0 -0.55707 0 0 -0.00875 0.05469 0 1.96236 -0.21553 0.13099 1.2797 -0.06884 0.52933 -3.44858
SER_445 -3.55319 0.35468 3.98724 -0.03926 9e-05 0.0557 2.02936 -1.93865 -0 -0 -1.92758 -0.59692 0 0 -0.67644 0 0 -0.16219 0.36452 0.17488 0 -0.23738 1.86509 -0.77834 -0.12387 0.54275 -0.65952
GLY_446 -2.08214 0.34508 2.30248 -7e-05 0 0 1.23882 -1.13277 -0 -0 -1.22864 -0.3295 0 0 0 0 0 -0.16066 0 0 0 0.59999 0 0.83697 0.20389 0.35154 0.94498
LEU_447 -6.90112 0.86687 5.91613 -0.51135 0.26786 0.15159 2.79679 -2.96091 -0.01472 -0.14081 -1.90204 -0.03497 0 0 0 0 0 0.09431 0.16519 1.00611 0 -0.02062 0 0.18072 0.73712 0.98335 0.67951
PRO_448 -4.31401 0.76951 2.7421 -0.08507 1e-05 0.05283 1.80554 -1.44704 -0 -0 -0.71355 0.70614 0 0 0 0 0 -0.11237 0.01614 0.51186 0 -0.21546 0 -2.4119 0.16005 1.17921 -1.35602
GLU_449 -4.43488 0.24479 5.31662 -0.55484 0.24493 1.51207 1.60847 -2.24978 -0.00467 -0.02488 -1.15277 -2.89738 0 0 0 -0.6462 0 -0.06285 0.0379 0 3.24018 -0.17576 0 -2.7348 -0.43556 0.43909 -2.73032
ASP_450 -5.21456 0.54627 5.94141 -0.11633 0.00913 0.35699 2.42682 -2.53327 -0.00467 -0.02488 -3.94124 -0.36578 0 0 -0.55707 -0.78934 0 -0.06231 0.01889 0 2.69841 -0.38218 0 -2.3716 -0.52274 0.40121 -4.48686
TYR_451 -8.66183 1.42931 4.08059 -0.59847 0.23095 0.28619 2.92609 -2.99818 -0.01472 -0.14081 -2.2081 -0.04977 0 0 0 0 0 0.0735 0.05833 0 2.09316 -0.04094 0.01431 1.2797 0.04729 0.72492 -1.4685
ASP_452 -5.45568 0.3103 6.5248 -0.24637 0.06507 0.82645 2.40765 -2.8024 -0.00653 -0.10668 -2.91531 -0.88289 0 0 -0.57397 0 0 -0.03409 0.08627 0 1.93271 -0.85545 0 -2.3716 0.49089 0.7695 -2.83734
VAL_453 -5.30981 0.53147 4.10148 -0.32545 0.29563 0.0757 2.3805 -2.45955 -0 -0 -1.82224 -0.26861 0 0 0 0 0 -0.05662 0.00996 0.1117 0 -0.22269 0 1.9342 0.01173 0.53653 -0.47605
GLU_454 -3.88111 0.23157 5.39486 -0.21422 0.03632 0.31279 2.5282 -2.41262 -0.00417 -0.06672 -2.93119 -0.61277 0 0 0 -0.51528 0 0.16161 0.02534 0 3.00741 -0.22167 0 -2.7348 -0.35117 0.46448 -1.78314
GLU_455 -5.98403 0.65159 8.79492 -0.33779 0.1147 0.37118 3.41534 -3.4788 -0.0301 -0.15506 -4.94553 -0.64262 0 0 -0.57397 0 0 -0.03524 0.07094 0 4.03584 -0.1389 0 -2.7348 -0.44853 0.6541 -1.39676
LEU_456 -6.25766 0.49621 5.66299 -0.45645 0.17429 0.09947 2.79508 -2.93199 -0 -0 -2.33086 0.23023 0 0 0 0 0 -0.01383 0.00837 0.37855 0 -0.25301 0 0.18072 -0.33322 0.79511 -1.75598
ILE_457 -4.03159 0.33683 3.99779 -0.4949 0.33554 0.10012 1.7325 -2.04353 -0 -0 -1.33062 0.04112 0 0 0 0 0 -0.00596 0.03663 0.64562 0 -0.33848 0 0.73287 -0.16157 0.55931 0.11171
SER_458 -2.73787 0.13116 3.31748 -0.02681 0.00549 0.02682 1.26491 -1.54605 -0 -0 -1.00394 -0.24753 0 0 0 0 0 -0.0558 0.01284 1.19936 0 -0.32551 0.60067 -0.77834 -0.34275 0.42849 -0.07737
LYS_459 -3.6703 0.45826 4.07969 -0.50956 0.13948 0.33414 1.69596 -1.60365 -0.02302 -0.09137 -1.71504 0.01344 0 0 0 0 0 -0.05197 0.04636 1.7971 0 -0.15719 0 -1.5107 -0.19262 0.58846 -0.37252
LEU:CtermProteinFull_460 -1.30587 0.16202 2.06755 -0.79971 0.19691 0.66202 0.8405 -0.88473 -0.00156 -0.01547 -0.97488 -0.02954 0 0 0 0 0 0 0.03405 0.24323 0 0 0 0.18072 0.13445 0.59235 1.10202
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2689 DOMAINID 2887 MODEL 3 SSGCID - LpboA.19557.a Cytidylyltransferase
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 357.979 tmscore: 0.66758 3k8dA_202 prob: 100 ident: 16.28
ATOM      1  N   MET A   1     -12.724 -15.721 -20.349  1.00  5.910          N  
ATOM      2  CA  MET A   1     -13.746 -14.871 -19.750  1.00  5.410          C  
ATOM      3  C   MET A   1     -13.907 -15.170 -18.268  1.00  4.570          C  
ATOM      4  O   MET A   1     -15.029 -15.282 -17.773  1.00  4.890          O  
ATOM      5  CB  MET A   1     -15.090 -15.042 -20.466  1.00  7.770          C  
ATOM      6  CG  MET A   1     -15.116 -14.587 -21.935  1.00  7.770          C  
ATOM      7  SD  MET A   1     -14.689 -12.835 -22.155  1.00  7.770          S  
ATOM      8  CE  MET A   1     -16.105 -11.981 -21.454  1.00  7.770          C  
ATOM      9 1H   MET A   1     -13.042 -16.057 -21.246  1.00  7.090          H  
ATOM     10 2H   MET A   1     -11.872 -15.193 -20.471  1.00  7.090          H  
ATOM     11 3H   MET A   1     -12.552 -16.509 -19.740  1.00  7.090          H  
ATOM     12  HA  MET A   1     -13.428 -13.833 -19.838  1.00  6.490          H  
ATOM     13 1HB  MET A   1     -15.370 -16.095 -20.447  1.00  9.330          H  
ATOM     14 2HB  MET A   1     -15.861 -14.503 -19.921  1.00  9.330          H  
ATOM     15 1HG  MET A   1     -14.432 -15.186 -22.531  1.00  9.330          H  
ATOM     16 2HG  MET A   1     -16.122 -14.741 -22.330  1.00  9.330          H  
ATOM     17 1HE  MET A   1     -15.956 -10.904 -21.542  1.00  9.330          H  
ATOM     18 2HE  MET A   1     -17.008 -12.267 -21.996  1.00  9.330          H  
ATOM     19 3HE  MET A   1     -16.215 -12.240 -20.403  1.00  9.330          H  
ATOM     20  N   GLY A   2     -12.791 -15.367 -17.569  1.00  3.850          N  
ATOM     21  CA  GLY A   2     -12.851 -15.666 -16.144  1.00  3.410          C  
ATOM     22  C   GLY A   2     -12.750 -14.391 -15.321  1.00  3.050          C  
ATOM     23  O   GLY A   2     -12.911 -13.287 -15.847  1.00  3.090          O  
ATOM     24  H   GLY A   2     -11.882 -15.263 -17.993  1.00  4.620          H  
ATOM     25 1HA  GLY A   2     -13.784 -16.181 -15.912  1.00  4.090          H  
ATOM     26 2HA  GLY A   2     -12.037 -16.339 -15.876  1.00  4.090          H  
ATOM     27  N   SER A   3     -12.497 -14.553 -14.028  1.00  3.060          N  
ATOM     28  CA  SER A   3     -12.397 -13.444 -13.095  1.00  2.870          C  
ATOM     29  C   SER A   3     -11.036 -12.760 -13.146  1.00  2.260          C  
ATOM     30  O   SER A   3     -10.079 -13.267 -13.742  1.00  2.410          O  
ATOM     31  CB  SER A   3     -12.681 -13.929 -11.686  1.00  4.090          C  
ATOM     32  OG  SER A   3     -11.680 -14.803 -11.244  1.00  4.090          O  
ATOM     33  H   SER A   3     -12.365 -15.485 -13.663  1.00  3.670          H  
ATOM     34  HA  SER A   3     -13.153 -12.705 -13.365  1.00  3.440          H  
ATOM     35 1HB  SER A   3     -12.746 -13.074 -11.012  1.00  4.910          H  
ATOM     36 2HB  SER A   3     -13.645 -14.434 -11.664  1.00  4.910          H  
ATOM     37  HG  SER A   3     -11.928 -15.062 -10.352  1.00  4.910          H  
ATOM     38  N   SER A   4     -10.954 -11.608 -12.486  1.00  2.060          N  
ATOM     39  CA  SER A   4      -9.723 -10.839 -12.367  1.00  1.780          C  
ATOM     40  C   SER A   4      -9.713 -10.090 -11.029  1.00  1.570          C  
ATOM     41  O   SER A   4     -10.786  -9.802 -10.441  1.00  1.620          O  
ATOM     42  CB  SER A   4      -9.603  -9.826 -13.520  1.00  2.600          C  
ATOM     43  OG  SER A   4     -10.613  -8.855 -13.406  1.00  2.600          O  
ATOM     44  H   SER A   4     -11.786 -11.255 -12.048  1.00  2.470          H  
ATOM     45  HA  SER A   4      -8.872 -11.521 -12.396  1.00  2.140          H  
ATOM     46 1HB  SER A   4      -8.623  -9.346 -13.490  1.00  3.120          H  
ATOM     47 2HB  SER A   4      -9.691 -10.342 -14.477  1.00  3.120          H  
ATOM     48  HG  SER A   4     -10.559  -8.156 -14.139  1.00  3.120          H  
ATOM     49  N   THR A   5      -8.489  -9.776 -10.574  1.00  1.440          N  
ATOM     50  CA  THR A   5      -8.248  -8.964  -9.382  1.00  1.270          C  
ATOM     51  C   THR A   5      -7.317  -7.800  -9.753  1.00  1.210          C  
ATOM     52  O   THR A   5      -6.253  -7.973 -10.383  1.00  1.330          O  
ATOM     53  CB  THR A   5      -7.635  -9.751  -8.210  1.00  1.850          C  
ATOM     54  OG1 THR A   5      -8.480 -10.851  -7.855  1.00  1.850          O  
ATOM     55  CG2 THR A   5      -7.578  -8.816  -6.993  1.00  1.850          C  
ATOM     56  H   THR A   5      -7.685 -10.093 -11.100  1.00  1.730          H  
ATOM     57  HA  THR A   5      -9.194  -8.546  -9.049  1.00  1.520          H  
ATOM     58  HB  THR A   5      -6.639 -10.107  -8.469  1.00  2.220          H  
ATOM     59  HG1 THR A   5      -8.442 -11.511  -8.550  1.00  2.220          H  
ATOM     60 1HG2 THR A   5      -7.184  -9.323  -6.195  1.00  2.220          H  
ATOM     61 2HG2 THR A   5      -6.990  -7.956  -7.176  1.00  2.220          H  
ATOM     62 3HG2 THR A   5      -8.562  -8.501  -6.743  1.00  2.220          H  
ATOM     63  N   LEU A   6      -7.741  -6.620  -9.350  1.00  1.080          N  
ATOM     64  CA  LEU A   6      -7.046  -5.383  -9.653  1.00  1.050          C  
ATOM     65  C   LEU A   6      -6.666  -4.577  -8.424  1.00  0.990          C  
ATOM     66  O   LEU A   6      -7.368  -4.585  -7.419  1.00  0.960          O  
ATOM     67  CB  LEU A   6      -7.909  -4.579 -10.642  1.00  1.480          C  
ATOM     68  CG  LEU A   6      -7.454  -3.184 -11.069  1.00  1.480          C  
ATOM     69  CD1 LEU A   6      -7.825  -2.937 -12.519  1.00  1.480          C  
ATOM     70  CD2 LEU A   6      -8.193  -2.181 -10.199  1.00  1.480          C  
ATOM     71  H   LEU A   6      -8.601  -6.601  -8.788  1.00  1.300          H  
ATOM     72  HA  LEU A   6      -6.131  -5.647 -10.166  1.00  1.260          H  
ATOM     73 1HB  LEU A   6      -8.021  -5.171 -11.550  1.00  1.780          H  
ATOM     74 2HB  LEU A   6      -8.870  -4.458 -10.208  1.00  1.780          H  
ATOM     75  HG  LEU A   6      -6.372  -3.073 -10.961  1.00  1.780          H  
ATOM     76 1HD1 LEU A   6      -7.518  -1.931 -12.803  1.00  1.780          H  
ATOM     77 2HD1 LEU A   6      -7.321  -3.660 -13.161  1.00  1.780          H  
ATOM     78 3HD1 LEU A   6      -8.909  -3.036 -12.650  1.00  1.780          H  
ATOM     79 1HD2 LEU A   6      -7.929  -1.197 -10.478  1.00  1.780          H  
ATOM     80 2HD2 LEU A   6      -9.266  -2.303 -10.331  1.00  1.780          H  
ATOM     81 3HD2 LEU A   6      -7.944  -2.332  -9.170  1.00  1.780          H  
ATOM     82  N   ALA A   7      -5.518  -3.925  -8.474  1.00  1.010          N  
ATOM     83  CA  ALA A   7      -5.167  -3.015  -7.396  1.00  0.990          C  
ATOM     84  C   ALA A   7      -5.313  -1.585  -7.843  1.00  0.990          C  
ATOM     85  O   ALA A   7      -4.898  -1.239  -8.950  1.00  1.110          O  
ATOM     86  CB  ALA A   7      -3.747  -3.237  -6.930  1.00  1.390          C  
ATOM     87  H   ALA A   7      -4.930  -4.032  -9.305  1.00  1.210          H  
ATOM     88  HA  ALA A   7      -5.854  -3.174  -6.576  1.00  1.190          H  
ATOM     89 1HB  ALA A   7      -3.526  -2.544  -6.114  1.00  1.670          H  
ATOM     90 2HB  ALA A   7      -3.633  -4.244  -6.587  1.00  1.670          H  
ATOM     91 3HB  ALA A   7      -3.077  -3.060  -7.745  1.00  1.670          H  
ATOM     92  N   ILE A   8      -5.842  -0.742  -6.964  1.00  0.890          N  
ATOM     93  CA  ILE A   8      -5.909   0.683  -7.248  1.00  0.880          C  
ATOM     94  C   ILE A   8      -5.022   1.394  -6.266  1.00  0.930          C  
ATOM     95  O   ILE A   8      -5.186   1.254  -5.047  1.00  0.970          O  
ATOM     96  CB  ILE A   8      -7.320   1.317  -7.175  1.00  1.240          C  
ATOM     97  CG1 ILE A   8      -8.243   0.658  -8.158  1.00  1.240          C  
ATOM     98  CG2 ILE A   8      -7.198   2.823  -7.516  1.00  1.240          C  
ATOM     99  CD1 ILE A   8      -9.681   1.064  -8.062  1.00  1.240          C  
ATOM    100  H   ILE A   8      -6.175  -1.116  -6.070  1.00  1.070          H  
ATOM    101  HA  ILE A   8      -5.521   0.861  -8.244  1.00  1.060          H  
ATOM    102  HB  ILE A   8      -7.740   1.190  -6.175  1.00  1.480          H  
ATOM    103 1HG1 ILE A   8      -7.911   0.872  -9.148  1.00  1.480          H  
ATOM    104 2HG1 ILE A   8      -8.184  -0.394  -7.996  1.00  1.480          H  
ATOM    105 1HG2 ILE A   8      -8.152   3.287  -7.483  1.00  1.480          H  
ATOM    106 2HG2 ILE A   8      -6.552   3.327  -6.801  1.00  1.480          H  
ATOM    107 3HG2 ILE A   8      -6.781   2.934  -8.520  1.00  1.480          H  
ATOM    108 1HD1 ILE A   8     -10.248   0.515  -8.808  1.00  1.480          H  
ATOM    109 2HD1 ILE A   8     -10.065   0.842  -7.074  1.00  1.480          H  
ATOM    110 3HD1 ILE A   8      -9.795   2.102  -8.247  1.00  1.480          H  
ATOM    111  N   VAL A   9      -4.095   2.163  -6.802  1.00  1.000          N  
ATOM    112  CA  VAL A   9      -3.165   2.870  -5.960  1.00  1.130          C  
ATOM    113  C   VAL A   9      -3.486   4.350  -5.959  1.00  1.140          C  
ATOM    114  O   VAL A   9      -3.411   5.005  -7.001  1.00  1.100          O  
ATOM    115  CB  VAL A   9      -1.752   2.637  -6.507  1.00  1.530          C  
ATOM    116  CG1 VAL A   9      -0.757   3.329  -5.676  1.00  1.530          C  
ATOM    117  CG2 VAL A   9      -1.499   1.189  -6.567  1.00  1.530          C  
ATOM    118  H   VAL A   9      -4.039   2.211  -7.828  1.00  1.200          H  
ATOM    119  HA  VAL A   9      -3.235   2.487  -4.943  1.00  1.360          H  
ATOM    120  HB  VAL A   9      -1.682   3.052  -7.497  1.00  1.840          H  
ATOM    121 1HG1 VAL A   9       0.238   3.163  -6.082  1.00  1.840          H  
ATOM    122 2HG1 VAL A   9      -0.978   4.376  -5.676  1.00  1.840          H  
ATOM    123 3HG1 VAL A   9      -0.811   2.939  -4.665  1.00  1.840          H  
ATOM    124 1HG2 VAL A   9      -0.515   1.009  -6.954  1.00  1.840          H  
ATOM    125 2HG2 VAL A   9      -1.577   0.802  -5.582  1.00  1.840          H  
ATOM    126 3HG2 VAL A   9      -2.230   0.703  -7.210  1.00  1.840          H  
ATOM    127  N   GLN A  10      -3.853   4.908  -4.807  1.00  1.220          N  
ATOM    128  CA  GLN A  10      -4.117   6.347  -4.885  1.00  1.300          C  
ATOM    129  C   GLN A  10      -2.755   6.933  -5.171  1.00  1.500          C  
ATOM    130  O   GLN A  10      -1.781   6.499  -4.551  1.00  1.800          O  
ATOM    131  CB  GLN A  10      -4.731   6.930  -3.609  1.00  1.790          C  
ATOM    132  CG  GLN A  10      -3.813   7.054  -2.410  1.00  1.790          C  
ATOM    133  CD  GLN A  10      -4.571   7.511  -1.175  1.00  1.790          C  
ATOM    134  OE1 GLN A  10      -5.806   7.339  -1.140  1.00  1.790          O  
ATOM    135  NE2 GLN A  10      -3.882   8.067  -0.161  1.00  1.790          N  
ATOM    136  H   GLN A  10      -3.916   4.333  -3.956  1.00  1.460          H  
ATOM    137  HA  GLN A  10      -4.769   6.568  -5.729  1.00  1.560          H  
ATOM    138 1HB  GLN A  10      -5.109   7.922  -3.827  1.00  2.150          H  
ATOM    139 2HB  GLN A  10      -5.569   6.317  -3.315  1.00  2.150          H  
ATOM    140 1HG  GLN A  10      -3.406   6.108  -2.216  1.00  2.150          H  
ATOM    141 2HG  GLN A  10      -3.017   7.773  -2.609  1.00  2.150          H  
ATOM    142 1HE2 GLN A  10      -4.357   8.377   0.660  1.00  2.150          H  
ATOM    143 2HE2 GLN A  10      -2.849   8.185  -0.182  1.00  2.150          H  
ATOM    144  N   ALA A  11      -2.644   7.940  -6.032  1.00  1.430          N  
ATOM    145  CA  ALA A  11      -1.300   8.439  -6.279  1.00  1.620          C  
ATOM    146  C   ALA A  11      -1.243   9.942  -6.609  1.00  1.820          C  
ATOM    147  O   ALA A  11      -0.634  10.332  -7.599  1.00  1.930          O  
ATOM    148  CB  ALA A  11      -0.671   7.596  -7.378  1.00  2.190          C  
ATOM    149  H   ALA A  11      -3.457   8.292  -6.551  1.00  1.720          H  
ATOM    150  HA  ALA A  11      -0.726   8.270  -5.389  1.00  1.940          H  
ATOM    151 1HB  ALA A  11       0.336   7.893  -7.518  1.00  2.630          H  
ATOM    152 2HB  ALA A  11      -0.698   6.551  -7.086  1.00  2.630          H  
ATOM    153 3HB  ALA A  11      -1.216   7.712  -8.288  1.00  2.630          H  
ATOM    154  N   ARG A  12      -1.835  10.777  -5.748  1.00  2.200          N  
ATOM    155  CA  ARG A  12      -1.882  12.238  -5.918  1.00  2.420          C  
ATOM    156  C   ARG A  12      -0.648  12.984  -5.366  1.00  2.640          C  
ATOM    157  O   ARG A  12      -0.404  12.976  -4.157  1.00  2.780          O  
ATOM    158  CB  ARG A  12      -3.103  12.781  -5.165  1.00  3.300          C  
ATOM    159  CG  ARG A  12      -3.347  14.286  -5.276  1.00  3.300          C  
ATOM    160  CD  ARG A  12      -4.457  14.760  -4.413  1.00  3.300          C  
ATOM    161  NE  ARG A  12      -4.597  16.225  -4.482  1.00  3.300          N  
ATOM    162  CZ  ARG A  12      -5.425  16.904  -5.305  1.00  3.300          C  
ATOM    163  NH1 ARG A  12      -6.234  16.266  -6.134  1.00  3.300          N  
ATOM    164  NH2 ARG A  12      -5.425  18.227  -5.271  1.00  3.300          N  
ATOM    165  H   ARG A  12      -2.291  10.379  -4.941  1.00  2.640          H  
ATOM    166  HA  ARG A  12      -1.974  12.456  -6.985  1.00  2.900          H  
ATOM    167 1HB  ARG A  12      -3.998  12.281  -5.534  1.00  3.960          H  
ATOM    168 2HB  ARG A  12      -3.010  12.545  -4.107  1.00  3.960          H  
ATOM    169 1HG  ARG A  12      -2.482  14.800  -4.922  1.00  3.960          H  
ATOM    170 2HG  ARG A  12      -3.547  14.564  -6.315  1.00  3.960          H  
ATOM    171 1HD  ARG A  12      -5.396  14.294  -4.700  1.00  3.960          H  
ATOM    172 2HD  ARG A  12      -4.232  14.497  -3.380  1.00  3.960          H  
ATOM    173  HE  ARG A  12      -3.969  16.786  -3.876  1.00  3.960          H  
ATOM    174 1HH1 ARG A  12      -6.249  15.251  -6.156  1.00  3.960          H  
ATOM    175 2HH1 ARG A  12      -6.853  16.784  -6.735  1.00  3.960          H  
ATOM    176 1HH2 ARG A  12      -4.813  18.720  -4.626  1.00  3.960          H  
ATOM    177 2HH2 ARG A  12      -6.039  18.752  -5.872  1.00  3.960          H  
ATOM    178  N   MET A  13       0.061  13.738  -6.230  1.00  2.670          N  
ATOM    179  CA  MET A  13       1.248  14.533  -5.831  1.00  2.850          C  
ATOM    180  C   MET A  13       0.892  15.946  -5.363  1.00  2.890          C  
ATOM    181  O   MET A  13       1.732  16.725  -4.879  1.00  2.930          O  
ATOM    182  CB  MET A  13       2.215  14.596  -6.990  1.00  3.920          C  
ATOM    183  CG  MET A  13       2.811  13.321  -7.304  1.00  3.920          C  
ATOM    184  SD  MET A  13       3.767  13.289  -8.805  1.00  3.920          S  
ATOM    185  CE  MET A  13       5.254  14.137  -8.600  1.00  3.920          C  
ATOM    186  H   MET A  13      -0.213  13.730  -7.232  1.00  3.200          H  
ATOM    187  HA  MET A  13       1.730  14.021  -5.000  1.00  3.420          H  
ATOM    188 1HB  MET A  13       1.673  14.889  -7.877  1.00  4.700          H  
ATOM    189 2HB  MET A  13       2.970  15.322  -6.802  1.00  4.700          H  
ATOM    190 1HG  MET A  13       3.460  13.062  -6.489  1.00  4.700          H  
ATOM    191 2HG  MET A  13       2.019  12.576  -7.379  1.00  4.700          H  
ATOM    192 1HE  MET A  13       5.822  14.090  -9.524  1.00  4.700          H  
ATOM    193 2HE  MET A  13       5.066  15.145  -8.373  1.00  4.700          H  
ATOM    194 3HE  MET A  13       5.813  13.681  -7.801  1.00  4.700          H  
ATOM    195  N   GLY A  14      -0.384  16.253  -5.489  1.00  2.920          N  
ATOM    196  CA  GLY A  14      -1.002  17.530  -5.159  1.00  3.010          C  
ATOM    197  C   GLY A  14      -1.217  17.731  -3.655  1.00  3.040          C  
ATOM    198  O   GLY A  14      -2.357  17.714  -3.170  1.00  3.010          O  
ATOM    199  H   GLY A  14      -0.959  15.521  -5.882  1.00  3.500          H  
ATOM    200 1HA  GLY A  14      -0.382  18.339  -5.547  1.00  3.610          H  
ATOM    201 2HA  GLY A  14      -1.958  17.599  -5.671  1.00  3.610          H  
ATOM    202  N   SER A  15      -0.114  17.916  -2.926  1.00  3.290          N  
ATOM    203  CA  SER A  15      -0.149  18.118  -1.469  1.00  3.360          C  
ATOM    204  C   SER A  15       0.936  19.066  -0.971  1.00  3.680          C  
ATOM    205  O   SER A  15       2.088  18.987  -1.380  1.00  3.810          O  
ATOM    206  CB  SER A  15      -0.008  16.825  -0.723  1.00  4.680          C  
ATOM    207  OG  SER A  15      -0.004  17.092   0.661  1.00  4.680          O  
ATOM    208  H   SER A  15       0.772  17.860  -3.433  1.00  3.950          H  
ATOM    209  HA  SER A  15      -1.115  18.553  -1.213  1.00  4.030          H  
ATOM    210 1HB  SER A  15      -0.832  16.157  -0.973  1.00  5.610          H  
ATOM    211 2HB  SER A  15       0.923  16.333  -1.008  1.00  5.610          H  
ATOM    212  HG  SER A  15       0.204  16.237   1.120  1.00  5.610          H  
ATOM    213  N   THR A  16       0.540  19.980  -0.089  1.00  3.880          N  
ATOM    214  CA  THR A  16       1.403  21.017   0.477  1.00  4.210          C  
ATOM    215  C   THR A  16       2.592  20.560   1.336  1.00  4.060          C  
ATOM    216  O   THR A  16       3.675  21.133   1.236  1.00  4.350          O  
ATOM    217  CB  THR A  16       0.542  21.982   1.336  1.00  5.760          C  
ATOM    218  OG1 THR A  16      -0.452  22.601   0.503  1.00  5.760          O  
ATOM    219  CG2 THR A  16       1.415  23.080   1.955  1.00  5.760          C  
ATOM    220  H   THR A  16      -0.431  19.976   0.187  1.00  4.660          H  
ATOM    221  HA  THR A  16       1.812  21.585  -0.355  1.00  5.050          H  
ATOM    222  HB  THR A  16       0.045  21.422   2.128  1.00  6.910          H  
ATOM    223  HG1 THR A  16      -1.067  23.101   1.051  1.00  6.910          H  
ATOM    224 1HG2 THR A  16       0.785  23.748   2.538  1.00  6.910          H  
ATOM    225 2HG2 THR A  16       2.171  22.654   2.612  1.00  6.910          H  
ATOM    226 3HG2 THR A  16       1.904  23.643   1.162  1.00  6.910          H  
ATOM    227  N   ARG A  17       2.396  19.585   2.230  1.00  3.720          N  
ATOM    228  CA  ARG A  17       3.473  19.225   3.167  1.00  3.630          C  
ATOM    229  C   ARG A  17       4.752  18.711   2.500  1.00  3.570          C  
ATOM    230  O   ARG A  17       5.858  19.107   2.880  1.00  3.660          O  
ATOM    231  CB  ARG A  17       2.987  18.167   4.142  1.00  5.120          C  
ATOM    232  CG  ARG A  17       1.952  18.657   5.127  1.00  5.120          C  
ATOM    233  CD  ARG A  17       1.640  17.642   6.152  1.00  5.120          C  
ATOM    234  NE  ARG A  17       0.545  18.087   7.015  1.00  5.120          N  
ATOM    235  CZ  ARG A  17      -0.771  17.793   6.847  1.00  5.120          C  
ATOM    236  NH1 ARG A  17      -1.193  17.024   5.849  1.00  5.120          N  
ATOM    237  NH2 ARG A  17      -1.654  18.290   7.705  1.00  5.120          N  
ATOM    238  H   ARG A  17       1.501  19.118   2.266  1.00  4.460          H  
ATOM    239  HA  ARG A  17       3.729  20.113   3.737  1.00  4.360          H  
ATOM    240 1HB  ARG A  17       2.555  17.327   3.596  1.00  6.140          H  
ATOM    241 2HB  ARG A  17       3.834  17.782   4.712  1.00  6.140          H  
ATOM    242 1HG  ARG A  17       2.315  19.552   5.627  1.00  6.140          H  
ATOM    243 2HG  ARG A  17       1.032  18.889   4.591  1.00  6.140          H  
ATOM    244 1HD  ARG A  17       1.368  16.700   5.681  1.00  6.140          H  
ATOM    245 2HD  ARG A  17       2.521  17.480   6.774  1.00  6.140          H  
ATOM    246  HE  ARG A  17       0.792  18.677   7.798  1.00  6.140          H  
ATOM    247 1HH1 ARG A  17      -0.534  16.597   5.167  1.00  6.140          H  
ATOM    248 2HH1 ARG A  17      -2.174  16.822   5.750  1.00  6.140          H  
ATOM    249 1HH2 ARG A  17      -1.344  18.875   8.469  1.00  6.140          H  
ATOM    250 2HH2 ARG A  17      -2.637  18.083   7.599  1.00  6.140          H  
ATOM    251  N   LEU A  18       4.605  17.842   1.516  1.00  3.450          N  
ATOM    252  CA  LEU A  18       5.740  17.303   0.791  1.00  3.390          C  
ATOM    253  C   LEU A  18       5.333  17.205  -0.674  1.00  3.270          C  
ATOM    254  O   LEU A  18       5.002  16.120  -1.157  1.00  3.090          O  
ATOM    255  CB  LEU A  18       6.128  15.913   1.354  1.00  4.770          C  
ATOM    256  CG  LEU A  18       7.467  15.244   0.837  1.00  4.770          C  
ATOM    257  CD1 LEU A  18       8.686  16.090   1.220  1.00  4.770          C  
ATOM    258  CD2 LEU A  18       7.581  13.835   1.452  1.00  4.770          C  
ATOM    259  H   LEU A  18       3.666  17.563   1.266  1.00  4.140          H  
ATOM    260  HA  LEU A  18       6.578  17.969   0.919  1.00  4.070          H  
ATOM    261 1HB  LEU A  18       6.212  16.001   2.440  1.00  5.720          H  
ATOM    262 2HB  LEU A  18       5.313  15.218   1.150  1.00  5.720          H  
ATOM    263  HG  LEU A  18       7.443  15.169  -0.250  1.00  5.720          H  
ATOM    264 1HD1 LEU A  18       9.592  15.602   0.856  1.00  5.720          H  
ATOM    265 2HD1 LEU A  18       8.619  17.079   0.778  1.00  5.720          H  
ATOM    266 3HD1 LEU A  18       8.732  16.179   2.302  1.00  5.720          H  
ATOM    267 1HD2 LEU A  18       8.486  13.348   1.107  1.00  5.720          H  
ATOM    268 2HD2 LEU A  18       7.607  13.916   2.541  1.00  5.720          H  
ATOM    269 3HD2 LEU A  18       6.720  13.238   1.161  1.00  5.720          H  
ATOM    270  N   PRO A  19       5.325  18.312  -1.416  1.00  3.380          N  
ATOM    271  CA  PRO A  19       4.795  18.351  -2.751  1.00  3.290          C  
ATOM    272  C   PRO A  19       5.628  17.463  -3.619  1.00  3.170          C  
ATOM    273  O   PRO A  19       6.851  17.435  -3.477  1.00  3.240          O  
ATOM    274  CB  PRO A  19       4.911  19.834  -3.121  1.00  4.940          C  
ATOM    275  CG  PRO A  19       6.020  20.374  -2.231  1.00  4.940          C  
ATOM    276  CD  PRO A  19       5.943  19.559  -0.951  1.00  4.940          C  
ATOM    277  HA  PRO A  19       3.750  18.009  -2.749  1.00  3.950          H  
ATOM    278 1HB  PRO A  19       5.128  19.937  -4.193  1.00  5.920          H  
ATOM    279 2HB  PRO A  19       3.941  20.326  -2.937  1.00  5.920          H  
ATOM    280 1HG  PRO A  19       6.992  20.266  -2.738  1.00  5.920          H  
ATOM    281 2HG  PRO A  19       5.871  21.449  -2.051  1.00  5.920          H  
ATOM    282 1HD  PRO A  19       6.966  19.399  -0.607  1.00  5.920          H  
ATOM    283 2HD  PRO A  19       5.317  20.051  -0.201  1.00  5.920          H  
ATOM    284  N   GLY A  20       4.988  16.754  -4.531  1.00  3.010          N  
ATOM    285  CA  GLY A  20       5.738  15.920  -5.450  1.00  2.930          C  
ATOM    286  C   GLY A  20       6.232  14.597  -4.853  1.00  2.990          C  
ATOM    287  O   GLY A  20       6.886  13.819  -5.557  1.00  3.030          O  
ATOM    288  H   GLY A  20       3.962  16.799  -4.596  1.00  3.610          H  
ATOM    289 1HA  GLY A  20       5.107  15.716  -6.297  1.00  3.520          H  
ATOM    290 2HA  GLY A  20       6.589  16.487  -5.826  1.00  3.520          H  
ATOM    291  N   LYS A  21       5.861  14.305  -3.599  1.00  3.030          N  
ATOM    292  CA  LYS A  21       6.298  13.102  -2.891  1.00  3.180          C  
ATOM    293  C   LYS A  21       6.195  11.782  -3.659  1.00  3.030          C  
ATOM    294  O   LYS A  21       7.083  10.952  -3.551  1.00  3.200          O  
ATOM    295  CB  LYS A  21       5.485  12.992  -1.595  1.00  4.390          C  
ATOM    296  CG  LYS A  21       3.987  12.792  -1.832  1.00  4.390          C  
ATOM    297  CD  LYS A  21       3.144  12.854  -0.569  1.00  4.390          C  
ATOM    298  CE  LYS A  21       1.712  12.637  -0.957  1.00  4.390          C  
ATOM    299  NZ  LYS A  21       0.784  12.557   0.163  1.00  4.390          N  
ATOM    300  H   LYS A  21       5.343  15.010  -3.060  1.00  3.640          H  
ATOM    301  HA  LYS A  21       7.342  13.249  -2.620  1.00  3.820          H  
ATOM    302 1HB  LYS A  21       5.847  12.141  -1.016  1.00  5.270          H  
ATOM    303 2HB  LYS A  21       5.624  13.858  -0.998  1.00  5.270          H  
ATOM    304 1HG  LYS A  21       3.621  13.541  -2.537  1.00  5.270          H  
ATOM    305 2HG  LYS A  21       3.819  11.809  -2.259  1.00  5.270          H  
ATOM    306 1HD  LYS A  21       3.434  12.114   0.138  1.00  5.270          H  
ATOM    307 2HD  LYS A  21       3.246  13.842  -0.104  1.00  5.270          H  
ATOM    308 1HE  LYS A  21       1.407  13.457  -1.610  1.00  5.270          H  
ATOM    309 2HE  LYS A  21       1.665  11.729  -1.489  1.00  5.270          H  
ATOM    310 1HZ  LYS A  21      -0.140  12.396  -0.203  1.00  5.270          H  
ATOM    311 2HZ  LYS A  21       1.035  11.781   0.748  1.00  5.270          H  
ATOM    312 3HZ  LYS A  21       0.791  13.412   0.740  1.00  5.270          H  
ATOM    313  N   MET A  22       5.197  11.586  -4.513  1.00  2.760          N  
ATOM    314  CA  MET A  22       5.047  10.274  -5.147  1.00  2.650          C  
ATOM    315  C   MET A  22       6.195   9.927  -6.101  1.00  2.630          C  
ATOM    316  O   MET A  22       6.427   8.746  -6.397  1.00  2.490          O  
ATOM    317  CB  MET A  22       3.761  10.191  -5.947  1.00  3.750          C  
ATOM    318  CG  MET A  22       2.493  10.426  -5.160  1.00  3.750          C  
ATOM    319  SD  MET A  22       2.301   9.373  -3.778  1.00  3.750          S  
ATOM    320  CE  MET A  22       0.654   9.874  -3.321  1.00  3.750          C  
ATOM    321  H   MET A  22       4.498  12.301  -4.649  1.00  3.310          H  
ATOM    322  HA  MET A  22       5.032   9.520  -4.365  1.00  3.180          H  
ATOM    323 1HB  MET A  22       3.815  10.848  -6.783  1.00  4.500          H  
ATOM    324 2HB  MET A  22       3.677   9.187  -6.357  1.00  4.500          H  
ATOM    325 1HG  MET A  22       2.461  11.453  -4.807  1.00  4.500          H  
ATOM    326 2HG  MET A  22       1.639  10.278  -5.823  1.00  4.500          H  
ATOM    327 1HE  MET A  22       0.307   9.318  -2.464  1.00  4.500          H  
ATOM    328 2HE  MET A  22       0.625  10.921  -3.124  1.00  4.500          H  
ATOM    329 3HE  MET A  22       0.016   9.701  -4.100  1.00  4.500          H  
ATOM    330  N   LEU A  23       6.888  10.953  -6.612  1.00  2.790          N  
ATOM    331  CA  LEU A  23       7.937  10.760  -7.607  1.00  2.830          C  
ATOM    332  C   LEU A  23       9.290  11.087  -6.977  1.00  2.960          C  
ATOM    333  O   LEU A  23      10.308  11.208  -7.664  1.00  3.030          O  
ATOM    334  CB  LEU A  23       7.643  11.690  -8.804  1.00  3.950          C  
ATOM    335  CG  LEU A  23       8.500  11.631 -10.099  1.00  3.950          C  
ATOM    336  CD1 LEU A  23       8.388  10.282 -10.732  1.00  3.950          C  
ATOM    337  CD2 LEU A  23       7.970  12.686 -11.067  1.00  3.950          C  
ATOM    338  H   LEU A  23       6.708  11.899  -6.254  1.00  3.350          H  
ATOM    339  HA  LEU A  23       7.930   9.724  -7.925  1.00  3.400          H  
ATOM    340 1HB  LEU A  23       6.610  11.550  -9.096  1.00  4.740          H  
ATOM    341 2HB  LEU A  23       7.757  12.700  -8.431  1.00  4.740          H  
ATOM    342  HG  LEU A  23       9.544  11.829  -9.875  1.00  4.740          H  
ATOM    343 1HD1 LEU A  23       8.972  10.259 -11.652  1.00  4.740          H  
ATOM    344 2HD1 LEU A  23       8.750   9.519 -10.064  1.00  4.740          H  
ATOM    345 3HD1 LEU A  23       7.346  10.112 -10.958  1.00  4.740          H  
ATOM    346 1HD2 LEU A  23       8.551  12.663 -11.989  1.00  4.740          H  
ATOM    347 2HD2 LEU A  23       6.918  12.482 -11.297  1.00  4.740          H  
ATOM    348 3HD2 LEU A  23       8.056  13.671 -10.610  1.00  4.740          H  
ATOM    349  N   LEU A  24       9.286  11.205  -5.655  1.00  3.050          N  
ATOM    350  CA  LEU A  24      10.454  11.487  -4.849  1.00  3.260          C  
ATOM    351  C   LEU A  24      11.127  10.168  -4.585  1.00  3.230          C  
ATOM    352  O   LEU A  24      10.435   9.154  -4.466  1.00  3.080          O  
ATOM    353  CB  LEU A  24      10.003  12.128  -3.520  1.00  4.480          C  
ATOM    354  CG  LEU A  24      11.045  12.546  -2.461  1.00  4.480          C  
ATOM    355  CD1 LEU A  24      11.875  13.708  -2.964  1.00  4.480          C  
ATOM    356  CD2 LEU A  24      10.293  12.920  -1.174  1.00  4.480          C  
ATOM    357  H   LEU A  24       8.409  11.084  -5.144  1.00  3.660          H  
ATOM    358  HA  LEU A  24      11.126  12.142  -5.399  1.00  3.910          H  
ATOM    359 1HB  LEU A  24       9.416  13.010  -3.765  1.00  5.380          H  
ATOM    360 2HB  LEU A  24       9.356  11.424  -3.028  1.00  5.380          H  
ATOM    361  HG  LEU A  24      11.717  11.709  -2.250  1.00  5.380          H  
ATOM    362 1HD1 LEU A  24      12.602  13.991  -2.200  1.00  5.380          H  
ATOM    363 2HD1 LEU A  24      12.404  13.424  -3.869  1.00  5.380          H  
ATOM    364 3HD1 LEU A  24      11.223  14.557  -3.177  1.00  5.380          H  
ATOM    365 1HD2 LEU A  24      11.009  13.205  -0.400  1.00  5.380          H  
ATOM    366 2HD2 LEU A  24       9.618  13.757  -1.370  1.00  5.380          H  
ATOM    367 3HD2 LEU A  24       9.715  12.061  -0.835  1.00  5.380          H  
ATOM    368  N   LYS A  25      12.459  10.136  -4.585  1.00  3.380          N  
ATOM    369  CA  LYS A  25      13.147   8.901  -4.255  1.00  3.380          C  
ATOM    370  C   LYS A  25      13.316   8.675  -2.768  1.00  3.470          C  
ATOM    371  O   LYS A  25      13.488   9.616  -1.986  1.00  3.650          O  
ATOM    372  CB  LYS A  25      14.486   8.784  -4.969  1.00  4.730          C  
ATOM    373  CG  LYS A  25      14.353   8.583  -6.467  1.00  4.730          C  
ATOM    374  CD  LYS A  25      15.706   8.415  -7.137  1.00  4.730          C  
ATOM    375  CE  LYS A  25      15.551   8.106  -8.613  1.00  4.730          C  
ATOM    376  NZ  LYS A  25      16.869   7.960  -9.292  1.00  4.730          N  
ATOM    377  H   LYS A  25      13.001  10.967  -4.777  1.00  4.060          H  
ATOM    378  HA  LYS A  25      12.554   8.087  -4.616  1.00  4.060          H  
ATOM    379 1HB  LYS A  25      15.084   9.677  -4.789  1.00  5.680          H  
ATOM    380 2HB  LYS A  25      15.032   7.932  -4.568  1.00  5.680          H  
ATOM    381 1HG  LYS A  25      13.756   7.685  -6.648  1.00  5.680          H  
ATOM    382 2HG  LYS A  25      13.830   9.434  -6.901  1.00  5.680          H  
ATOM    383 1HD  LYS A  25      16.287   9.331  -7.024  1.00  5.680          H  
ATOM    384 2HD  LYS A  25      16.252   7.602  -6.673  1.00  5.680          H  
ATOM    385 1HE  LYS A  25      14.993   7.173  -8.721  1.00  5.680          H  
ATOM    386 2HE  LYS A  25      14.992   8.909  -9.091  1.00  5.680          H  
ATOM    387 1HZ  LYS A  25      16.720   7.751 -10.267  1.00  5.680          H  
ATOM    388 2HZ  LYS A  25      17.389   8.819  -9.206  1.00  5.680          H  
ATOM    389 3HZ  LYS A  25      17.401   7.207  -8.868  1.00  5.680          H  
ATOM    390  N   LEU A  26      13.292   7.400  -2.421  1.00  3.380          N  
ATOM    391  CA  LEU A  26      13.508   6.852  -1.099  1.00  3.480          C  
ATOM    392  C   LEU A  26      14.251   5.531  -1.275  1.00  3.520          C  
ATOM    393  O   LEU A  26      13.738   4.618  -1.920  1.00  3.370          O  
ATOM    394  CB  LEU A  26      12.131   6.608  -0.490  1.00  4.830          C  
ATOM    395  CG  LEU A  26      12.004   6.001   0.866  1.00  4.830          C  
ATOM    396  CD1 LEU A  26      12.553   6.888   1.899  1.00  4.830          C  
ATOM    397  CD2 LEU A  26      10.562   5.734   1.126  1.00  4.830          C  
ATOM    398  H   LEU A  26      13.086   6.736  -3.169  1.00  4.060          H  
ATOM    399  HA  LEU A  26      14.100   7.548  -0.508  1.00  4.180          H  
ATOM    400 1HB  LEU A  26      11.667   7.569  -0.424  1.00  5.800          H  
ATOM    401 2HB  LEU A  26      11.553   5.996  -1.187  1.00  5.800          H  
ATOM    402  HG  LEU A  26      12.549   5.083   0.896  1.00  5.800          H  
ATOM    403 1HD1 LEU A  26      12.409   6.413   2.834  1.00  5.800          H  
ATOM    404 2HD1 LEU A  26      13.608   7.080   1.732  1.00  5.800          H  
ATOM    405 3HD1 LEU A  26      12.017   7.810   1.899  1.00  5.800          H  
ATOM    406 1HD2 LEU A  26      10.463   5.276   2.092  1.00  5.800          H  
ATOM    407 2HD2 LEU A  26      10.004   6.671   1.103  1.00  5.800          H  
ATOM    408 3HD2 LEU A  26      10.182   5.059   0.359  1.00  5.800          H  
ATOM    409  N   GLY A  27      15.487   5.418  -0.799  1.00  3.770          N  
ATOM    410  CA  GLY A  27      16.191   4.152  -1.024  1.00  3.850          C  
ATOM    411  C   GLY A  27      16.567   3.985  -2.504  1.00  3.820          C  
ATOM    412  O   GLY A  27      16.789   2.874  -2.971  1.00  3.950          O  
ATOM    413  H   GLY A  27      15.919   6.169  -0.275  1.00  4.520          H  
ATOM    414 1HA  GLY A  27      17.093   4.122  -0.410  1.00  4.620          H  
ATOM    415 2HA  GLY A  27      15.560   3.321  -0.707  1.00  4.620          H  
ATOM    416  N   GLN A  28      16.620   5.108  -3.224  1.00  3.830          N  
ATOM    417  CA  GLN A  28      16.883   5.239  -4.668  1.00  3.880          C  
ATOM    418  C   GLN A  28      15.774   4.763  -5.628  1.00  3.590          C  
ATOM    419  O   GLN A  28      15.997   4.723  -6.840  1.00  3.610          O  
ATOM    420  CB  GLN A  28      18.182   4.524  -5.059  1.00  5.410          C  
ATOM    421  CG  GLN A  28      19.398   4.995  -4.306  1.00  5.410          C  
ATOM    422  CD  GLN A  28      19.615   6.467  -4.487  1.00  5.410          C  
ATOM    423  OE1 GLN A  28      19.610   6.977  -5.612  1.00  5.410          O  
ATOM    424  NE2 GLN A  28      19.797   7.173  -3.380  1.00  5.410          N  
ATOM    425  H   GLN A  28      16.475   5.967  -2.712  1.00  4.600          H  
ATOM    426  HA  GLN A  28      17.025   6.299  -4.864  1.00  4.660          H  
ATOM    427 1HB  GLN A  28      18.081   3.449  -4.931  1.00  6.490          H  
ATOM    428 2HB  GLN A  28      18.375   4.695  -6.117  1.00  6.490          H  
ATOM    429 1HG  GLN A  28      19.274   4.790  -3.247  1.00  6.490          H  
ATOM    430 2HG  GLN A  28      20.271   4.471  -4.688  1.00  6.490          H  
ATOM    431 1HE2 GLN A  28      19.949   8.162  -3.432  1.00  6.490          H  
ATOM    432 2HE2 GLN A  28      19.792   6.716  -2.488  1.00  6.490          H  
ATOM    433  N   PHE A  29      14.578   4.476  -5.117  1.00  3.370          N  
ATOM    434  CA  PHE A  29      13.411   4.109  -5.946  1.00  3.130          C  
ATOM    435  C   PHE A  29      12.337   5.107  -5.571  1.00  2.970          C  
ATOM    436  O   PHE A  29      12.432   5.698  -4.499  1.00  3.030          O  
ATOM    437  CB  PHE A  29      12.936   2.690  -5.657  1.00  4.480          C  
ATOM    438  CG  PHE A  29      13.904   1.571  -5.973  1.00  4.480          C  
ATOM    439  CD1 PHE A  29      14.951   1.298  -5.137  1.00  4.480          C  
ATOM    440  CD2 PHE A  29      13.729   0.760  -7.065  1.00  4.480          C  
ATOM    441  CE1 PHE A  29      15.814   0.264  -5.377  1.00  4.480          C  
ATOM    442  CE2 PHE A  29      14.584  -0.288  -7.322  1.00  4.480          C  
ATOM    443  CZ  PHE A  29      15.632  -0.537  -6.474  1.00  4.480          C  
ATOM    444  H   PHE A  29      14.465   4.491  -4.101  1.00  4.040          H  
ATOM    445  HA  PHE A  29      13.644   4.213  -7.005  1.00  3.760          H  
ATOM    446 1HB  PHE A  29      12.705   2.635  -4.649  1.00  5.370          H  
ATOM    447 2HB  PHE A  29      12.011   2.505  -6.199  1.00  5.370          H  
ATOM    448  HD1 PHE A  29      15.095   1.920  -4.269  1.00  5.370          H  
ATOM    449  HD2 PHE A  29      12.904   0.947  -7.727  1.00  5.370          H  
ATOM    450  HE1 PHE A  29      16.640   0.083  -4.688  1.00  5.370          H  
ATOM    451  HE2 PHE A  29      14.428  -0.918  -8.196  1.00  5.370          H  
ATOM    452  HZ  PHE A  29      16.313  -1.364  -6.670  1.00  5.370          H  
ATOM    453  N   THR A  30      11.339   5.370  -6.413  1.00  2.810          N  
ATOM    454  CA  THR A  30      10.375   6.370  -5.940  1.00  2.680          C  
ATOM    455  C   THR A  30       9.354   5.822  -4.965  1.00  2.540          C  
ATOM    456  O   THR A  30       9.196   4.604  -4.811  1.00  2.450          O  
ATOM    457  CB  THR A  30       9.650   7.116  -7.080  1.00  3.800          C  
ATOM    458  OG1 THR A  30       8.837   6.216  -7.855  1.00  3.800          O  
ATOM    459  CG2 THR A  30      10.689   7.783  -7.965  1.00  3.800          C  
ATOM    460  H   THR A  30      11.236   4.881  -7.319  1.00  3.370          H  
ATOM    461  HA  THR A  30      10.921   7.117  -5.415  1.00  3.220          H  
ATOM    462  HB  THR A  30       9.008   7.884  -6.653  1.00  4.560          H  
ATOM    463  HG1 THR A  30       8.304   6.739  -8.469  1.00  4.560          H  
ATOM    464 1HG2 THR A  30      10.200   8.329  -8.758  1.00  4.560          H  
ATOM    465 2HG2 THR A  30      11.277   8.475  -7.362  1.00  4.560          H  
ATOM    466 3HG2 THR A  30      11.344   7.029  -8.397  1.00  4.560          H  
ATOM    467  N   ILE A  31       8.636   6.734  -4.311  1.00  2.540          N  
ATOM    468  CA  ILE A  31       7.602   6.345  -3.359  1.00  2.420          C  
ATOM    469  C   ILE A  31       6.519   5.521  -4.071  1.00  2.230          C  
ATOM    470  O   ILE A  31       6.175   4.417  -3.627  1.00  2.150          O  
ATOM    471  CB  ILE A  31       7.019   7.618  -2.667  1.00  3.440          C  
ATOM    472  CG1 ILE A  31       7.830   8.017  -1.406  1.00  3.440          C  
ATOM    473  CG2 ILE A  31       5.575   7.487  -2.295  1.00  3.440          C  
ATOM    474  CD1 ILE A  31       9.246   8.344  -1.609  1.00  3.440          C  
ATOM    475  H   ILE A  31       8.887   7.719  -4.458  1.00  3.050          H  
ATOM    476  HA  ILE A  31       8.058   5.714  -2.596  1.00  2.900          H  
ATOM    477  HB  ILE A  31       7.110   8.443  -3.365  1.00  4.120          H  
ATOM    478 1HG1 ILE A  31       7.365   8.891  -0.968  1.00  4.120          H  
ATOM    479 2HG1 ILE A  31       7.772   7.202  -0.709  1.00  4.120          H  
ATOM    480 1HG2 ILE A  31       5.228   8.411  -1.858  1.00  4.120          H  
ATOM    481 2HG2 ILE A  31       4.977   7.285  -3.169  1.00  4.120          H  
ATOM    482 3HG2 ILE A  31       5.467   6.680  -1.575  1.00  4.120          H  
ATOM    483 1HD1 ILE A  31       9.661   8.602  -0.658  1.00  4.120          H  
ATOM    484 2HD1 ILE A  31       9.785   7.499  -2.024  1.00  4.120          H  
ATOM    485 3HD1 ILE A  31       9.328   9.187  -2.279  1.00  4.120          H  
ATOM    486  N   LEU A  32       6.064   5.999  -5.236  1.00  2.190          N  
ATOM    487  CA  LEU A  32       5.106   5.228  -5.993  1.00  2.030          C  
ATOM    488  C   LEU A  32       5.691   3.901  -6.433  1.00  2.030          C  
ATOM    489  O   LEU A  32       5.019   2.868  -6.368  1.00  1.910          O  
ATOM    490  CB  LEU A  32       4.643   5.967  -7.250  1.00  2.910          C  
ATOM    491  CG  LEU A  32       3.705   5.140  -8.153  1.00  2.910          C  
ATOM    492  CD1 LEU A  32       2.430   4.787  -7.402  1.00  2.910          C  
ATOM    493  CD2 LEU A  32       3.409   5.885  -9.411  1.00  2.910          C  
ATOM    494  H   LEU A  32       6.339   6.925  -5.569  1.00  2.630          H  
ATOM    495  HA  LEU A  32       4.261   5.040  -5.334  1.00  2.440          H  
ATOM    496 1HB  LEU A  32       4.124   6.871  -6.945  1.00  3.490          H  
ATOM    497 2HB  LEU A  32       5.520   6.257  -7.831  1.00  3.490          H  
ATOM    498  HG  LEU A  32       4.204   4.226  -8.415  1.00  3.490          H  
ATOM    499 1HD1 LEU A  32       1.820   4.191  -8.018  1.00  3.490          H  
ATOM    500 2HD1 LEU A  32       2.642   4.217  -6.505  1.00  3.490          H  
ATOM    501 3HD1 LEU A  32       1.910   5.696  -7.147  1.00  3.490          H  
ATOM    502 1HD2 LEU A  32       2.787   5.278 -10.039  1.00  3.490          H  
ATOM    503 2HD2 LEU A  32       2.895   6.798  -9.168  1.00  3.490          H  
ATOM    504 3HD2 LEU A  32       4.338   6.109  -9.937  1.00  3.490          H  
ATOM    505  N   GLU A  33       6.921   3.934  -6.947  1.00  2.180          N  
ATOM    506  CA  GLU A  33       7.563   2.736  -7.441  1.00  2.240          C  
ATOM    507  C   GLU A  33       7.625   1.638  -6.398  1.00  2.240          C  
ATOM    508  O   GLU A  33       7.350   0.483  -6.726  1.00  2.220          O  
ATOM    509  CB  GLU A  33       8.954   3.076  -7.927  1.00  3.110          C  
ATOM    510  CG  GLU A  33       9.717   1.969  -8.482  1.00  3.110          C  
ATOM    511  CD  GLU A  33      11.009   2.434  -9.014  1.00  3.110          C  
ATOM    512  OE1 GLU A  33      11.342   3.602  -8.846  1.00  3.110          O  
ATOM    513  OE2 GLU A  33      11.702   1.618  -9.576  1.00  3.110          O  
ATOM    514  H   GLU A  33       7.430   4.816  -7.014  1.00  2.620          H  
ATOM    515  HA  GLU A  33       6.979   2.364  -8.279  1.00  2.690          H  
ATOM    516 1HB  GLU A  33       8.893   3.844  -8.690  1.00  3.730          H  
ATOM    517 2HB  GLU A  33       9.522   3.474  -7.102  1.00  3.730          H  
ATOM    518 1HG  GLU A  33       9.911   1.254  -7.686  1.00  3.730          H  
ATOM    519 2HG  GLU A  33       9.139   1.468  -9.249  1.00  3.730          H  
ATOM    520  N   TRP A  34       7.957   1.970  -5.144  1.00  2.300          N  
ATOM    521  CA  TRP A  34       8.005   0.933  -4.122  1.00  2.350          C  
ATOM    522  C   TRP A  34       6.652   0.270  -3.952  1.00  2.180          C  
ATOM    523  O   TRP A  34       6.567  -0.960  -3.862  1.00  2.160          O  
ATOM    524  CB  TRP A  34       8.418   1.481  -2.761  1.00  3.270          C  
ATOM    525  CG  TRP A  34       9.863   1.717  -2.583  1.00  3.270          C  
ATOM    526  CD1 TRP A  34      10.479   2.905  -2.367  1.00  3.270          C  
ATOM    527  CD2 TRP A  34      10.912   0.725  -2.617  1.00  3.270          C  
ATOM    528  NE1 TRP A  34      11.808   2.719  -2.245  1.00  3.270          N  
ATOM    529  CE2 TRP A  34      12.097   1.393  -2.401  1.00  3.270          C  
ATOM    530  CE3 TRP A  34      10.934  -0.663  -2.813  1.00  3.270          C  
ATOM    531  CZ2 TRP A  34      13.310   0.744  -2.372  1.00  3.270          C  
ATOM    532  CZ3 TRP A  34      12.155  -1.317  -2.792  1.00  3.270          C  
ATOM    533  CH2 TRP A  34      13.313  -0.628  -2.577  1.00  3.270          C  
ATOM    534  H   TRP A  34       8.238   2.935  -4.936  1.00  2.760          H  
ATOM    535  HA  TRP A  34       8.721   0.183  -4.440  1.00  2.820          H  
ATOM    536 1HB  TRP A  34       7.916   2.434  -2.619  1.00  3.920          H  
ATOM    537 2HB  TRP A  34       8.078   0.813  -1.973  1.00  3.920          H  
ATOM    538  HD1 TRP A  34       9.977   3.871  -2.294  1.00  3.920          H  
ATOM    539  HE1 TRP A  34      12.509   3.466  -2.075  1.00  3.920          H  
ATOM    540  HE3 TRP A  34      10.011  -1.217  -2.981  1.00  3.920          H  
ATOM    541  HZ2 TRP A  34      14.245   1.281  -2.200  1.00  3.920          H  
ATOM    542  HZ3 TRP A  34      12.169  -2.394  -2.950  1.00  3.920          H  
ATOM    543  HH2 TRP A  34      14.259  -1.164  -2.567  1.00  3.920          H  
ATOM    544  N   VAL A  35       5.589   1.071  -3.948  1.00  2.050          N  
ATOM    545  CA  VAL A  35       4.253   0.519  -3.803  1.00  1.910          C  
ATOM    546  C   VAL A  35       3.899  -0.389  -4.964  1.00  1.820          C  
ATOM    547  O   VAL A  35       3.369  -1.489  -4.762  1.00  1.810          O  
ATOM    548  CB  VAL A  35       3.235   1.661  -3.671  1.00  2.730          C  
ATOM    549  CG1 VAL A  35       1.772   1.150  -3.733  1.00  2.730          C  
ATOM    550  CG2 VAL A  35       3.514   2.313  -2.362  1.00  2.730          C  
ATOM    551  H   VAL A  35       5.734   2.090  -3.996  1.00  2.460          H  
ATOM    552  HA  VAL A  35       4.225  -0.068  -2.885  1.00  2.290          H  
ATOM    553  HB  VAL A  35       3.370   2.377  -4.481  1.00  3.280          H  
ATOM    554 1HG1 VAL A  35       1.098   1.985  -3.609  1.00  3.280          H  
ATOM    555 2HG1 VAL A  35       1.570   0.668  -4.690  1.00  3.280          H  
ATOM    556 3HG1 VAL A  35       1.611   0.453  -2.943  1.00  3.280          H  
ATOM    557 1HG2 VAL A  35       2.856   3.117  -2.184  1.00  3.280          H  
ATOM    558 2HG2 VAL A  35       3.378   1.572  -1.592  1.00  3.280          H  
ATOM    559 3HG2 VAL A  35       4.529   2.687  -2.342  1.00  3.280          H  
ATOM    560  N   LEU A  36       4.185   0.061  -6.180  1.00  1.800          N  
ATOM    561  CA  LEU A  36       3.838  -0.740  -7.331  1.00  1.760          C  
ATOM    562  C   LEU A  36       4.626  -2.045  -7.335  1.00  1.900          C  
ATOM    563  O   LEU A  36       4.067  -3.093  -7.671  1.00  1.890          O  
ATOM    564  CB  LEU A  36       4.113   0.046  -8.613  1.00  2.480          C  
ATOM    565  CG  LEU A  36       3.258   1.333  -8.820  1.00  2.480          C  
ATOM    566  CD1 LEU A  36       3.733   2.008 -10.094  1.00  2.480          C  
ATOM    567  CD2 LEU A  36       1.784   1.033  -8.818  1.00  2.480          C  
ATOM    568  H   LEU A  36       4.616   0.986  -6.287  1.00  2.160          H  
ATOM    569  HA  LEU A  36       2.792  -1.006  -7.271  1.00  2.110          H  
ATOM    570 1HB  LEU A  36       5.164   0.350  -8.599  1.00  2.980          H  
ATOM    571 2HB  LEU A  36       3.955  -0.609  -9.468  1.00  2.980          H  
ATOM    572  HG  LEU A  36       3.445   2.009  -8.006  1.00  2.980          H  
ATOM    573 1HD1 LEU A  36       3.186   2.929 -10.254  1.00  2.980          H  
ATOM    574 2HD1 LEU A  36       4.786   2.227 -10.004  1.00  2.980          H  
ATOM    575 3HD1 LEU A  36       3.580   1.348 -10.935  1.00  2.980          H  
ATOM    576 1HD2 LEU A  36       1.235   1.941  -8.944  1.00  2.980          H  
ATOM    577 2HD2 LEU A  36       1.546   0.371  -9.603  1.00  2.980          H  
ATOM    578 3HD2 LEU A  36       1.501   0.594  -7.882  1.00  2.980          H  
ATOM    579  N   ARG A  37       5.908  -2.005  -6.945  1.00  2.040          N  
ATOM    580  CA  ARG A  37       6.705  -3.225  -6.899  1.00  2.200          C  
ATOM    581  C   ARG A  37       6.140  -4.228  -5.896  1.00  2.170          C  
ATOM    582  O   ARG A  37       6.073  -5.428  -6.190  1.00  2.250          O  
ATOM    583  CB  ARG A  37       8.159  -2.904  -6.574  1.00  3.020          C  
ATOM    584  CG  ARG A  37       8.937  -2.267  -7.733  1.00  3.020          C  
ATOM    585  CD  ARG A  37      10.343  -1.909  -7.373  1.00  3.020          C  
ATOM    586  NE  ARG A  37      11.055  -1.314  -8.524  1.00  3.020          N  
ATOM    587  CZ  ARG A  37      11.696  -1.985  -9.494  1.00  3.020          C  
ATOM    588  NH1 ARG A  37      11.768  -3.307  -9.505  1.00  3.020          N  
ATOM    589  NH2 ARG A  37      12.253  -1.269 -10.444  1.00  3.020          N  
ATOM    590  H   ARG A  37       6.343  -1.106  -6.714  1.00  2.450          H  
ATOM    591  HA  ARG A  37       6.680  -3.680  -7.887  1.00  2.640          H  
ATOM    592 1HB  ARG A  37       8.191  -2.205  -5.735  1.00  3.620          H  
ATOM    593 2HB  ARG A  37       8.676  -3.811  -6.268  1.00  3.620          H  
ATOM    594 1HG  ARG A  37       8.965  -2.968  -8.564  1.00  3.620          H  
ATOM    595 2HG  ARG A  37       8.429  -1.361  -8.054  1.00  3.620          H  
ATOM    596 1HD  ARG A  37      10.323  -1.165  -6.571  1.00  3.620          H  
ATOM    597 2HD  ARG A  37      10.887  -2.785  -7.035  1.00  3.620          H  
ATOM    598  HE  ARG A  37      11.061  -0.288  -8.636  1.00  3.620          H  
ATOM    599 1HH1 ARG A  37      11.337  -3.848  -8.771  1.00  3.620          H  
ATOM    600 2HH1 ARG A  37      12.257  -3.782 -10.251  1.00  3.620          H  
ATOM    601 1HH2 ARG A  37      12.166  -0.239 -10.387  1.00  3.620          H  
ATOM    602 2HH2 ARG A  37      12.749  -1.708 -11.204  1.00  3.620          H  
ATOM    603  N   ARG A  38       5.715  -3.749  -4.721  1.00  2.110          N  
ATOM    604  CA  ARG A  38       5.149  -4.652  -3.731  1.00  2.140          C  
ATOM    605  C   ARG A  38       3.852  -5.273  -4.253  1.00  2.000          C  
ATOM    606  O   ARG A  38       3.589  -6.449  -4.026  1.00  2.060          O  
ATOM    607  CB  ARG A  38       4.918  -3.928  -2.419  1.00  2.980          C  
ATOM    608  CG  ARG A  38       6.203  -3.449  -1.689  1.00  2.980          C  
ATOM    609  CD  ARG A  38       7.055  -4.551  -1.151  1.00  2.980          C  
ATOM    610  NE  ARG A  38       8.173  -4.011  -0.366  1.00  2.980          N  
ATOM    611  CZ  ARG A  38       9.196  -4.723   0.160  1.00  2.980          C  
ATOM    612  NH1 ARG A  38       9.265  -6.030  -0.004  1.00  2.980          N  
ATOM    613  NH2 ARG A  38      10.140  -4.094   0.847  1.00  2.980          N  
ATOM    614  H   ARG A  38       5.841  -2.752  -4.505  1.00  2.530          H  
ATOM    615  HA  ARG A  38       5.856  -5.459  -3.561  1.00  2.570          H  
ATOM    616 1HB  ARG A  38       4.321  -3.039  -2.615  1.00  3.580          H  
ATOM    617 2HB  ARG A  38       4.353  -4.561  -1.733  1.00  3.580          H  
ATOM    618 1HG  ARG A  38       6.819  -2.892  -2.380  1.00  3.580          H  
ATOM    619 2HG  ARG A  38       5.929  -2.801  -0.857  1.00  3.580          H  
ATOM    620 1HD  ARG A  38       6.456  -5.199  -0.508  1.00  3.580          H  
ATOM    621 2HD  ARG A  38       7.468  -5.126  -1.974  1.00  3.580          H  
ATOM    622  HE  ARG A  38       8.177  -3.012  -0.210  1.00  3.580          H  
ATOM    623 1HH1 ARG A  38       8.553  -6.513  -0.524  1.00  3.580          H  
ATOM    624 2HH1 ARG A  38      10.035  -6.548   0.395  1.00  3.580          H  
ATOM    625 1HH2 ARG A  38      10.092  -3.091   0.972  1.00  3.580          H  
ATOM    626 2HH2 ARG A  38      10.910  -4.614   1.244  1.00  3.580          H  
ATOM    627  N   LEU A  39       3.031  -4.505  -4.964  1.00  1.850          N  
ATOM    628  CA  LEU A  39       1.819  -5.088  -5.524  1.00  1.730          C  
ATOM    629  C   LEU A  39       2.141  -6.135  -6.591  1.00  1.820          C  
ATOM    630  O   LEU A  39       1.533  -7.202  -6.639  1.00  1.840          O  
ATOM    631  CB  LEU A  39       0.948  -4.003  -6.131  1.00  2.470          C  
ATOM    632  CG  LEU A  39       0.286  -3.032  -5.169  1.00  2.470          C  
ATOM    633  CD1 LEU A  39      -0.274  -1.920  -5.971  1.00  2.470          C  
ATOM    634  CD2 LEU A  39      -0.846  -3.739  -4.390  1.00  2.470          C  
ATOM    635  H   LEU A  39       3.238  -3.506  -5.077  1.00  2.220          H  
ATOM    636  HA  LEU A  39       1.282  -5.587  -4.726  1.00  2.080          H  
ATOM    637 1HB  LEU A  39       1.561  -3.425  -6.824  1.00  2.960          H  
ATOM    638 2HB  LEU A  39       0.167  -4.489  -6.688  1.00  2.960          H  
ATOM    639  HG  LEU A  39       1.024  -2.630  -4.475  1.00  2.960          H  
ATOM    640 1HD1 LEU A  39      -0.733  -1.231  -5.337  1.00  2.960          H  
ATOM    641 2HD1 LEU A  39       0.526  -1.429  -6.515  1.00  2.960          H  
ATOM    642 3HD1 LEU A  39      -0.999  -2.302  -6.659  1.00  2.960          H  
ATOM    643 1HD2 LEU A  39      -1.328  -3.049  -3.730  1.00  2.960          H  
ATOM    644 2HD2 LEU A  39      -1.570  -4.111  -5.088  1.00  2.960          H  
ATOM    645 3HD2 LEU A  39      -0.452  -4.558  -3.806  1.00  2.960          H  
ATOM    646  N   LYS A  40       3.157  -5.886  -7.419  1.00  1.900          N  
ATOM    647  CA  LYS A  40       3.534  -6.859  -8.447  1.00  2.010          C  
ATOM    648  C   LYS A  40       3.916  -8.213  -7.840  1.00  2.100          C  
ATOM    649  O   LYS A  40       3.661  -9.253  -8.447  1.00  2.190          O  
ATOM    650  CB  LYS A  40       4.678  -6.351  -9.313  1.00  2.770          C  
ATOM    651  CG  LYS A  40       4.309  -5.227 -10.260  1.00  2.770          C  
ATOM    652  CD  LYS A  40       5.520  -4.796 -11.046  1.00  2.770          C  
ATOM    653  CE  LYS A  40       5.239  -3.603 -11.927  1.00  2.770          C  
ATOM    654  NZ  LYS A  40       6.450  -3.214 -12.676  1.00  2.770          N  
ATOM    655  H   LYS A  40       3.625  -4.975  -7.379  1.00  2.280          H  
ATOM    656  HA  LYS A  40       2.671  -7.020  -9.091  1.00  2.410          H  
ATOM    657 1HB  LYS A  40       5.477  -5.992  -8.667  1.00  3.320          H  
ATOM    658 2HB  LYS A  40       5.078  -7.174  -9.902  1.00  3.320          H  
ATOM    659 1HG  LYS A  40       3.540  -5.579 -10.947  1.00  3.320          H  
ATOM    660 2HG  LYS A  40       3.910  -4.387  -9.709  1.00  3.320          H  
ATOM    661 1HD  LYS A  40       6.321  -4.534 -10.354  1.00  3.320          H  
ATOM    662 2HD  LYS A  40       5.859  -5.622 -11.669  1.00  3.320          H  
ATOM    663 1HE  LYS A  40       4.439  -3.831 -12.631  1.00  3.320          H  
ATOM    664 2HE  LYS A  40       4.929  -2.763 -11.300  1.00  3.320          H  
ATOM    665 1HZ  LYS A  40       6.254  -2.389 -13.247  1.00  3.320          H  
ATOM    666 2HZ  LYS A  40       7.188  -2.987 -12.035  1.00  3.320          H  
ATOM    667 3HZ  LYS A  40       6.745  -3.967 -13.273  1.00  3.320          H  
ATOM    668  N   LYS A  41       4.503  -8.201  -6.634  1.00  2.150          N  
ATOM    669  CA  LYS A  41       4.893  -9.423  -5.918  1.00  2.260          C  
ATOM    670  C   LYS A  41       3.701 -10.312  -5.526  1.00  2.220          C  
ATOM    671  O   LYS A  41       3.904 -11.472  -5.159  1.00  2.340          O  
ATOM    672  CB  LYS A  41       5.690  -9.115  -4.645  1.00  3.120          C  
ATOM    673  CG  LYS A  41       7.078  -8.480  -4.825  1.00  3.120          C  
ATOM    674  CD  LYS A  41       8.075  -9.405  -5.523  1.00  3.120          C  
ATOM    675  CE  LYS A  41       9.469  -8.789  -5.521  1.00  3.120          C  
ATOM    676  NZ  LYS A  41      10.464  -9.613  -6.274  1.00  3.120          N  
ATOM    677  H   LYS A  41       4.740  -7.288  -6.226  1.00  2.580          H  
ATOM    678  HA  LYS A  41       5.514 -10.014  -6.585  1.00  2.710          H  
ATOM    679 1HB  LYS A  41       5.109  -8.441  -4.026  1.00  3.740          H  
ATOM    680 2HB  LYS A  41       5.820 -10.034  -4.076  1.00  3.740          H  
ATOM    681 1HG  LYS A  41       6.977  -7.578  -5.415  1.00  3.740          H  
ATOM    682 2HG  LYS A  41       7.468  -8.206  -3.846  1.00  3.740          H  
ATOM    683 1HD  LYS A  41       8.101 -10.371  -5.015  1.00  3.740          H  
ATOM    684 2HD  LYS A  41       7.775  -9.559  -6.557  1.00  3.740          H  
ATOM    685 1HE  LYS A  41       9.421  -7.797  -5.968  1.00  3.740          H  
ATOM    686 2HE  LYS A  41       9.806  -8.696  -4.488  1.00  3.740          H  
ATOM    687 1HZ  LYS A  41      11.365  -9.150  -6.225  1.00  3.740          H  
ATOM    688 2HZ  LYS A  41      10.536 -10.540  -5.870  1.00  3.740          H  
ATOM    689 3HZ  LYS A  41      10.179  -9.695  -7.238  1.00  3.740          H  
ATOM    690  N   SER A  42       2.481  -9.756  -5.542  1.00  2.100          N  
ATOM    691  CA  SER A  42       1.257 -10.461  -5.175  1.00  2.100          C  
ATOM    692  C   SER A  42       1.004 -11.703  -5.996  1.00  2.190          C  
ATOM    693  O   SER A  42       1.265 -11.759  -7.196  1.00  2.240          O  
ATOM    694  CB  SER A  42       0.042  -9.582  -5.331  1.00  2.940          C  
ATOM    695  OG  SER A  42      -1.138 -10.340  -5.123  1.00  2.940          O  
ATOM    696  H   SER A  42       2.379  -8.797  -5.878  1.00  2.520          H  
ATOM    697  HA  SER A  42       1.335 -10.763  -4.132  1.00  2.520          H  
ATOM    698 1HB  SER A  42       0.086  -8.751  -4.628  1.00  3.530          H  
ATOM    699 2HB  SER A  42       0.038  -9.176  -6.331  1.00  3.530          H  
ATOM    700  HG  SER A  42      -1.122 -10.592  -4.165  1.00  3.530          H  
ATOM    701  N   LYS A  43       0.461 -12.704  -5.332  1.00  2.260          N  
ATOM    702  CA  LYS A  43       0.120 -13.972  -5.957  1.00  2.370          C  
ATOM    703  C   LYS A  43      -1.302 -13.969  -6.507  1.00  2.300          C  
ATOM    704  O   LYS A  43      -1.738 -14.950  -7.111  1.00  3.040          O  
ATOM    705  CB  LYS A  43       0.257 -15.111  -4.947  1.00  3.270          C  
ATOM    706  CG  LYS A  43       1.674 -15.364  -4.463  1.00  3.270          C  
ATOM    707  CD  LYS A  43       1.707 -16.508  -3.449  1.00  3.270          C  
ATOM    708  CE  LYS A  43       3.120 -16.771  -2.948  1.00  3.270          C  
ATOM    709  NZ  LYS A  43       3.151 -17.851  -1.921  1.00  3.270          N  
ATOM    710  H   LYS A  43       0.248 -12.538  -4.340  1.00  2.710          H  
ATOM    711  HA  LYS A  43       0.805 -14.143  -6.787  1.00  2.840          H  
ATOM    712 1HB  LYS A  43      -0.351 -14.879  -4.070  1.00  3.930          H  
ATOM    713 2HB  LYS A  43      -0.127 -16.032  -5.381  1.00  3.930          H  
ATOM    714 1HG  LYS A  43       2.314 -15.603  -5.311  1.00  3.930          H  
ATOM    715 2HG  LYS A  43       2.052 -14.453  -3.988  1.00  3.930          H  
ATOM    716 1HD  LYS A  43       1.074 -16.241  -2.598  1.00  3.930          H  
ATOM    717 2HD  LYS A  43       1.313 -17.414  -3.905  1.00  3.930          H  
ATOM    718 1HE  LYS A  43       3.748 -17.064  -3.787  1.00  3.930          H  
ATOM    719 2HE  LYS A  43       3.518 -15.854  -2.509  1.00  3.930          H  
ATOM    720 1HZ  LYS A  43       4.102 -17.997  -1.611  1.00  3.930          H  
ATOM    721 2HZ  LYS A  43       2.577 -17.579  -1.133  1.00  3.930          H  
ATOM    722 3HZ  LYS A  43       2.793 -18.708  -2.318  1.00  3.930          H  
ATOM    723  N   GLN A  44      -2.045 -12.893  -6.242  1.00  1.840          N  
ATOM    724  CA  GLN A  44      -3.440 -12.831  -6.650  1.00  1.810          C  
ATOM    725  C   GLN A  44      -3.727 -11.789  -7.745  1.00  1.720          C  
ATOM    726  O   GLN A  44      -4.618 -11.988  -8.574  1.00  1.920          O  
ATOM    727  CB  GLN A  44      -4.299 -12.528  -5.433  1.00  2.550          C  
ATOM    728  CG  GLN A  44      -4.183 -13.526  -4.272  1.00  2.550          C  
ATOM    729  CD  GLN A  44      -4.667 -14.892  -4.617  1.00  2.550          C  
ATOM    730  OE1 GLN A  44      -5.809 -15.064  -5.058  1.00  2.550          O  
ATOM    731  NE2 GLN A  44      -3.813 -15.883  -4.427  1.00  2.550          N  
ATOM    732  H   GLN A  44      -1.609 -12.112  -5.760  1.00  2.210          H  
ATOM    733  HA  GLN A  44      -3.727 -13.805  -7.045  1.00  2.170          H  
ATOM    734 1HB  GLN A  44      -4.093 -11.526  -5.067  1.00  3.060          H  
ATOM    735 2HB  GLN A  44      -5.312 -12.572  -5.761  1.00  3.060          H  
ATOM    736 1HG  GLN A  44      -3.137 -13.598  -3.973  1.00  3.060          H  
ATOM    737 2HG  GLN A  44      -4.774 -13.172  -3.431  1.00  3.060          H  
ATOM    738 1HE2 GLN A  44      -4.080 -16.824  -4.639  1.00  3.060          H  
ATOM    739 2HE2 GLN A  44      -2.899 -15.697  -4.061  1.00  3.060          H  
ATOM    740  N   LEU A  45      -2.983 -10.684  -7.743  1.00  1.560          N  
ATOM    741  CA  LEU A  45      -3.241  -9.585  -8.682  1.00  1.470          C  
ATOM    742  C   LEU A  45      -2.881  -9.869 -10.122  1.00  1.590          C  
ATOM    743  O   LEU A  45      -1.868 -10.509 -10.409  1.00  1.770          O  
ATOM    744  CB  LEU A  45      -2.459  -8.330  -8.254  1.00  2.090          C  
ATOM    745  CG  LEU A  45      -2.891  -7.673  -6.954  1.00  2.090          C  
ATOM    746  CD1 LEU A  45      -1.920  -6.601  -6.557  1.00  2.090          C  
ATOM    747  CD2 LEU A  45      -4.222  -7.048  -7.175  1.00  2.090          C  
ATOM    748  H   LEU A  45      -2.249 -10.588  -7.044  1.00  1.870          H  
ATOM    749  HA  LEU A  45      -4.305  -9.388  -8.676  1.00  1.760          H  
ATOM    750 1HB  LEU A  45      -1.408  -8.601  -8.159  1.00  2.510          H  
ATOM    751 2HB  LEU A  45      -2.543  -7.584  -9.049  1.00  2.510          H  
ATOM    752  HG  LEU A  45      -2.943  -8.417  -6.157  1.00  2.510          H  
ATOM    753 1HD1 LEU A  45      -2.270  -6.154  -5.638  1.00  2.510          H  
ATOM    754 2HD1 LEU A  45      -0.941  -7.020  -6.397  1.00  2.510          H  
ATOM    755 3HD1 LEU A  45      -1.861  -5.848  -7.339  1.00  2.510          H  
ATOM    756 1HD2 LEU A  45      -4.548  -6.578  -6.280  1.00  2.510          H  
ATOM    757 2HD2 LEU A  45      -4.145  -6.310  -7.972  1.00  2.510          H  
ATOM    758 3HD2 LEU A  45      -4.914  -7.780  -7.450  1.00  2.510          H  
ATOM    759  N   THR A  46      -3.696  -9.328 -11.040  1.00  1.550          N  
ATOM    760  CA  THR A  46      -3.404  -9.438 -12.459  1.00  1.660          C  
ATOM    761  C   THR A  46      -3.114  -8.057 -13.058  1.00  1.650          C  
ATOM    762  O   THR A  46      -2.419  -7.949 -14.070  1.00  1.820          O  
ATOM    763  CB  THR A  46      -4.594 -10.074 -13.211  1.00  2.280          C  
ATOM    764  OG1 THR A  46      -5.744  -9.218 -13.113  1.00  2.280          O  
ATOM    765  CG2 THR A  46      -4.940 -11.411 -12.552  1.00  2.280          C  
ATOM    766  H   THR A  46      -4.545  -8.836 -10.752  1.00  1.860          H  
ATOM    767  HA  THR A  46      -2.522 -10.063 -12.593  1.00  1.990          H  
ATOM    768  HB  THR A  46      -4.337 -10.229 -14.258  1.00  2.740          H  
ATOM    769  HG1 THR A  46      -5.652  -8.478 -13.731  1.00  2.740          H  
ATOM    770 1HG2 THR A  46      -5.783 -11.865 -13.068  1.00  2.740          H  
ATOM    771 2HG2 THR A  46      -4.077 -12.074 -12.608  1.00  2.740          H  
ATOM    772 3HG2 THR A  46      -5.203 -11.255 -11.504  1.00  2.740          H  
ATOM    773  N   GLU A  47      -3.600  -6.993 -12.404  1.00  1.490          N  
ATOM    774  CA  GLU A  47      -3.387  -5.632 -12.907  1.00  1.520          C  
ATOM    775  C   GLU A  47      -3.372  -4.583 -11.806  1.00  1.360          C  
ATOM    776  O   GLU A  47      -4.119  -4.688 -10.837  1.00  1.260          O  
ATOM    777  CB  GLU A  47      -4.459  -5.238 -13.926  1.00  2.120          C  
ATOM    778  CG  GLU A  47      -4.224  -3.855 -14.600  1.00  2.120          C  
ATOM    779  CD  GLU A  47      -5.238  -3.537 -15.609  1.00  2.120          C  
ATOM    780  OE1 GLU A  47      -6.174  -4.275 -15.701  1.00  2.120          O  
ATOM    781  OE2 GLU A  47      -5.097  -2.559 -16.314  1.00  2.120          O  
ATOM    782  H   GLU A  47      -4.206  -7.155 -11.600  1.00  1.790          H  
ATOM    783  HA  GLU A  47      -2.417  -5.601 -13.405  1.00  1.820          H  
ATOM    784 1HB  GLU A  47      -4.507  -5.993 -14.710  1.00  2.540          H  
ATOM    785 2HB  GLU A  47      -5.429  -5.216 -13.431  1.00  2.540          H  
ATOM    786 1HG  GLU A  47      -4.273  -3.068 -13.850  1.00  2.540          H  
ATOM    787 2HG  GLU A  47      -3.235  -3.831 -15.055  1.00  2.540          H  
ATOM    788  N   ILE A  48      -2.490  -3.601 -11.962  1.00  1.390          N  
ATOM    789  CA  ILE A  48      -2.399  -2.449 -11.077  1.00  1.320          C  
ATOM    790  C   ILE A  48      -2.641  -1.163 -11.860  1.00  1.300          C  
ATOM    791  O   ILE A  48      -2.042  -0.981 -12.933  1.00  1.420          O  
ATOM    792  CB  ILE A  48      -1.043  -2.395 -10.348  1.00  1.880          C  
ATOM    793  CG1 ILE A  48      -0.821  -3.692  -9.516  1.00  1.880          C  
ATOM    794  CG2 ILE A  48      -0.992  -1.173  -9.435  1.00  1.880          C  
ATOM    795  CD1 ILE A  48       0.049  -4.759 -10.147  1.00  1.880          C  
ATOM    796  H   ILE A  48      -1.891  -3.631 -12.778  1.00  1.670          H  
ATOM    797  HA  ILE A  48      -3.182  -2.523 -10.324  1.00  1.580          H  
ATOM    798  HB  ILE A  48      -0.238  -2.332 -11.075  1.00  2.250          H  
ATOM    799 1HG1 ILE A  48      -0.373  -3.413  -8.595  1.00  2.250          H  
ATOM    800 2HG1 ILE A  48      -1.788  -4.144  -9.314  1.00  2.250          H  
ATOM    801 1HG2 ILE A  48      -0.041  -1.160  -8.931  1.00  2.250          H  
ATOM    802 2HG2 ILE A  48      -1.106  -0.253 -10.009  1.00  2.250          H  
ATOM    803 3HG2 ILE A  48      -1.792  -1.235  -8.700  1.00  2.250          H  
ATOM    804 1HD1 ILE A  48       0.129  -5.607  -9.461  1.00  2.250          H  
ATOM    805 2HD1 ILE A  48      -0.382  -5.101 -11.083  1.00  2.250          H  
ATOM    806 3HD1 ILE A  48       1.043  -4.354 -10.334  1.00  2.250          H  
ATOM    807  N   ILE A  49      -3.545  -0.313 -11.342  1.00  1.180          N  
ATOM    808  CA  ILE A  49      -3.899   0.969 -11.952  1.00  1.180          C  
ATOM    809  C   ILE A  49      -3.726   2.105 -10.924  1.00  1.090          C  
ATOM    810  O   ILE A  49      -4.023   1.923  -9.740  1.00  1.030          O  
ATOM    811  CB  ILE A  49      -5.366   0.913 -12.488  1.00  1.650          C  
ATOM    812  CG1 ILE A  49      -5.738   2.152 -13.319  1.00  1.650          C  
ATOM    813  CG2 ILE A  49      -6.320   0.831 -11.330  1.00  1.650          C  
ATOM    814  CD1 ILE A  49      -7.016   1.968 -14.182  1.00  1.650          C  
ATOM    815  H   ILE A  49      -3.997  -0.580 -10.465  1.00  1.420          H  
ATOM    816  HA  ILE A  49      -3.229   1.141 -12.777  1.00  1.420          H  
ATOM    817  HB  ILE A  49      -5.481   0.027 -13.113  1.00  1.980          H  
ATOM    818 1HG1 ILE A  49      -5.890   3.009 -12.659  1.00  1.980          H  
ATOM    819 2HG1 ILE A  49      -4.922   2.372 -13.963  1.00  1.980          H  
ATOM    820 1HG2 ILE A  49      -7.336   0.751 -11.680  1.00  1.980          H  
ATOM    821 2HG2 ILE A  49      -6.073  -0.042 -10.752  1.00  1.980          H  
ATOM    822 3HG2 ILE A  49      -6.238   1.712 -10.706  1.00  1.980          H  
ATOM    823 1HD1 ILE A  49      -7.180   2.857 -14.757  1.00  1.980          H  
ATOM    824 2HD1 ILE A  49      -6.880   1.130 -14.863  1.00  1.980          H  
ATOM    825 3HD1 ILE A  49      -7.889   1.778 -13.565  1.00  1.980          H  
ATOM    826  N   LEU A  50      -3.243   3.264 -11.356  1.00  1.150          N  
ATOM    827  CA  LEU A  50      -3.144   4.389 -10.425  1.00  1.140          C  
ATOM    828  C   LEU A  50      -4.407   5.209 -10.458  1.00  1.070          C  
ATOM    829  O   LEU A  50      -5.041   5.325 -11.499  1.00  1.110          O  
ATOM    830  CB  LEU A  50      -2.068   5.406 -10.775  1.00  1.600          C  
ATOM    831  CG  LEU A  50      -0.678   4.991 -10.930  1.00  1.600          C  
ATOM    832  CD1 LEU A  50       0.120   6.274 -11.161  1.00  1.600          C  
ATOM    833  CD2 LEU A  50      -0.222   4.221  -9.764  1.00  1.600          C  
ATOM    834  H   LEU A  50      -2.937   3.328 -12.329  1.00  1.380          H  
ATOM    835  HA  LEU A  50      -3.009   4.018  -9.410  1.00  1.370          H  
ATOM    836 1HB  LEU A  50      -2.360   5.870 -11.696  1.00  1.920          H  
ATOM    837 2HB  LEU A  50      -2.088   6.171 -10.006  1.00  1.920          H  
ATOM    838  HG  LEU A  50      -0.571   4.361 -11.815  1.00  1.920          H  
ATOM    839 1HD1 LEU A  50       1.120   6.037 -11.287  1.00  1.920          H  
ATOM    840 2HD1 LEU A  50      -0.248   6.792 -12.046  1.00  1.920          H  
ATOM    841 3HD1 LEU A  50       0.025   6.930 -10.298  1.00  1.920          H  
ATOM    842 1HD2 LEU A  50       0.805   3.953  -9.944  1.00  1.920          H  
ATOM    843 2HD2 LEU A  50      -0.308   4.822  -8.859  1.00  1.920          H  
ATOM    844 3HD2 LEU A  50      -0.813   3.316  -9.661  1.00  1.920          H  
ATOM    845  N   ALA A  51      -4.733   5.856  -9.348  1.00  1.020          N  
ATOM    846  CA  ALA A  51      -5.823   6.827  -9.335  1.00  1.030          C  
ATOM    847  C   ALA A  51      -5.267   8.232  -9.034  1.00  1.150          C  
ATOM    848  O   ALA A  51      -4.907   8.548  -7.889  1.00  1.220          O  
ATOM    849  CB  ALA A  51      -6.877   6.415  -8.328  1.00  1.440          C  
ATOM    850  H   ALA A  51      -4.197   5.666  -8.500  1.00  1.220          H  
ATOM    851  HA  ALA A  51      -6.274   6.861 -10.326  1.00  1.240          H  
ATOM    852 1HB  ALA A  51      -7.661   7.123  -8.350  1.00  1.730          H  
ATOM    853 2HB  ALA A  51      -7.261   5.439  -8.599  1.00  1.730          H  
ATOM    854 3HB  ALA A  51      -6.447   6.378  -7.337  1.00  1.730          H  
ATOM    855  N   THR A  52      -5.196   9.070 -10.079  1.00  1.310          N  
ATOM    856  CA  THR A  52      -4.596  10.405  -9.973  1.00  1.500          C  
ATOM    857  C   THR A  52      -5.564  11.465 -10.501  1.00  1.700          C  
ATOM    858  O   THR A  52      -6.691  11.132 -10.894  1.00  1.690          O  
ATOM    859  CB  THR A  52      -3.284  10.512 -10.779  1.00  2.020          C  
ATOM    860  OG1 THR A  52      -3.558  10.499 -12.186  1.00  2.020          O  
ATOM    861  CG2 THR A  52      -2.398   9.336 -10.460  1.00  2.020          C  
ATOM    862  H   THR A  52      -5.514   8.752 -11.004  1.00  1.570          H  
ATOM    863  HA  THR A  52      -4.380  10.627  -8.928  1.00  1.800          H  
ATOM    864  HB  THR A  52      -2.777  11.411 -10.511  1.00  2.430          H  
ATOM    865  HG1 THR A  52      -3.973  11.343 -12.445  1.00  2.430          H  
ATOM    866 1HG2 THR A  52      -1.466   9.417 -11.017  1.00  2.430          H  
ATOM    867 2HG2 THR A  52      -2.196   9.352  -9.408  1.00  2.430          H  
ATOM    868 3HG2 THR A  52      -2.894   8.407 -10.729  1.00  2.430          H  
ATOM    869  N   SER A  53      -5.157  12.743 -10.445  1.00  1.970          N  
ATOM    870  CA  SER A  53      -5.996  13.826 -10.958  1.00  2.220          C  
ATOM    871  C   SER A  53      -5.492  14.379 -12.283  1.00  2.370          C  
ATOM    872  O   SER A  53      -4.661  13.763 -12.957  1.00  2.390          O  
ATOM    873  CB  SER A  53      -6.115  14.949  -9.948  1.00  3.010          C  
ATOM    874  OG  SER A  53      -7.064  15.903 -10.383  1.00  3.010          O  
ATOM    875  H   SER A  53      -4.227  12.986 -10.065  1.00  2.360          H  
ATOM    876  HA  SER A  53      -6.993  13.433 -11.126  1.00  2.660          H  
ATOM    877 1HB  SER A  53      -6.425  14.536  -8.987  1.00  3.610          H  
ATOM    878 2HB  SER A  53      -5.142  15.418  -9.803  1.00  3.610          H  
ATOM    879  HG  SER A  53      -7.249  16.471  -9.628  1.00  3.610          H  
ATOM    880  N   ASN A  54      -6.011  15.557 -12.640  1.00  2.600          N  
ATOM    881  CA  ASN A  54      -5.724  16.257 -13.894  1.00  2.860          C  
ATOM    882  C   ASN A  54      -4.733  17.409 -13.711  1.00  2.950          C  
ATOM    883  O   ASN A  54      -4.693  18.347 -14.509  1.00  3.400          O  
ATOM    884  CB  ASN A  54      -7.009  16.769 -14.522  1.00  3.900          C  
ATOM    885  CG  ASN A  54      -7.913  15.672 -15.065  1.00  3.900          C  
ATOM    886  OD1 ASN A  54      -7.476  14.763 -15.800  1.00  3.900          O  
ATOM    887  ND2 ASN A  54      -9.182  15.762 -14.745  1.00  3.900          N  
ATOM    888  H   ASN A  54      -6.674  15.972 -11.991  1.00  3.120          H  
ATOM    889  HA  ASN A  54      -5.260  15.549 -14.579  1.00  3.430          H  
ATOM    890 1HB  ASN A  54      -7.568  17.344 -13.778  1.00  4.680          H  
ATOM    891 2HB  ASN A  54      -6.765  17.450 -15.335  1.00  4.680          H  
ATOM    892 1HD2 ASN A  54      -9.835  15.099 -15.103  1.00  4.680          H  
ATOM    893 2HD2 ASN A  54      -9.504  16.517 -14.163  1.00  4.680          H  
ATOM    894  N   LEU A  55      -3.979  17.347 -12.626  1.00  2.910          N  
ATOM    895  CA  LEU A  55      -2.967  18.332 -12.284  1.00  3.080          C  
ATOM    896  C   LEU A  55      -1.702  18.043 -13.090  1.00  3.480          C  
ATOM    897  O   LEU A  55      -1.330  16.879 -13.248  1.00  4.140          O  
ATOM    898  CB  LEU A  55      -2.629  18.188 -10.801  1.00  4.240          C  
ATOM    899  CG  LEU A  55      -3.755  18.382  -9.780  1.00  4.240          C  
ATOM    900  CD1 LEU A  55      -3.211  17.993  -8.401  1.00  4.240          C  
ATOM    901  CD2 LEU A  55      -4.240  19.822  -9.785  1.00  4.240          C  
ATOM    902  H   LEU A  55      -4.107  16.547 -12.023  1.00  3.490          H  
ATOM    903  HA  LEU A  55      -3.325  19.331 -12.527  1.00  3.700          H  
ATOM    904 1HB  LEU A  55      -2.216  17.192 -10.641  1.00  5.090          H  
ATOM    905 2HB  LEU A  55      -1.868  18.926 -10.567  1.00  5.090          H  
ATOM    906  HG  LEU A  55      -4.587  17.730 -10.021  1.00  5.090          H  
ATOM    907 1HD1 LEU A  55      -3.989  18.107  -7.665  1.00  5.090          H  
ATOM    908 2HD1 LEU A  55      -2.879  16.947  -8.423  1.00  5.090          H  
ATOM    909 3HD1 LEU A  55      -2.371  18.635  -8.143  1.00  5.090          H  
ATOM    910 1HD2 LEU A  55      -5.032  19.938  -9.046  1.00  5.090          H  
ATOM    911 2HD2 LEU A  55      -3.415  20.491  -9.536  1.00  5.090          H  
ATOM    912 3HD2 LEU A  55      -4.631  20.079 -10.768  1.00  5.090          H  
ATOM    913  N   SER A  56      -0.948  19.081 -13.473  1.00  3.440          N  
ATOM    914  CA  SER A  56       0.301  18.863 -14.223  1.00  3.500          C  
ATOM    915  C   SER A  56       1.335  18.039 -13.448  1.00  3.340          C  
ATOM    916  O   SER A  56       2.159  17.317 -14.030  1.00  3.570          O  
ATOM    917  CB  SER A  56       0.910  20.199 -14.580  1.00  4.880          C  
ATOM    918  OG  SER A  56       1.312  20.881 -13.422  1.00  4.880          O  
ATOM    919  H   SER A  56      -1.260  20.028 -13.305  1.00  4.130          H  
ATOM    920  HA  SER A  56       0.053  18.334 -15.146  1.00  4.200          H  
ATOM    921 1HB  SER A  56       1.769  20.042 -15.232  1.00  5.850          H  
ATOM    922 2HB  SER A  56       0.185  20.798 -15.130  1.00  5.850          H  
ATOM    923  HG  SER A  56       1.716  21.703 -13.725  1.00  5.850          H  
ATOM    924  N   ILE A  57       1.246  18.088 -12.123  1.00  3.120          N  
ATOM    925  CA  ILE A  57       2.156  17.324 -11.300  1.00  3.080          C  
ATOM    926  C   ILE A  57       1.843  15.820 -11.450  1.00  2.570          C  
ATOM    927  O   ILE A  57       2.754  14.978 -11.444  1.00  2.520          O  
ATOM    928  CB  ILE A  57       2.060  17.828  -9.828  1.00  4.330          C  
ATOM    929  CG1 ILE A  57       3.224  17.325  -8.981  1.00  4.330          C  
ATOM    930  CG2 ILE A  57       0.726  17.440  -9.173  1.00  4.330          C  
ATOM    931  CD1 ILE A  57       4.609  17.861  -9.351  1.00  4.330          C  
ATOM    932  H   ILE A  57       0.594  18.730 -11.704  1.00  3.740          H  
ATOM    933  HA  ILE A  57       3.157  17.496 -11.664  1.00  3.700          H  
ATOM    934  HB  ILE A  57       2.127  18.913  -9.839  1.00  5.190          H  
ATOM    935 1HG1 ILE A  57       3.025  17.586  -7.943  1.00  5.190          H  
ATOM    936 2HG1 ILE A  57       3.248  16.261  -9.069  1.00  5.190          H  
ATOM    937 1HG2 ILE A  57       0.687  17.845  -8.164  1.00  5.190          H  
ATOM    938 2HG2 ILE A  57      -0.072  17.842  -9.744  1.00  5.190          H  
ATOM    939 3HG2 ILE A  57       0.612  16.367  -9.117  1.00  5.190          H  
ATOM    940 1HD1 ILE A  57       5.348  17.440  -8.676  1.00  5.190          H  
ATOM    941 2HD1 ILE A  57       4.877  17.593 -10.365  1.00  5.190          H  
ATOM    942 3HD1 ILE A  57       4.615  18.946  -9.252  1.00  5.190          H  
ATOM    943  N   ASP A  58       0.562  15.475 -11.612  1.00  2.400          N  
ATOM    944  CA  ASP A  58       0.193  14.089 -11.775  1.00  2.110          C  
ATOM    945  C   ASP A  58       0.504  13.641 -13.196  1.00  2.070          C  
ATOM    946  O   ASP A  58       0.840  12.477 -13.400  1.00  1.930          O  
ATOM    947  CB  ASP A  58      -1.255  13.798 -11.372  1.00  3.070          C  
ATOM    948  CG  ASP A  58      -1.498  13.849  -9.783  1.00  3.070          C  
ATOM    949  OD1 ASP A  58      -0.530  13.931  -9.034  1.00  3.070          O  
ATOM    950  OD2 ASP A  58      -2.647  13.724  -9.354  1.00  3.070          O  
ATOM    951  H   ASP A  58      -0.163  16.182 -11.681  1.00  2.880          H  
ATOM    952  HA  ASP A  58       0.814  13.497 -11.103  1.00  2.530          H  
ATOM    953 1HB  ASP A  58      -1.909  14.537 -11.854  1.00  3.680          H  
ATOM    954 2HB  ASP A  58      -1.535  12.826 -11.762  1.00  3.680          H  
ATOM    955  N   ASP A  59       0.472  14.562 -14.177  1.00  2.280          N  
ATOM    956  CA  ASP A  59       0.821  14.184 -15.557  1.00  2.420          C  
ATOM    957  C   ASP A  59       2.235  13.597 -15.562  1.00  2.500          C  
ATOM    958  O   ASP A  59       2.513  12.603 -16.244  1.00  2.520          O  
ATOM    959  CB  ASP A  59       0.853  15.389 -16.511  1.00  3.330          C  
ATOM    960  CG  ASP A  59      -0.481  16.018 -16.852  1.00  3.330          C  
ATOM    961  OD1 ASP A  59      -1.503  15.436 -16.597  1.00  3.330          O  
ATOM    962  OD2 ASP A  59      -0.452  17.113 -17.368  1.00  3.330          O  
ATOM    963  H   ASP A  59       0.112  15.497 -13.956  1.00  2.740          H  
ATOM    964  HA  ASP A  59       0.115  13.435 -15.917  1.00  2.900          H  
ATOM    965 1HB  ASP A  59       1.493  16.156 -16.093  1.00  4.000          H  
ATOM    966 2HB  ASP A  59       1.317  15.074 -17.444  1.00  4.000          H  
ATOM    967  N   SER A  60       3.125  14.209 -14.774  1.00  2.620          N  
ATOM    968  CA  SER A  60       4.493  13.715 -14.660  1.00  2.760          C  
ATOM    969  C   SER A  60       4.491  12.290 -14.099  1.00  2.540          C  
ATOM    970  O   SER A  60       5.185  11.395 -14.617  1.00  2.570          O  
ATOM    971  CB  SER A  60       5.311  14.620 -13.760  1.00  3.810          C  
ATOM    972  OG  SER A  60       6.628  14.164 -13.660  1.00  3.810          O  
ATOM    973  H   SER A  60       2.836  15.075 -14.304  1.00  3.140          H  
ATOM    974  HA  SER A  60       4.942  13.700 -15.652  1.00  3.310          H  
ATOM    975 1HB  SER A  60       5.297  15.635 -14.151  1.00  4.570          H  
ATOM    976 2HB  SER A  60       4.863  14.646 -12.769  1.00  4.570          H  
ATOM    977  HG  SER A  60       7.067  14.759 -13.050  1.00  4.570          H  
ATOM    978  N   LEU A  61       3.712  12.068 -13.035  1.00  2.360          N  
ATOM    979  CA  LEU A  61       3.638  10.743 -12.435  1.00  2.200          C  
ATOM    980  C   LEU A  61       3.044   9.719 -13.407  1.00  2.090          C  
ATOM    981  O   LEU A  61       3.437   8.556 -13.400  1.00  2.080          O  
ATOM    982  CB  LEU A  61       2.775  10.742 -11.197  1.00  3.140          C  
ATOM    983  CG  LEU A  61       2.889   9.529 -10.234  1.00  3.140          C  
ATOM    984  CD1 LEU A  61       4.342   9.435  -9.641  1.00  3.140          C  
ATOM    985  CD2 LEU A  61       1.904   9.699  -9.135  1.00  3.140          C  
ATOM    986  H   LEU A  61       3.214  12.866 -12.609  1.00  2.830          H  
ATOM    987  HA  LEU A  61       4.657  10.447 -12.194  1.00  2.640          H  
ATOM    988 1HB  LEU A  61       2.958  11.615 -10.682  1.00  3.770          H  
ATOM    989 2HB  LEU A  61       1.732  10.787 -11.525  1.00  3.770          H  
ATOM    990  HG  LEU A  61       2.678   8.605 -10.774  1.00  3.770          H  
ATOM    991 1HD1 LEU A  61       4.413   8.599  -8.957  1.00  3.770          H  
ATOM    992 2HD1 LEU A  61       5.069   9.301 -10.411  1.00  3.770          H  
ATOM    993 3HD1 LEU A  61       4.564  10.345  -9.100  1.00  3.770          H  
ATOM    994 1HD2 LEU A  61       1.989   8.870  -8.462  1.00  3.770          H  
ATOM    995 2HD2 LEU A  61       2.107  10.609  -8.600  1.00  3.770          H  
ATOM    996 3HD2 LEU A  61       0.892   9.744  -9.547  1.00  3.770          H  
ATOM    997  N   GLU A  62       2.064  10.139 -14.224  1.00  2.040          N  
ATOM    998  CA  GLU A  62       1.452   9.233 -15.195  1.00  2.000          C  
ATOM    999  C   GLU A  62       2.506   8.670 -16.119  1.00  2.170          C  
ATOM   1000  O   GLU A  62       2.526   7.465 -16.387  1.00  2.150          O  
ATOM   1001  CB  GLU A  62       0.373   9.934 -16.033  1.00  2.820          C  
ATOM   1002  CG  GLU A  62      -0.241   9.048 -17.137  1.00  2.820          C  
ATOM   1003  CD  GLU A  62      -1.389   9.669 -17.898  1.00  2.820          C  
ATOM   1004  OE1 GLU A  62      -1.954  10.628 -17.439  1.00  2.820          O  
ATOM   1005  OE2 GLU A  62      -1.689   9.177 -18.963  1.00  2.820          O  
ATOM   1006  H   GLU A  62       1.731  11.099 -14.129  1.00  2.450          H  
ATOM   1007  HA  GLU A  62       0.991   8.413 -14.652  1.00  2.400          H  
ATOM   1008 1HB  GLU A  62      -0.422  10.284 -15.381  1.00  3.380          H  
ATOM   1009 2HB  GLU A  62       0.804  10.804 -16.513  1.00  3.380          H  
ATOM   1010 1HG  GLU A  62       0.541   8.831 -17.857  1.00  3.380          H  
ATOM   1011 2HG  GLU A  62      -0.552   8.120 -16.715  1.00  3.380          H  
ATOM   1012  N   VAL A  63       3.407   9.540 -16.572  1.00  2.340          N  
ATOM   1013  CA  VAL A  63       4.468   9.112 -17.455  1.00  2.500          C  
ATOM   1014  C   VAL A  63       5.401   8.109 -16.778  1.00  2.490          C  
ATOM   1015  O   VAL A  63       5.731   7.083 -17.389  1.00  2.560          O  
ATOM   1016  CB  VAL A  63       5.269  10.330 -17.964  1.00  3.440          C  
ATOM   1017  CG1 VAL A  63       6.524   9.874 -18.734  1.00  3.440          C  
ATOM   1018  CG2 VAL A  63       4.364  11.170 -18.868  1.00  3.440          C  
ATOM   1019  H   VAL A  63       3.279  10.533 -16.336  1.00  2.810          H  
ATOM   1020  HA  VAL A  63       4.016   8.629 -18.316  1.00  3.000          H  
ATOM   1021  HB  VAL A  63       5.596  10.933 -17.115  1.00  4.120          H  
ATOM   1022 1HG1 VAL A  63       7.067  10.751 -19.084  1.00  4.120          H  
ATOM   1023 2HG1 VAL A  63       7.177   9.290 -18.090  1.00  4.120          H  
ATOM   1024 3HG1 VAL A  63       6.225   9.267 -19.590  1.00  4.120          H  
ATOM   1025 1HG2 VAL A  63       4.910  12.041 -19.225  1.00  4.120          H  
ATOM   1026 2HG2 VAL A  63       4.041  10.569 -19.715  1.00  4.120          H  
ATOM   1027 3HG2 VAL A  63       3.491  11.498 -18.308  1.00  4.120          H  
ATOM   1028  N   ILE A  64       5.813   8.358 -15.519  1.00  2.440          N  
ATOM   1029  CA  ILE A  64       6.719   7.364 -14.949  1.00  2.470          C  
ATOM   1030  C   ILE A  64       5.951   6.071 -14.683  1.00  2.340          C  
ATOM   1031  O   ILE A  64       6.491   4.987 -14.902  1.00  2.410          O  
ATOM   1032  CB  ILE A  64       7.404   7.831 -13.604  1.00  3.450          C  
ATOM   1033  CG1 ILE A  64       8.662   6.953 -13.253  1.00  3.450          C  
ATOM   1034  CG2 ILE A  64       6.458   7.686 -12.389  1.00  3.450          C  
ATOM   1035  CD1 ILE A  64       9.837   7.036 -14.215  1.00  3.450          C  
ATOM   1036  H   ILE A  64       5.549   9.233 -15.057  1.00  2.930          H  
ATOM   1037  HA  ILE A  64       7.486   7.161 -15.669  1.00  2.960          H  
ATOM   1038  HB  ILE A  64       7.711   8.872 -13.703  1.00  4.140          H  
ATOM   1039 1HG1 ILE A  64       9.020   7.257 -12.271  1.00  4.140          H  
ATOM   1040 2HG1 ILE A  64       8.361   5.930 -13.199  1.00  4.140          H  
ATOM   1041 1HG2 ILE A  64       6.959   8.005 -11.502  1.00  4.140          H  
ATOM   1042 2HG2 ILE A  64       5.597   8.282 -12.538  1.00  4.140          H  
ATOM   1043 3HG2 ILE A  64       6.168   6.652 -12.238  1.00  4.140          H  
ATOM   1044 1HD1 ILE A  64      10.639   6.393 -13.848  1.00  4.140          H  
ATOM   1045 2HD1 ILE A  64       9.557   6.706 -15.206  1.00  4.140          H  
ATOM   1046 3HD1 ILE A  64      10.194   8.065 -14.267  1.00  4.140          H  
ATOM   1047  N   ALA A  65       4.689   6.158 -14.276  1.00  2.190          N  
ATOM   1048  CA  ALA A  65       3.918   4.974 -13.982  1.00  2.090          C  
ATOM   1049  C   ALA A  65       3.801   4.072 -15.190  1.00  2.160          C  
ATOM   1050  O   ALA A  65       4.010   2.859 -15.085  1.00  2.170          O  
ATOM   1051  CB  ALA A  65       2.572   5.388 -13.496  1.00  2.970          C  
ATOM   1052  H   ALA A  65       4.269   7.079 -14.106  1.00  2.630          H  
ATOM   1053  HA  ALA A  65       4.428   4.426 -13.194  1.00  2.510          H  
ATOM   1054 1HB  ALA A  65       1.980   4.533 -13.228  1.00  3.560          H  
ATOM   1055 2HB  ALA A  65       2.740   6.022 -12.642  1.00  3.560          H  
ATOM   1056 3HB  ALA A  65       2.071   5.952 -14.273  1.00  3.560          H  
ATOM   1057  N   LYS A  66       3.599   4.662 -16.369  1.00  2.240          N  
ATOM   1058  CA  LYS A  66       3.566   3.848 -17.568  1.00  2.340          C  
ATOM   1059  C   LYS A  66       4.937   3.186 -17.781  1.00  2.470          C  
ATOM   1060  O   LYS A  66       5.013   1.985 -18.049  1.00  2.540          O  
ATOM   1061  CB  LYS A  66       3.122   4.689 -18.756  1.00  3.240          C  
ATOM   1062  CG  LYS A  66       1.637   5.049 -18.694  1.00  3.240          C  
ATOM   1063  CD  LYS A  66       1.210   5.942 -19.839  1.00  3.240          C  
ATOM   1064  CE  LYS A  66      -0.286   6.243 -19.764  1.00  3.240          C  
ATOM   1065  NZ  LYS A  66      -0.724   7.201 -20.823  1.00  3.240          N  
ATOM   1066  H   LYS A  66       3.403   5.669 -16.412  1.00  2.690          H  
ATOM   1067  HA  LYS A  66       2.828   3.055 -17.423  1.00  2.810          H  
ATOM   1068 1HB  LYS A  66       3.699   5.620 -18.774  1.00  3.880          H  
ATOM   1069 2HB  LYS A  66       3.317   4.154 -19.683  1.00  3.880          H  
ATOM   1070 1HG  LYS A  66       1.048   4.130 -18.713  1.00  3.880          H  
ATOM   1071 2HG  LYS A  66       1.432   5.559 -17.751  1.00  3.880          H  
ATOM   1072 1HD  LYS A  66       1.763   6.883 -19.783  1.00  3.880          H  
ATOM   1073 2HD  LYS A  66       1.434   5.460 -20.789  1.00  3.880          H  
ATOM   1074 1HE  LYS A  66      -0.839   5.313 -19.881  1.00  3.880          H  
ATOM   1075 2HE  LYS A  66      -0.515   6.663 -18.789  1.00  3.880          H  
ATOM   1076 1HZ  LYS A  66      -1.722   7.373 -20.733  1.00  3.880          H  
ATOM   1077 2HZ  LYS A  66      -0.224   8.079 -20.710  1.00  3.880          H  
ATOM   1078 3HZ  LYS A  66      -0.529   6.818 -21.734  1.00  3.880          H  
ATOM   1079  N   SER A  67       6.037   3.935 -17.566  1.00  2.530          N  
ATOM   1080  CA  SER A  67       7.387   3.366 -17.697  1.00  2.690          C  
ATOM   1081  C   SER A  67       7.650   2.257 -16.664  1.00  2.670          C  
ATOM   1082  O   SER A  67       8.417   1.325 -16.926  1.00  2.800          O  
ATOM   1083  CB  SER A  67       8.457   4.442 -17.574  1.00  3.700          C  
ATOM   1084  OG  SER A  67       8.415   5.335 -18.659  1.00  3.700          O  
ATOM   1085  H   SER A  67       5.940   4.942 -17.378  1.00  3.040          H  
ATOM   1086  HA  SER A  67       7.471   2.928 -18.690  1.00  3.230          H  
ATOM   1087 1HB  SER A  67       8.314   4.989 -16.650  1.00  4.440          H  
ATOM   1088 2HB  SER A  67       9.436   3.973 -17.523  1.00  4.440          H  
ATOM   1089  HG  SER A  67       9.108   5.978 -18.499  1.00  4.440          H  
ATOM   1090  N   LEU A  68       6.957   2.316 -15.519  1.00  2.510          N  
ATOM   1091  CA  LEU A  68       7.066   1.325 -14.453  1.00  2.480          C  
ATOM   1092  C   LEU A  68       6.162   0.114 -14.714  1.00  2.460          C  
ATOM   1093  O   LEU A  68       6.140  -0.830 -13.913  1.00  2.470          O  
ATOM   1094  CB  LEU A  68       6.700   1.944 -13.082  1.00  3.480          C  
ATOM   1095  CG  LEU A  68       7.620   3.094 -12.544  1.00  3.480          C  
ATOM   1096  CD1 LEU A  68       7.008   3.688 -11.271  1.00  3.480          C  
ATOM   1097  CD2 LEU A  68       9.017   2.583 -12.256  1.00  3.480          C  
ATOM   1098  H   LEU A  68       6.385   3.147 -15.342  1.00  3.010          H  
ATOM   1099  HA  LEU A  68       8.089   0.965 -14.427  1.00  2.980          H  
ATOM   1100 1HB  LEU A  68       5.692   2.339 -13.159  1.00  4.180          H  
ATOM   1101 2HB  LEU A  68       6.691   1.151 -12.337  1.00  4.180          H  
ATOM   1102  HG  LEU A  68       7.685   3.849 -13.274  1.00  4.180          H  
ATOM   1103 1HD1 LEU A  68       7.640   4.500 -10.911  1.00  4.180          H  
ATOM   1104 2HD1 LEU A  68       6.015   4.072 -11.480  1.00  4.180          H  
ATOM   1105 3HD1 LEU A  68       6.950   2.919 -10.519  1.00  4.180          H  
ATOM   1106 1HD2 LEU A  68       9.633   3.407 -11.886  1.00  4.180          H  
ATOM   1107 2HD2 LEU A  68       8.975   1.804 -11.505  1.00  4.180          H  
ATOM   1108 3HD2 LEU A  68       9.468   2.187 -13.157  1.00  4.180          H  
ATOM   1109  N   GLY A  69       5.426   0.114 -15.831  1.00  2.470          N  
ATOM   1110  CA  GLY A  69       4.561  -0.996 -16.189  1.00  2.490          C  
ATOM   1111  C   GLY A  69       3.134  -1.005 -15.641  1.00  2.290          C  
ATOM   1112  O   GLY A  69       2.533  -2.082 -15.577  1.00  2.310          O  
ATOM   1113  H   GLY A  69       5.463   0.906 -16.476  1.00  2.960          H  
ATOM   1114 1HA  GLY A  69       4.505  -1.022 -17.277  1.00  2.990          H  
ATOM   1115 2HA  GLY A  69       5.052  -1.920 -15.898  1.00  2.990          H  
ATOM   1116  N   VAL A  70       2.569   0.142 -15.234  1.00  2.140          N  
ATOM   1117  CA  VAL A  70       1.190   0.071 -14.730  1.00  1.980          C  
ATOM   1118  C   VAL A  70       0.233   0.988 -15.489  1.00  1.920          C  
ATOM   1119  O   VAL A  70       0.649   1.871 -16.243  1.00  1.990          O  
ATOM   1120  CB  VAL A  70       1.107   0.350 -13.216  1.00  2.840          C  
ATOM   1121  CG1 VAL A  70       1.976  -0.700 -12.489  1.00  2.840          C  
ATOM   1122  CG2 VAL A  70       1.482   1.789 -12.895  1.00  2.840          C  
ATOM   1123  H   VAL A  70       3.077   1.032 -15.286  1.00  2.570          H  
ATOM   1124  HA  VAL A  70       0.823  -0.944 -14.870  1.00  2.380          H  
ATOM   1125  HB  VAL A  70       0.090   0.190 -12.892  1.00  3.400          H  
ATOM   1126 1HG1 VAL A  70       1.907  -0.583 -11.442  1.00  3.400          H  
ATOM   1127 2HG1 VAL A  70       1.629  -1.696 -12.758  1.00  3.400          H  
ATOM   1128 3HG1 VAL A  70       3.015  -0.585 -12.792  1.00  3.400          H  
ATOM   1129 1HG2 VAL A  70       1.383   1.957 -11.829  1.00  3.400          H  
ATOM   1130 2HG2 VAL A  70       2.507   1.974 -13.205  1.00  3.400          H  
ATOM   1131 3HG2 VAL A  70       0.809   2.468 -13.425  1.00  3.400          H  
ATOM   1132  N   THR A  71      -1.058   0.735 -15.287  1.00  1.810          N  
ATOM   1133  CA  THR A  71      -2.153   1.456 -15.916  1.00  1.800          C  
ATOM   1134  C   THR A  71      -2.429   2.727 -15.116  1.00  1.620          C  
ATOM   1135  O   THR A  71      -2.109   2.799 -13.928  1.00  1.450          O  
ATOM   1136  CB  THR A  71      -3.414   0.535 -15.996  1.00  2.520          C  
ATOM   1137  OG1 THR A  71      -3.092  -0.657 -16.736  1.00  2.520          O  
ATOM   1138  CG2 THR A  71      -4.576   1.229 -16.735  1.00  2.520          C  
ATOM   1139  H   THR A  71      -1.321  -0.006 -14.630  1.00  2.170          H  
ATOM   1140  HA  THR A  71      -1.858   1.738 -16.927  1.00  2.160          H  
ATOM   1141  HB  THR A  71      -3.723   0.255 -14.995  1.00  3.030          H  
ATOM   1142  HG1 THR A  71      -3.810  -1.332 -16.605  1.00  3.030          H  
ATOM   1143 1HG2 THR A  71      -5.419   0.538 -16.780  1.00  3.030          H  
ATOM   1144 2HG2 THR A  71      -4.888   2.126 -16.233  1.00  3.030          H  
ATOM   1145 3HG2 THR A  71      -4.260   1.478 -17.744  1.00  3.030          H  
ATOM   1146  N   VAL A  72      -2.896   3.784 -15.766  1.00  1.690          N  
ATOM   1147  CA  VAL A  72      -3.229   4.993 -15.018  1.00  1.580          C  
ATOM   1148  C   VAL A  72      -4.649   5.494 -15.310  1.00  1.550          C  
ATOM   1149  O   VAL A  72      -5.026   5.664 -16.477  1.00  1.710          O  
ATOM   1150  CB  VAL A  72      -2.208   6.117 -15.337  1.00  2.260          C  
ATOM   1151  CG1 VAL A  72      -2.561   7.413 -14.528  1.00  2.260          C  
ATOM   1152  CG2 VAL A  72      -0.765   5.617 -15.027  1.00  2.260          C  
ATOM   1153  H   VAL A  72      -3.079   3.727 -16.759  1.00  2.030          H  
ATOM   1154  HA  VAL A  72      -3.171   4.775 -13.953  1.00  1.900          H  
ATOM   1155  HB  VAL A  72      -2.274   6.373 -16.396  1.00  2.710          H  
ATOM   1156 1HG1 VAL A  72      -1.856   8.198 -14.765  1.00  2.710          H  
ATOM   1157 2HG1 VAL A  72      -3.561   7.764 -14.783  1.00  2.710          H  
ATOM   1158 3HG1 VAL A  72      -2.518   7.219 -13.468  1.00  2.710          H  
ATOM   1159 1HG2 VAL A  72      -0.050   6.391 -15.263  1.00  2.710          H  
ATOM   1160 2HG2 VAL A  72      -0.690   5.362 -13.982  1.00  2.710          H  
ATOM   1161 3HG2 VAL A  72      -0.533   4.738 -15.626  1.00  2.710          H  
ATOM   1162  N   PHE A  73      -5.415   5.748 -14.247  1.00  1.400          N  
ATOM   1163  CA  PHE A  73      -6.749   6.333 -14.313  1.00  1.390          C  
ATOM   1164  C   PHE A  73      -6.678   7.759 -13.805  1.00  1.440          C  
ATOM   1165  O   PHE A  73      -6.028   8.020 -12.788  1.00  1.380          O  
ATOM   1166  CB  PHE A  73      -7.771   5.602 -13.443  1.00  1.950          C  
ATOM   1167  CG  PHE A  73      -9.034   6.373 -13.370  1.00  1.950          C  
ATOM   1168  CD1 PHE A  73      -9.946   6.329 -14.398  1.00  1.950          C  
ATOM   1169  CD2 PHE A  73      -9.295   7.195 -12.271  1.00  1.950          C  
ATOM   1170  CE1 PHE A  73     -11.076   7.094 -14.347  1.00  1.950          C  
ATOM   1171  CE2 PHE A  73     -10.421   7.952 -12.226  1.00  1.950          C  
ATOM   1172  CZ  PHE A  73     -11.303   7.910 -13.265  1.00  1.950          C  
ATOM   1173  H   PHE A  73      -5.052   5.544 -13.315  1.00  1.680          H  
ATOM   1174  HA  PHE A  73      -7.090   6.347 -15.347  1.00  1.670          H  
ATOM   1175 1HB  PHE A  73      -7.999   4.648 -13.855  1.00  2.340          H  
ATOM   1176 2HB  PHE A  73      -7.383   5.457 -12.439  1.00  2.340          H  
ATOM   1177  HD1 PHE A  73      -9.758   5.694 -15.258  1.00  2.340          H  
ATOM   1178  HD2 PHE A  73      -8.575   7.240 -11.453  1.00  2.340          H  
ATOM   1179  HE1 PHE A  73     -11.793   7.067 -15.169  1.00  2.340          H  
ATOM   1180  HE2 PHE A  73     -10.615   8.597 -11.376  1.00  2.340          H  
ATOM   1181  HZ  PHE A  73     -12.193   8.525 -13.235  1.00  2.340          H  
ATOM   1182  N   ARG A  74      -7.355   8.679 -14.483  1.00  1.670          N  
ATOM   1183  CA  ARG A  74      -7.342  10.049 -14.020  1.00  1.860          C  
ATOM   1184  C   ARG A  74      -8.691  10.745 -14.081  1.00  1.980          C  
ATOM   1185  O   ARG A  74      -9.475  10.548 -15.013  1.00  2.120          O  
ATOM   1186  CB  ARG A  74      -6.318  10.819 -14.832  1.00  2.530          C  
ATOM   1187  CG  ARG A  74      -6.521  10.714 -16.338  1.00  2.530          C  
ATOM   1188  CD  ARG A  74      -5.464  11.381 -17.096  1.00  2.530          C  
ATOM   1189  NE  ARG A  74      -5.545  12.812 -17.012  1.00  2.530          N  
ATOM   1190  CZ  ARG A  74      -4.645  13.661 -17.506  1.00  2.530          C  
ATOM   1191  NH1 ARG A  74      -3.534  13.235 -18.101  1.00  2.530          N  
ATOM   1192  NH2 ARG A  74      -4.909  14.935 -17.377  1.00  2.530          N  
ATOM   1193  H   ARG A  74      -7.866   8.440 -15.321  1.00  2.000          H  
ATOM   1194  HA  ARG A  74      -7.020  10.044 -12.986  1.00  2.230          H  
ATOM   1195 1HB  ARG A  74      -6.351  11.876 -14.558  1.00  3.030          H  
ATOM   1196 2HB  ARG A  74      -5.320  10.447 -14.595  1.00  3.030          H  
ATOM   1197 1HG  ARG A  74      -6.524   9.669 -16.632  1.00  3.030          H  
ATOM   1198 2HG  ARG A  74      -7.473  11.175 -16.616  1.00  3.030          H  
ATOM   1199 1HD  ARG A  74      -4.492  11.062 -16.701  1.00  3.030          H  
ATOM   1200 2HD  ARG A  74      -5.542  11.092 -18.141  1.00  3.030          H  
ATOM   1201  HE  ARG A  74      -6.364  13.241 -16.565  1.00  3.030          H  
ATOM   1202 1HH1 ARG A  74      -3.301  12.224 -18.143  1.00  3.030          H  
ATOM   1203 2HH1 ARG A  74      -2.864  13.908 -18.470  1.00  3.030          H  
ATOM   1204 1HH2 ARG A  74      -5.777  15.181 -16.896  1.00  3.030          H  
ATOM   1205 2HH2 ARG A  74      -4.272  15.639 -17.718  1.00  3.030          H  
ATOM   1206  N   GLY A  75      -8.901  11.629 -13.110  1.00  2.030          N  
ATOM   1207  CA  GLY A  75     -10.086  12.481 -13.071  1.00  2.250          C  
ATOM   1208  C   GLY A  75     -10.108  13.339 -11.814  1.00  2.430          C  
ATOM   1209  O   GLY A  75      -9.401  13.050 -10.852  1.00  2.520          O  
ATOM   1210  H   GLY A  75      -8.205  11.673 -12.354  1.00  2.440          H  
ATOM   1211 1HA  GLY A  75     -10.102  13.116 -13.955  1.00  2.700          H  
ATOM   1212 2HA  GLY A  75     -10.978  11.858 -13.105  1.00  2.700          H  
ATOM   1213  N   SER A  76     -10.964  14.360 -11.796  1.00  2.760          N  
ATOM   1214  CA  SER A  76     -11.043  15.260 -10.651  1.00  3.060          C  
ATOM   1215  C   SER A  76     -11.407  14.518  -9.383  1.00  2.900          C  
ATOM   1216  O   SER A  76     -12.301  13.662  -9.379  1.00  2.990          O  
ATOM   1217  CB  SER A  76     -12.078  16.340 -10.906  1.00  4.160          C  
ATOM   1218  OG  SER A  76     -11.713  17.146 -11.997  1.00  4.160          O  
ATOM   1219  H   SER A  76     -11.548  14.547 -12.597  1.00  3.310          H  
ATOM   1220  HA  SER A  76     -10.067  15.727 -10.511  1.00  3.670          H  
ATOM   1221 1HB  SER A  76     -13.046  15.875 -11.100  1.00  5.000          H  
ATOM   1222 2HB  SER A  76     -12.187  16.954 -10.013  1.00  5.000          H  
ATOM   1223  HG  SER A  76     -12.403  17.812 -12.076  1.00  5.000          H  
ATOM   1224  N   GLU A  77     -10.770  14.880  -8.273  1.00  3.060          N  
ATOM   1225  CA  GLU A  77     -11.080  14.213  -7.024  1.00  3.130          C  
ATOM   1226  C   GLU A  77     -12.292  14.821  -6.352  1.00  3.090          C  
ATOM   1227  O   GLU A  77     -12.185  15.696  -5.494  1.00  3.810          O  
ATOM   1228  CB  GLU A  77      -9.874  14.230  -6.080  1.00  4.350          C  
ATOM   1229  CG  GLU A  77     -10.072  13.443  -4.770  1.00  4.350          C  
ATOM   1230  CD  GLU A  77      -8.815  13.359  -3.954  1.00  4.350          C  
ATOM   1231  OE1 GLU A  77      -7.759  13.324  -4.549  1.00  4.350          O  
ATOM   1232  OE2 GLU A  77      -8.893  13.365  -2.751  1.00  4.350          O  
ATOM   1233  H   GLU A  77     -10.057  15.595  -8.301  1.00  3.670          H  
ATOM   1234  HA  GLU A  77     -11.310  13.169  -7.243  1.00  3.760          H  
ATOM   1235 1HB  GLU A  77      -9.010  13.810  -6.595  1.00  5.220          H  
ATOM   1236 2HB  GLU A  77      -9.631  15.259  -5.818  1.00  5.220          H  
ATOM   1237 1HG  GLU A  77     -10.844  13.921  -4.167  1.00  5.220          H  
ATOM   1238 2HG  GLU A  77     -10.414  12.433  -5.008  1.00  5.220          H  
ATOM   1239  N   THR A  78     -13.455  14.324  -6.745  1.00  2.640          N  
ATOM   1240  CA  THR A  78     -14.726  14.802  -6.208  1.00  2.720          C  
ATOM   1241  C   THR A  78     -15.077  13.941  -5.000  1.00  2.260          C  
ATOM   1242  O   THR A  78     -15.916  14.287  -4.164  1.00  2.400          O  
ATOM   1243  CB  THR A  78     -15.821  14.681  -7.271  1.00  3.780          C  
ATOM   1244  OG1 THR A  78     -15.997  13.291  -7.591  1.00  3.780          O  
ATOM   1245  CG2 THR A  78     -15.388  15.439  -8.529  1.00  3.780          C  
ATOM   1246  H   THR A  78     -13.442  13.625  -7.496  1.00  3.170          H  
ATOM   1247  HA  THR A  78     -14.623  15.839  -5.889  1.00  3.260          H  
ATOM   1248  HB  THR A  78     -16.755  15.089  -6.889  1.00  4.530          H  
ATOM   1249  HG1 THR A  78     -16.701  13.200  -8.241  1.00  4.530          H  
ATOM   1250 1HG2 THR A  78     -16.161  15.347  -9.291  1.00  4.530          H  
ATOM   1251 2HG2 THR A  78     -15.241  16.489  -8.283  1.00  4.530          H  
ATOM   1252 3HG2 THR A  78     -14.461  15.028  -8.911  1.00  4.530          H  
ATOM   1253  N   ASP A  79     -14.396  12.809  -4.948  1.00  2.350          N  
ATOM   1254  CA  ASP A  79     -14.464  11.759  -3.956  1.00  2.230          C  
ATOM   1255  C   ASP A  79     -13.319  10.783  -4.136  1.00  1.970          C  
ATOM   1256  O   ASP A  79     -12.827  10.572  -5.251  1.00  1.880          O  
ATOM   1257  CB  ASP A  79     -15.774  11.001  -3.977  1.00  3.170          C  
ATOM   1258  CG  ASP A  79     -15.860  10.076  -2.780  1.00  3.170          C  
ATOM   1259  OD1 ASP A  79     -15.228  10.349  -1.765  1.00  3.170          O  
ATOM   1260  OD2 ASP A  79     -16.403   9.013  -2.946  1.00  3.170          O  
ATOM   1261  H   ASP A  79     -13.753  12.674  -5.708  1.00  2.820          H  
ATOM   1262  HA  ASP A  79     -14.362  12.218  -2.972  1.00  2.680          H  
ATOM   1263 1HB  ASP A  79     -16.608  11.706  -3.947  1.00  3.800          H  
ATOM   1264 2HB  ASP A  79     -15.851  10.440  -4.891  1.00  3.800          H  
ATOM   1265  N   VAL A  80     -12.932  10.154  -3.044  1.00  2.030          N  
ATOM   1266  CA  VAL A  80     -11.899   9.134  -3.085  1.00  1.960          C  
ATOM   1267  C   VAL A  80     -12.466   7.835  -3.627  1.00  1.830          C  
ATOM   1268  O   VAL A  80     -11.943   7.286  -4.597  1.00  1.900          O  
ATOM   1269  CB  VAL A  80     -11.280   8.955  -1.688  1.00  2.770          C  
ATOM   1270  CG1 VAL A  80     -10.336   7.789  -1.662  1.00  2.770          C  
ATOM   1271  CG2 VAL A  80     -10.515  10.222  -1.342  1.00  2.770          C  
ATOM   1272  H   VAL A  80     -13.453  10.373  -2.185  1.00  2.440          H  
ATOM   1273  HA  VAL A  80     -11.110   9.471  -3.760  1.00  2.350          H  
ATOM   1274  HB  VAL A  80     -12.071   8.778  -0.956  1.00  3.330          H  
ATOM   1275 1HG1 VAL A  80      -9.908   7.696  -0.671  1.00  3.330          H  
ATOM   1276 2HG1 VAL A  80     -10.868   6.884  -1.902  1.00  3.330          H  
ATOM   1277 3HG1 VAL A  80      -9.545   7.945  -2.383  1.00  3.330          H  
ATOM   1278 1HG2 VAL A  80     -10.069  10.125  -0.352  1.00  3.330          H  
ATOM   1279 2HG2 VAL A  80      -9.724  10.388  -2.080  1.00  3.330          H  
ATOM   1280 3HG2 VAL A  80     -11.191  11.076  -1.351  1.00  3.330          H  
ATOM   1281  N   LEU A  81     -13.566   7.365  -3.045  1.00  1.860          N  
ATOM   1282  CA  LEU A  81     -14.150   6.135  -3.543  1.00  1.790          C  
ATOM   1283  C   LEU A  81     -14.702   6.388  -4.928  1.00  1.580          C  
ATOM   1284  O   LEU A  81     -14.463   5.601  -5.836  1.00  1.480          O  
ATOM   1285  CB  LEU A  81     -15.208   5.616  -2.576  1.00  2.530          C  
ATOM   1286  CG  LEU A  81     -14.709   4.625  -1.454  1.00  2.530          C  
ATOM   1287  CD1 LEU A  81     -14.466   3.245  -2.050  1.00  2.530          C  
ATOM   1288  CD2 LEU A  81     -13.402   5.158  -0.807  1.00  2.530          C  
ATOM   1289  H   LEU A  81     -13.980   7.860  -2.260  1.00  2.230          H  
ATOM   1290  HA  LEU A  81     -13.367   5.395  -3.645  1.00  2.150          H  
ATOM   1291 1HB  LEU A  81     -15.677   6.474  -2.084  1.00  3.040          H  
ATOM   1292 2HB  LEU A  81     -15.970   5.102  -3.159  1.00  3.040          H  
ATOM   1293  HG  LEU A  81     -15.484   4.535  -0.688  1.00  3.040          H  
ATOM   1294 1HD1 LEU A  81     -14.143   2.561  -1.257  1.00  3.040          H  
ATOM   1295 2HD1 LEU A  81     -15.388   2.878  -2.490  1.00  3.040          H  
ATOM   1296 3HD1 LEU A  81     -13.703   3.288  -2.816  1.00  3.040          H  
ATOM   1297 1HD2 LEU A  81     -13.080   4.464  -0.029  1.00  3.040          H  
ATOM   1298 2HD2 LEU A  81     -12.612   5.240  -1.539  1.00  3.040          H  
ATOM   1299 3HD2 LEU A  81     -13.586   6.140  -0.364  1.00  3.040          H  
ATOM   1300  N   GLY A  82     -15.356   7.525  -5.148  1.00  1.570          N  
ATOM   1301  CA  GLY A  82     -15.854   7.837  -6.487  1.00  1.470          C  
ATOM   1302  C   GLY A  82     -14.739   7.635  -7.526  1.00  1.340          C  
ATOM   1303  O   GLY A  82     -14.945   6.955  -8.539  1.00  1.300          O  
ATOM   1304  H   GLY A  82     -15.588   8.134  -4.354  1.00  1.880          H  
ATOM   1305 1HA  GLY A  82     -16.704   7.193  -6.721  1.00  1.760          H  
ATOM   1306 2HA  GLY A  82     -16.211   8.864  -6.517  1.00  1.760          H  
ATOM   1307  N   ARG A  83     -13.568   8.246  -7.291  1.00  1.360          N  
ATOM   1308  CA  ARG A  83     -12.420   8.121  -8.180  1.00  1.360          C  
ATOM   1309  C   ARG A  83     -12.008   6.650  -8.386  1.00  1.240          C  
ATOM   1310  O   ARG A  83     -11.783   6.218  -9.522  1.00  1.230          O  
ATOM   1311  CB  ARG A  83     -11.269   8.931  -7.604  1.00  1.900          C  
ATOM   1312  CG  ARG A  83      -9.989   8.955  -8.390  1.00  1.900          C  
ATOM   1313  CD  ARG A  83      -8.914   9.670  -7.634  1.00  1.900          C  
ATOM   1314  NE  ARG A  83      -8.593   8.993  -6.366  1.00  1.900          N  
ATOM   1315  CZ  ARG A  83      -7.891   9.543  -5.352  1.00  1.900          C  
ATOM   1316  NH1 ARG A  83      -7.415  10.757  -5.458  1.00  1.900          N  
ATOM   1317  NH2 ARG A  83      -7.679   8.860  -4.249  1.00  1.900          N  
ATOM   1318  H   ARG A  83     -13.450   8.832  -6.457  1.00  1.630          H  
ATOM   1319  HA  ARG A  83     -12.691   8.544  -9.146  1.00  1.630          H  
ATOM   1320 1HB  ARG A  83     -11.589   9.966  -7.481  1.00  2.280          H  
ATOM   1321 2HB  ARG A  83     -11.044   8.553  -6.611  1.00  2.280          H  
ATOM   1322 1HG  ARG A  83      -9.680   7.950  -8.626  1.00  2.280          H  
ATOM   1323 2HG  ARG A  83     -10.153   9.512  -9.311  1.00  2.280          H  
ATOM   1324 1HD  ARG A  83      -8.005   9.720  -8.244  1.00  2.280          H  
ATOM   1325 2HD  ARG A  83      -9.256  10.682  -7.408  1.00  2.280          H  
ATOM   1326  HE  ARG A  83      -8.951   8.055  -6.237  1.00  2.280          H  
ATOM   1327 1HH1 ARG A  83      -7.565  11.301  -6.296  1.00  2.280          H  
ATOM   1328 2HH1 ARG A  83      -6.890  11.164  -4.686  1.00  2.280          H  
ATOM   1329 1HH2 ARG A  83      -8.024   7.911  -4.168  1.00  2.280          H  
ATOM   1330 2HH2 ARG A  83      -7.167   9.285  -3.487  1.00  2.280          H  
ATOM   1331  N   PHE A  84     -11.919   5.876  -7.295  1.00  1.250          N  
ATOM   1332  CA  PHE A  84     -11.546   4.458  -7.369  1.00  1.230          C  
ATOM   1333  C   PHE A  84     -12.565   3.652  -8.178  1.00  1.140          C  
ATOM   1334  O   PHE A  84     -12.200   2.752  -8.946  1.00  1.110          O  
ATOM   1335  CB  PHE A  84     -11.476   3.851  -5.970  1.00  1.730          C  
ATOM   1336  CG  PHE A  84     -10.370   4.358  -5.072  1.00  1.730          C  
ATOM   1337  CD1 PHE A  84     -10.509   4.209  -3.714  1.00  1.730          C  
ATOM   1338  CD2 PHE A  84      -9.217   4.991  -5.547  1.00  1.730          C  
ATOM   1339  CE1 PHE A  84      -9.560   4.655  -2.864  1.00  1.730          C  
ATOM   1340  CE2 PHE A  84      -8.254   5.428  -4.681  1.00  1.730          C  
ATOM   1341  CZ  PHE A  84      -8.425   5.262  -3.335  1.00  1.730          C  
ATOM   1342  H   PHE A  84     -12.075   6.304  -6.372  1.00  1.500          H  
ATOM   1343  HA  PHE A  84     -10.588   4.372  -7.871  1.00  1.480          H  
ATOM   1344 1HB  PHE A  84     -12.422   4.038  -5.466  1.00  2.080          H  
ATOM   1345 2HB  PHE A  84     -11.374   2.775  -6.053  1.00  2.080          H  
ATOM   1346  HD1 PHE A  84     -11.399   3.728  -3.320  1.00  2.080          H  
ATOM   1347  HD2 PHE A  84      -9.067   5.143  -6.603  1.00  2.080          H  
ATOM   1348  HE1 PHE A  84      -9.709   4.527  -1.801  1.00  2.080          H  
ATOM   1349  HE2 PHE A  84      -7.361   5.909  -5.065  1.00  2.080          H  
ATOM   1350  HZ  PHE A  84      -7.667   5.612  -2.638  1.00  2.080          H  
ATOM   1351  N   VAL A  85     -13.841   3.943  -7.984  1.00  1.190          N  
ATOM   1352  CA  VAL A  85     -14.898   3.264  -8.703  1.00  1.240          C  
ATOM   1353  C   VAL A  85     -14.760   3.531 -10.191  1.00  1.230          C  
ATOM   1354  O   VAL A  85     -14.949   2.634 -10.999  1.00  1.290          O  
ATOM   1355  CB  VAL A  85     -16.282   3.653  -8.184  1.00  1.720          C  
ATOM   1356  CG1 VAL A  85     -17.375   3.073  -9.112  1.00  1.720          C  
ATOM   1357  CG2 VAL A  85     -16.442   3.101  -6.739  1.00  1.720          C  
ATOM   1358  H   VAL A  85     -14.071   4.668  -7.301  1.00  1.430          H  
ATOM   1359  HA  VAL A  85     -14.783   2.193  -8.533  1.00  1.490          H  
ATOM   1360  HB  VAL A  85     -16.377   4.740  -8.178  1.00  2.060          H  
ATOM   1361 1HG1 VAL A  85     -18.353   3.362  -8.730  1.00  2.060          H  
ATOM   1362 2HG1 VAL A  85     -17.268   3.463 -10.122  1.00  2.060          H  
ATOM   1363 3HG1 VAL A  85     -17.299   1.989  -9.134  1.00  2.060          H  
ATOM   1364 1HG2 VAL A  85     -17.422   3.378  -6.349  1.00  2.060          H  
ATOM   1365 2HG2 VAL A  85     -16.351   2.026  -6.762  1.00  2.060          H  
ATOM   1366 3HG2 VAL A  85     -15.674   3.509  -6.099  1.00  2.060          H  
ATOM   1367  N   LEU A  86     -14.486   4.771 -10.576  1.00  1.240          N  
ATOM   1368  CA  LEU A  86     -14.291   5.042 -11.995  1.00  1.320          C  
ATOM   1369  C   LEU A  86     -13.060   4.282 -12.539  1.00  1.280          C  
ATOM   1370  O   LEU A  86     -13.122   3.680 -13.620  1.00  1.400          O  
ATOM   1371  CB  LEU A  86     -14.136   6.540 -12.207  1.00  1.820          C  
ATOM   1372  CG  LEU A  86     -15.378   7.418 -11.949  1.00  1.820          C  
ATOM   1373  CD1 LEU A  86     -14.954   8.881 -11.994  1.00  1.820          C  
ATOM   1374  CD2 LEU A  86     -16.457   7.140 -13.000  1.00  1.820          C  
ATOM   1375  H   LEU A  86     -14.443   5.515  -9.872  1.00  1.490          H  
ATOM   1376  HA  LEU A  86     -15.159   4.680 -12.532  1.00  1.580          H  
ATOM   1377 1HB  LEU A  86     -13.345   6.890 -11.544  1.00  2.180          H  
ATOM   1378 2HB  LEU A  86     -13.838   6.700 -13.232  1.00  2.180          H  
ATOM   1379  HG  LEU A  86     -15.776   7.207 -10.957  1.00  2.180          H  
ATOM   1380 1HD1 LEU A  86     -15.818   9.514 -11.799  1.00  2.180          H  
ATOM   1381 2HD1 LEU A  86     -14.194   9.062 -11.232  1.00  2.180          H  
ATOM   1382 3HD1 LEU A  86     -14.550   9.116 -12.975  1.00  2.180          H  
ATOM   1383 1HD2 LEU A  86     -17.318   7.777 -12.803  1.00  2.180          H  
ATOM   1384 2HD2 LEU A  86     -16.063   7.358 -13.992  1.00  2.180          H  
ATOM   1385 3HD2 LEU A  86     -16.775   6.104 -12.959  1.00  2.180          H  
ATOM   1386  N   ALA A  87     -11.972   4.207 -11.757  1.00  1.160          N  
ATOM   1387  CA  ALA A  87     -10.774   3.460 -12.171  1.00  1.190          C  
ATOM   1388  C   ALA A  87     -11.127   1.986 -12.414  1.00  1.250          C  
ATOM   1389  O   ALA A  87     -10.596   1.344 -13.331  1.00  1.380          O  
ATOM   1390  CB  ALA A  87      -9.674   3.583 -11.128  1.00  1.650          C  
ATOM   1391  H   ALA A  87     -11.952   4.741 -10.880  1.00  1.390          H  
ATOM   1392  HA  ALA A  87     -10.425   3.875 -13.112  1.00  1.430          H  
ATOM   1393 1HB  ALA A  87      -8.788   3.044 -11.455  1.00  1.980          H  
ATOM   1394 2HB  ALA A  87      -9.428   4.626 -10.974  1.00  1.980          H  
ATOM   1395 3HB  ALA A  87     -10.027   3.167 -10.208  1.00  1.980          H  
ATOM   1396  N   SER A  88     -12.086   1.491 -11.622  1.00  1.210          N  
ATOM   1397  CA  SER A  88     -12.586   0.118 -11.641  1.00  1.300          C  
ATOM   1398  C   SER A  88     -13.467  -0.167 -12.870  1.00  1.450          C  
ATOM   1399  O   SER A  88     -13.869  -1.309 -13.109  1.00  1.520          O  
ATOM   1400  CB  SER A  88     -13.427  -0.120 -10.402  1.00  1.780          C  
ATOM   1401  OG  SER A  88     -12.677   0.082  -9.241  1.00  1.780          O  
ATOM   1402  H   SER A  88     -12.418   2.091 -10.863  1.00  1.450          H  
ATOM   1403  HA  SER A  88     -11.735  -0.564 -11.656  1.00  1.560          H  
ATOM   1404 1HB  SER A  88     -14.287   0.503 -10.396  1.00  2.140          H  
ATOM   1405 2HB  SER A  88     -13.789  -1.141 -10.424  1.00  2.140          H  
ATOM   1406  HG  SER A  88     -12.618   1.051  -9.119  1.00  2.140          H  
ATOM   1407  N   LYS A  89     -13.828   0.879 -13.615  1.00  1.560          N  
ATOM   1408  CA  LYS A  89     -14.612   0.735 -14.828  1.00  1.750          C  
ATOM   1409  C   LYS A  89     -13.640   0.785 -15.994  1.00  1.780          C  
ATOM   1410  O   LYS A  89     -13.800   0.057 -16.975  1.00  2.070          O  
ATOM   1411  CB  LYS A  89     -15.676   1.833 -14.963  1.00  2.370          C  
ATOM   1412  CG  LYS A  89     -16.777   1.863 -13.876  1.00  2.370          C  
ATOM   1413  CD  LYS A  89     -17.665   0.612 -13.914  1.00  2.370          C  
ATOM   1414  CE  LYS A  89     -18.873   0.739 -12.972  1.00  2.370          C  
ATOM   1415  NZ  LYS A  89     -19.762  -0.473 -13.045  1.00  2.370          N  
ATOM   1416  H   LYS A  89     -13.500   1.807 -13.362  1.00  1.870          H  
ATOM   1417  HA  LYS A  89     -15.090  -0.242 -14.837  1.00  2.100          H  
ATOM   1418 1HB  LYS A  89     -15.184   2.805 -14.942  1.00  2.850          H  
ATOM   1419 2HB  LYS A  89     -16.164   1.740 -15.930  1.00  2.850          H  
ATOM   1420 1HG  LYS A  89     -16.304   1.920 -12.903  1.00  2.850          H  
ATOM   1421 2HG  LYS A  89     -17.394   2.751 -14.009  1.00  2.850          H  
ATOM   1422 1HD  LYS A  89     -18.014   0.438 -14.932  1.00  2.850          H  
ATOM   1423 2HD  LYS A  89     -17.079  -0.251 -13.594  1.00  2.850          H  
ATOM   1424 1HE  LYS A  89     -18.526   0.866 -11.944  1.00  2.850          H  
ATOM   1425 2HE  LYS A  89     -19.452   1.615 -13.260  1.00  2.850          H  
ATOM   1426 1HZ  LYS A  89     -20.594  -0.372 -12.425  1.00  2.850          H  
ATOM   1427 2HZ  LYS A  89     -20.092  -0.588 -13.989  1.00  2.850          H  
ATOM   1428 3HZ  LYS A  89     -19.247  -1.293 -12.771  1.00  2.850          H  
ATOM   1429  N   LYS A  90     -12.595   1.626 -15.868  1.00  1.590          N  
ATOM   1430  CA  LYS A  90     -11.581   1.724 -16.919  1.00  1.720          C  
ATOM   1431  C   LYS A  90     -10.990   0.331 -17.158  1.00  1.740          C  
ATOM   1432  O   LYS A  90     -10.743  -0.062 -18.301  1.00  1.980          O  
ATOM   1433  CB  LYS A  90     -10.507   2.772 -16.601  1.00  2.360          C  
ATOM   1434  CG  LYS A  90      -9.479   2.931 -17.735  1.00  2.360          C  
ATOM   1435  CD  LYS A  90      -8.541   4.126 -17.545  1.00  2.360          C  
ATOM   1436  CE  LYS A  90      -7.546   4.201 -18.699  1.00  2.360          C  
ATOM   1437  NZ  LYS A  90      -6.719   5.440 -18.665  1.00  2.360          N  
ATOM   1438  H   LYS A  90     -12.560   2.243 -15.052  1.00  1.910          H  
ATOM   1439  HA  LYS A  90     -12.072   2.032 -17.842  1.00  2.060          H  
ATOM   1440 1HB  LYS A  90     -10.980   3.736 -16.416  1.00  2.830          H  
ATOM   1441 2HB  LYS A  90      -9.975   2.487 -15.690  1.00  2.830          H  
ATOM   1442 1HG  LYS A  90      -8.872   2.023 -17.788  1.00  2.830          H  
ATOM   1443 2HG  LYS A  90     -10.008   3.039 -18.682  1.00  2.830          H  
ATOM   1444 1HD  LYS A  90      -9.119   5.048 -17.517  1.00  2.830          H  
ATOM   1445 2HD  LYS A  90      -7.993   4.030 -16.613  1.00  2.830          H  
ATOM   1446 1HE  LYS A  90      -6.884   3.337 -18.644  1.00  2.830          H  
ATOM   1447 2HE  LYS A  90      -8.093   4.168 -19.642  1.00  2.830          H  
ATOM   1448 1HZ  LYS A  90      -6.080   5.434 -19.442  1.00  2.830          H  
ATOM   1449 2HZ  LYS A  90      -7.314   6.247 -18.730  1.00  2.830          H  
ATOM   1450 3HZ  LYS A  90      -6.174   5.499 -17.792  1.00  2.830          H  
ATOM   1451  N   SER A  91     -10.787  -0.420 -16.072  1.00  1.570          N  
ATOM   1452  CA  SER A  91     -10.343  -1.802 -16.179  1.00  1.600          C  
ATOM   1453  C   SER A  91     -11.122  -2.640 -15.179  1.00  1.660          C  
ATOM   1454  O   SER A  91     -11.138  -2.358 -13.980  1.00  2.120          O  
ATOM   1455  CB  SER A  91      -8.882  -2.000 -15.966  1.00  2.230          C  
ATOM   1456  OG  SER A  91      -8.633  -3.373 -16.080  1.00  2.230          O  
ATOM   1457  H   SER A  91     -10.951  -0.002 -15.151  1.00  1.880          H  
ATOM   1458  HA  SER A  91     -10.584  -2.168 -17.176  1.00  1.920          H  
ATOM   1459 1HB  SER A  91      -8.312  -1.451 -16.715  1.00  2.670          H  
ATOM   1460 2HB  SER A  91      -8.592  -1.638 -14.989  1.00  2.670          H  
ATOM   1461  HG  SER A  91      -7.682  -3.513 -15.941  1.00  2.670          H  
ATOM   1462  N   VAL A  92     -11.814  -3.639 -15.715  1.00  1.790          N  
ATOM   1463  CA  VAL A  92     -12.750  -4.482 -14.986  1.00  1.870          C  
ATOM   1464  C   VAL A  92     -12.204  -5.686 -14.211  1.00  1.760          C  
ATOM   1465  O   VAL A  92     -11.410  -6.515 -14.706  1.00  2.020          O  
ATOM   1466  CB  VAL A  92     -13.855  -4.929 -15.964  1.00  2.590          C  
ATOM   1467  CG1 VAL A  92     -14.835  -5.920 -15.297  1.00  2.590          C  
ATOM   1468  CG2 VAL A  92     -14.605  -3.658 -16.429  1.00  2.590          C  
ATOM   1469  H   VAL A  92     -11.685  -3.800 -16.702  1.00  2.150          H  
ATOM   1470  HA  VAL A  92     -13.233  -3.830 -14.252  1.00  2.240          H  
ATOM   1471  HB  VAL A  92     -13.405  -5.430 -16.820  1.00  3.100          H  
ATOM   1472 1HG1 VAL A  92     -15.604  -6.199 -16.015  1.00  3.100          H  
ATOM   1473 2HG1 VAL A  92     -14.313  -6.823 -14.977  1.00  3.100          H  
ATOM   1474 3HG1 VAL A  92     -15.303  -5.445 -14.433  1.00  3.100          H  
ATOM   1475 1HG2 VAL A  92     -15.389  -3.931 -17.134  1.00  3.100          H  
ATOM   1476 2HG2 VAL A  92     -15.049  -3.161 -15.563  1.00  3.100          H  
ATOM   1477 3HG2 VAL A  92     -13.913  -2.964 -16.914  1.00  3.100          H  
ATOM   1478  N   SER A  93     -12.701  -5.776 -12.982  1.00  1.570          N  
ATOM   1479  CA  SER A  93     -12.396  -6.841 -12.062  1.00  1.510          C  
ATOM   1480  C   SER A  93     -13.486  -7.014 -11.037  1.00  1.480          C  
ATOM   1481  O   SER A  93     -14.375  -6.170 -10.898  1.00  1.520          O  
ATOM   1482  CB  SER A  93     -11.098  -6.558 -11.364  1.00  2.140          C  
ATOM   1483  OG  SER A  93     -11.244  -5.471 -10.552  1.00  2.140          O  
ATOM   1484  H   SER A  93     -13.323  -5.051 -12.660  1.00  1.880          H  
ATOM   1485  HA  SER A  93     -12.368  -7.765 -12.604  1.00  1.810          H  
ATOM   1486 1HB  SER A  93     -10.805  -7.400 -10.771  1.00  2.570          H  
ATOM   1487 2HB  SER A  93     -10.309  -6.378 -12.091  1.00  2.570          H  
ATOM   1488  HG  SER A  93     -10.423  -5.401 -10.074  1.00  2.570          H  
ATOM   1489  N   LYS A  94     -13.439  -8.154 -10.350  1.00  1.480          N  
ATOM   1490  CA  LYS A  94     -14.382  -8.453  -9.286  1.00  1.490          C  
ATOM   1491  C   LYS A  94     -13.856  -7.963  -7.971  1.00  1.330          C  
ATOM   1492  O   LYS A  94     -14.574  -7.344  -7.186  1.00  1.370          O  
ATOM   1493  CB  LYS A  94     -14.639  -9.955  -9.179  1.00  2.080          C  
ATOM   1494  CG  LYS A  94     -15.602 -10.346  -8.053  1.00  2.080          C  
ATOM   1495  CD  LYS A  94     -15.876 -11.839  -8.046  1.00  2.080          C  
ATOM   1496  CE  LYS A  94     -16.767 -12.232  -6.874  1.00  2.080          C  
ATOM   1497  NZ  LYS A  94     -17.045 -13.695  -6.857  1.00  2.080          N  
ATOM   1498  H   LYS A  94     -12.669  -8.803 -10.534  1.00  1.780          H  
ATOM   1499  HA  LYS A  94     -15.311  -7.932  -9.488  1.00  1.790          H  
ATOM   1500 1HB  LYS A  94     -15.043 -10.323 -10.118  1.00  2.500          H  
ATOM   1501 2HB  LYS A  94     -13.694 -10.473  -9.003  1.00  2.500          H  
ATOM   1502 1HG  LYS A  94     -15.173 -10.069  -7.087  1.00  2.500          H  
ATOM   1503 2HG  LYS A  94     -16.540  -9.805  -8.179  1.00  2.500          H  
ATOM   1504 1HD  LYS A  94     -16.360 -12.129  -8.979  1.00  2.500          H  
ATOM   1505 2HD  LYS A  94     -14.930 -12.374  -7.964  1.00  2.500          H  
ATOM   1506 1HE  LYS A  94     -16.264 -11.957  -5.944  1.00  2.500          H  
ATOM   1507 2HE  LYS A  94     -17.711 -11.690  -6.938  1.00  2.500          H  
ATOM   1508 1HZ  LYS A  94     -17.626 -13.922  -6.061  1.00  2.500          H  
ATOM   1509 2HZ  LYS A  94     -17.521 -13.962  -7.708  1.00  2.500          H  
ATOM   1510 3HZ  LYS A  94     -16.172 -14.200  -6.789  1.00  2.500          H  
ATOM   1511  N   ASN A  95     -12.608  -8.305  -7.704  1.00  1.230          N  
ATOM   1512  CA  ASN A  95     -12.002  -7.941  -6.443  1.00  1.150          C  
ATOM   1513  C   ASN A  95     -11.010  -6.829  -6.666  1.00  1.030          C  
ATOM   1514  O   ASN A  95     -10.170  -6.926  -7.570  1.00  1.060          O  
ATOM   1515  CB  ASN A  95     -11.353  -9.146  -5.784  1.00  1.640          C  
ATOM   1516  CG  ASN A  95     -12.362 -10.191  -5.376  1.00  1.640          C  
ATOM   1517  OD1 ASN A  95     -13.363  -9.895  -4.709  1.00  1.640          O  
ATOM   1518  ND2 ASN A  95     -12.125 -11.408  -5.780  1.00  1.640          N  
ATOM   1519  H   ASN A  95     -12.064  -8.804  -8.416  1.00  1.480          H  
ATOM   1520  HA  ASN A  95     -12.773  -7.553  -5.773  1.00  1.380          H  
ATOM   1521 1HB  ASN A  95     -10.653  -9.604  -6.483  1.00  1.970          H  
ATOM   1522 2HB  ASN A  95     -10.785  -8.831  -4.912  1.00  1.970          H  
ATOM   1523 1HD2 ASN A  95     -12.768 -12.141  -5.568  1.00  1.970          H  
ATOM   1524 2HD2 ASN A  95     -11.304 -11.604  -6.320  1.00  1.970          H  
ATOM   1525  N   ILE A  96     -11.175  -5.730  -5.935  1.00  0.950          N  
ATOM   1526  CA  ILE A  96     -10.239  -4.632  -6.034  1.00  0.870          C  
ATOM   1527  C   ILE A  96      -9.585  -4.295  -4.716  1.00  0.930          C  
ATOM   1528  O   ILE A  96     -10.263  -3.968  -3.745  1.00  1.030          O  
ATOM   1529  CB  ILE A  96     -10.889  -3.398  -6.648  1.00  1.250          C  
ATOM   1530  CG1 ILE A  96     -11.314  -3.779  -8.062  1.00  1.250          C  
ATOM   1531  CG2 ILE A  96      -9.937  -2.218  -6.597  1.00  1.250          C  
ATOM   1532  CD1 ILE A  96     -12.062  -2.797  -8.801  1.00  1.250          C  
ATOM   1533  H   ILE A  96     -11.973  -5.643  -5.296  1.00  1.140          H  
ATOM   1534  HA  ILE A  96      -9.467  -4.943  -6.709  1.00  1.040          H  
ATOM   1535  HB  ILE A  96     -11.802  -3.157  -6.097  1.00  1.500          H  
ATOM   1536 1HG1 ILE A  96     -10.425  -4.024  -8.611  1.00  1.500          H  
ATOM   1537 2HG1 ILE A  96     -11.947  -4.655  -8.012  1.00  1.500          H  
ATOM   1538 1HG2 ILE A  96     -10.417  -1.373  -7.031  1.00  1.500          H  
ATOM   1539 2HG2 ILE A  96      -9.677  -1.977  -5.568  1.00  1.500          H  
ATOM   1540 3HG2 ILE A  96      -9.033  -2.460  -7.146  1.00  1.500          H  
ATOM   1541 1HD1 ILE A  96     -12.312  -3.195  -9.786  1.00  1.500          H  
ATOM   1542 2HD1 ILE A  96     -12.969  -2.564  -8.270  1.00  1.500          H  
ATOM   1543 3HD1 ILE A  96     -11.457  -1.922  -8.920  1.00  1.500          H  
ATOM   1544  N   VAL A  97      -8.259  -4.321  -4.690  1.00  0.920          N  
ATOM   1545  CA  VAL A  97      -7.538  -4.051  -3.450  1.00  1.000          C  
ATOM   1546  C   VAL A  97      -7.081  -2.603  -3.498  1.00  0.960          C  
ATOM   1547  O   VAL A  97      -6.647  -2.114  -4.545  1.00  0.900          O  
ATOM   1548  CB  VAL A  97      -6.346  -5.026  -3.234  1.00  1.370          C  
ATOM   1549  CG1 VAL A  97      -5.283  -4.827  -4.269  1.00  1.370          C  
ATOM   1550  CG2 VAL A  97      -5.777  -4.874  -1.828  1.00  1.370          C  
ATOM   1551  H   VAL A  97      -7.776  -4.534  -5.566  1.00  1.100          H  
ATOM   1552  HA  VAL A  97      -8.212  -4.172  -2.606  1.00  1.200          H  
ATOM   1553  HB  VAL A  97      -6.720  -6.041  -3.351  1.00  1.640          H  
ATOM   1554 1HG1 VAL A  97      -4.482  -5.542  -4.115  1.00  1.640          H  
ATOM   1555 2HG1 VAL A  97      -5.723  -4.977  -5.239  1.00  1.640          H  
ATOM   1556 3HG1 VAL A  97      -4.869  -3.824  -4.195  1.00  1.640          H  
ATOM   1557 1HG2 VAL A  97      -4.993  -5.590  -1.687  1.00  1.640          H  
ATOM   1558 2HG2 VAL A  97      -5.387  -3.870  -1.671  1.00  1.640          H  
ATOM   1559 3HG2 VAL A  97      -6.565  -5.070  -1.110  1.00  1.640          H  
ATOM   1560  N   ARG A  98      -7.234  -1.908  -2.388  1.00  1.030          N  
ATOM   1561  CA  ARG A  98      -6.853  -0.513  -2.314  1.00  1.070          C  
ATOM   1562  C   ARG A  98      -5.632  -0.320  -1.452  1.00  1.150          C  
ATOM   1563  O   ARG A  98      -5.577  -0.709  -0.278  1.00  1.260          O  
ATOM   1564  CB  ARG A  98      -8.007   0.308  -1.749  1.00  1.480          C  
ATOM   1565  CG  ARG A  98      -7.826   1.860  -1.631  1.00  1.480          C  
ATOM   1566  CD  ARG A  98      -7.199   2.328  -0.300  1.00  1.480          C  
ATOM   1567  NE  ARG A  98      -7.127   3.799  -0.190  1.00  1.480          N  
ATOM   1568  CZ  ARG A  98      -8.036   4.624   0.409  1.00  1.480          C  
ATOM   1569  NH1 ARG A  98      -9.124   4.165   1.017  1.00  1.480          N  
ATOM   1570  NH2 ARG A  98      -7.830   5.943   0.399  1.00  1.480          N  
ATOM   1571  H   ARG A  98      -7.589  -2.399  -1.567  1.00  1.240          H  
ATOM   1572  HA  ARG A  98      -6.624  -0.152  -3.319  1.00  1.280          H  
ATOM   1573 1HB  ARG A  98      -8.883   0.146  -2.371  1.00  1.780          H  
ATOM   1574 2HB  ARG A  98      -8.238  -0.069  -0.801  1.00  1.780          H  
ATOM   1575 1HG  ARG A  98      -7.210   2.230  -2.457  1.00  1.780          H  
ATOM   1576 2HG  ARG A  98      -8.808   2.294  -1.690  1.00  1.780          H  
ATOM   1577 1HD  ARG A  98      -7.787   1.947   0.529  1.00  1.780          H  
ATOM   1578 2HD  ARG A  98      -6.187   1.965  -0.201  1.00  1.780          H  
ATOM   1579  HE  ARG A  98      -6.320   4.241  -0.624  1.00  1.780          H  
ATOM   1580 1HH1 ARG A  98      -9.355   3.163   1.090  1.00  1.780          H  
ATOM   1581 2HH1 ARG A  98      -9.759   4.813   1.457  1.00  1.780          H  
ATOM   1582 1HH2 ARG A  98      -7.009   6.355  -0.070  1.00  1.780          H  
ATOM   1583 2HH2 ARG A  98      -8.488   6.558   0.852  1.00  1.780          H  
ATOM   1584  N   VAL A  99      -4.628   0.296  -2.043  1.00  1.140          N  
ATOM   1585  CA  VAL A  99      -3.412   0.589  -1.314  1.00  1.270          C  
ATOM   1586  C   VAL A  99      -3.055   2.019  -1.639  1.00  1.410          C  
ATOM   1587  O   VAL A  99      -3.686   2.630  -2.513  1.00  1.430          O  
ATOM   1588  CB  VAL A  99      -2.275  -0.385  -1.643  1.00  1.730          C  
ATOM   1589  CG1 VAL A  99      -2.727  -1.837  -1.307  1.00  1.730          C  
ATOM   1590  CG2 VAL A  99      -1.858  -0.232  -3.043  1.00  1.730          C  
ATOM   1591  H   VAL A  99      -4.742   0.602  -3.020  1.00  1.370          H  
ATOM   1592  HA  VAL A  99      -3.607   0.525  -0.241  1.00  1.520          H  
ATOM   1593  HB  VAL A  99      -1.428  -0.156  -0.998  1.00  2.070          H  
ATOM   1594 1HG1 VAL A  99      -1.931  -2.527  -1.494  1.00  2.070          H  
ATOM   1595 2HG1 VAL A  99      -3.012  -1.892  -0.255  1.00  2.070          H  
ATOM   1596 3HG1 VAL A  99      -3.578  -2.112  -1.924  1.00  2.070          H  
ATOM   1597 1HG2 VAL A  99      -1.040  -0.899  -3.211  1.00  2.070          H  
ATOM   1598 2HG2 VAL A  99      -2.692  -0.471  -3.707  1.00  2.070          H  
ATOM   1599 3HG2 VAL A  99      -1.524   0.786  -3.228  1.00  2.070          H  
ATOM   1600  N   CYS A 100      -2.078   2.574  -0.952  1.00  1.560          N  
ATOM   1601  CA  CYS A 100      -1.727   3.928  -1.292  1.00  1.730          C  
ATOM   1602  C   CYS A 100      -0.290   4.063  -1.764  1.00  1.760          C  
ATOM   1603  O   CYS A 100       0.617   3.447  -1.209  1.00  1.760          O  
ATOM   1604  CB  CYS A 100      -1.981   4.788  -0.072  1.00  2.350          C  
ATOM   1605  SG  CYS A 100      -3.691   4.696   0.535  1.00  2.350          S  
ATOM   1606  H   CYS A 100      -1.590   2.071  -0.221  1.00  1.870          H  
ATOM   1607  HA  CYS A 100      -2.362   4.255  -2.104  1.00  2.080          H  
ATOM   1608 1HB  CYS A 100      -1.296   4.533   0.739  1.00  2.820          H  
ATOM   1609 2HB  CYS A 100      -1.801   5.815  -0.345  1.00  2.820          H  
ATOM   1610  HG  CYS A 100      -3.719   5.960   0.981  1.00  2.820          H  
ATOM   1611  N   ALA A 101      -0.074   4.927  -2.765  1.00  1.840          N  
ATOM   1612  CA  ALA A 101       1.255   5.230  -3.301  1.00  1.930          C  
ATOM   1613  C   ALA A 101       2.164   5.818  -2.245  1.00  2.080          C  
ATOM   1614  O   ALA A 101       3.370   5.723  -2.348  1.00  2.150          O  
ATOM   1615  CB  ALA A 101       1.175   6.203  -4.435  1.00  2.670          C  
ATOM   1616  H   ALA A 101      -0.869   5.402  -3.206  1.00  2.210          H  
ATOM   1617  HA  ALA A 101       1.696   4.312  -3.669  1.00  2.320          H  
ATOM   1618 1HB  ALA A 101       2.174   6.405  -4.811  1.00  3.200          H  
ATOM   1619 2HB  ALA A 101       0.576   5.812  -5.213  1.00  3.200          H  
ATOM   1620 3HB  ALA A 101       0.729   7.097  -4.065  1.00  3.200          H  
ATOM   1621  N   ASP A 102       1.577   6.471  -1.255  1.00  2.150          N  
ATOM   1622  CA  ASP A 102       2.268   7.160  -0.181  1.00  2.330          C  
ATOM   1623  C   ASP A 102       2.748   6.250   0.960  1.00  2.380          C  
ATOM   1624  O   ASP A 102       3.348   6.708   1.948  1.00  2.590          O  
ATOM   1625  CB  ASP A 102       1.366   8.317   0.233  1.00  3.190          C  
ATOM   1626  CG  ASP A 102       0.005   7.833   0.607  1.00  3.190          C  
ATOM   1627  OD1 ASP A 102      -0.089   6.699   0.950  1.00  3.190          O  
ATOM   1628  OD2 ASP A 102      -0.973   8.529   0.367  1.00  3.190          O  
ATOM   1629  H   ASP A 102       0.564   6.474  -1.224  1.00  2.580          H  
ATOM   1630  HA  ASP A 102       3.156   7.615  -0.611  1.00  2.800          H  
ATOM   1631 1HB  ASP A 102       1.794   8.815   1.109  1.00  3.830          H  
ATOM   1632 2HB  ASP A 102       1.312   9.045  -0.547  1.00  3.830          H  
ATOM   1633  N   ASN A 103       2.557   4.937   0.793  1.00  2.210          N  
ATOM   1634  CA  ASN A 103       3.092   3.979   1.741  1.00  2.290          C  
ATOM   1635  C   ASN A 103       4.086   3.033   1.059  1.00  2.270          C  
ATOM   1636  O   ASN A 103       3.706   1.921   0.704  1.00  2.140          O  
ATOM   1637  CB  ASN A 103       1.990   3.164   2.379  1.00  3.170          C  
ATOM   1638  CG  ASN A 103       2.499   2.181   3.453  1.00  3.170          C  
ATOM   1639  OD1 ASN A 103       3.633   1.648   3.436  1.00  3.170          O  
ATOM   1640  ND2 ASN A 103       1.638   1.928   4.414  1.00  3.170          N  
ATOM   1641  H   ASN A 103       1.996   4.608  -0.002  1.00  2.650          H  
ATOM   1642  HA  ASN A 103       3.583   4.522   2.530  1.00  2.750          H  
ATOM   1643 1HB  ASN A 103       1.270   3.842   2.844  1.00  3.810          H  
ATOM   1644 2HB  ASN A 103       1.458   2.608   1.604  1.00  3.810          H  
ATOM   1645 1HD2 ASN A 103       1.882   1.291   5.147  1.00  3.810          H  
ATOM   1646 2HD2 ASN A 103       0.737   2.363   4.397  1.00  3.810          H  
ATOM   1647  N   PRO A 104       5.377   3.384   0.925  1.00  2.460          N  
ATOM   1648  CA  PRO A 104       6.411   2.597   0.279  1.00  2.530          C  
ATOM   1649  C   PRO A 104       6.958   1.418   1.099  1.00  2.450          C  
ATOM   1650  O   PRO A 104       8.067   0.957   0.845  1.00  2.490          O  
ATOM   1651  CB  PRO A 104       7.478   3.659   0.007  1.00  3.790          C  
ATOM   1652  CG  PRO A 104       7.324   4.621   1.124  1.00  3.790          C  
ATOM   1653  CD  PRO A 104       5.840   4.722   1.314  1.00  3.790          C  
ATOM   1654  HA  PRO A 104       6.015   2.222  -0.674  1.00  3.040          H  
ATOM   1655 1HB  PRO A 104       8.474   3.195  -0.025  1.00  4.550          H  
ATOM   1656 2HB  PRO A 104       7.298   4.118  -0.979  1.00  4.550          H  
ATOM   1657 1HG  PRO A 104       7.843   4.252   2.011  1.00  4.550          H  
ATOM   1658 2HG  PRO A 104       7.763   5.578   0.880  1.00  4.550          H  
ATOM   1659 1HD  PRO A 104       5.646   4.962   2.310  1.00  4.550          H  
ATOM   1660 2HD  PRO A 104       5.437   5.475   0.630  1.00  4.550          H  
ATOM   1661  N   PHE A 105       6.210   0.933   2.091  1.00  2.410          N  
ATOM   1662  CA  PHE A 105       6.634  -0.239   2.852  1.00  2.430          C  
ATOM   1663  C   PHE A 105       5.390  -1.102   3.022  1.00  2.370          C  
ATOM   1664  O   PHE A 105       4.985  -1.462   4.131  1.00  2.430          O  
ATOM   1665  CB  PHE A 105       7.252   0.187   4.190  1.00  3.390          C  
ATOM   1666  CG  PHE A 105       8.042  -0.844   4.957  1.00  3.390          C  
ATOM   1667  CD1 PHE A 105       9.340  -1.198   4.582  1.00  3.390          C  
ATOM   1668  CD2 PHE A 105       7.487  -1.449   6.071  1.00  3.390          C  
ATOM   1669  CE1 PHE A 105      10.043  -2.143   5.314  1.00  3.390          C  
ATOM   1670  CE2 PHE A 105       8.182  -2.383   6.793  1.00  3.390          C  
ATOM   1671  CZ  PHE A 105       9.452  -2.734   6.419  1.00  3.390          C  
ATOM   1672  H   PHE A 105       5.289   1.329   2.317  1.00  2.890          H  
ATOM   1673  HA  PHE A 105       7.371  -0.802   2.280  1.00  2.920          H  
ATOM   1674 1HB  PHE A 105       7.927   0.990   3.977  1.00  4.070          H  
ATOM   1675 2HB  PHE A 105       6.472   0.560   4.839  1.00  4.070          H  
ATOM   1676  HD1 PHE A 105       9.796  -0.722   3.711  1.00  4.070          H  
ATOM   1677  HD2 PHE A 105       6.469  -1.174   6.367  1.00  4.070          H  
ATOM   1678  HE1 PHE A 105      11.059  -2.421   5.023  1.00  4.070          H  
ATOM   1679  HE2 PHE A 105       7.716  -2.846   7.658  1.00  4.070          H  
ATOM   1680  HZ  PHE A 105       9.984  -3.474   6.994  1.00  4.070          H  
ATOM   1681  N   LEU A 106       4.793  -1.416   1.877  1.00  2.330          N  
ATOM   1682  CA  LEU A 106       3.559  -2.174   1.757  1.00  2.340          C  
ATOM   1683  C   LEU A 106       3.856  -3.668   1.812  1.00  2.300          C  
ATOM   1684  O   LEU A 106       4.712  -4.151   1.074  1.00  2.230          O  
ATOM   1685  CB  LEU A 106       2.915  -1.846   0.399  1.00  3.270          C  
ATOM   1686  CG  LEU A 106       1.538  -2.455   0.084  1.00  3.270          C  
ATOM   1687  CD1 LEU A 106       0.483  -1.788   1.004  1.00  3.270          C  
ATOM   1688  CD2 LEU A 106       1.237  -2.261  -1.398  1.00  3.270          C  
ATOM   1689  H   LEU A 106       5.216  -1.062   1.030  1.00  2.800          H  
ATOM   1690  HA  LEU A 106       2.907  -1.902   2.583  1.00  2.810          H  
ATOM   1691 1HB  LEU A 106       2.811  -0.757   0.335  1.00  3.930          H  
ATOM   1692 2HB  LEU A 106       3.594  -2.154  -0.381  1.00  3.930          H  
ATOM   1693  HG  LEU A 106       1.544  -3.526   0.297  1.00  3.930          H  
ATOM   1694 1HD1 LEU A 106      -0.489  -2.176   0.808  1.00  3.930          H  
ATOM   1695 2HD1 LEU A 106       0.721  -1.961   2.046  1.00  3.930          H  
ATOM   1696 3HD1 LEU A 106       0.472  -0.713   0.812  1.00  3.930          H  
ATOM   1697 1HD2 LEU A 106       0.282  -2.694  -1.637  1.00  3.930          H  
ATOM   1698 2HD2 LEU A 106       1.220  -1.212  -1.618  1.00  3.930          H  
ATOM   1699 3HD2 LEU A 106       2.003  -2.748  -2.000  1.00  3.930          H  
ATOM   1700  N   ASP A 107       3.157  -4.406   2.666  1.00  2.440          N  
ATOM   1701  CA  ASP A 107       3.392  -5.842   2.752  1.00  2.470          C  
ATOM   1702  C   ASP A 107       2.442  -6.637   1.855  1.00  2.330          C  
ATOM   1703  O   ASP A 107       1.262  -6.824   2.183  1.00  2.260          O  
ATOM   1704  CB  ASP A 107       3.304  -6.329   4.190  1.00  3.450          C  
ATOM   1705  CG  ASP A 107       3.688  -7.799   4.323  1.00  3.450          C  
ATOM   1706  OD1 ASP A 107       3.719  -8.515   3.327  1.00  3.450          O  
ATOM   1707  OD2 ASP A 107       3.975  -8.206   5.416  1.00  3.450          O  
ATOM   1708  H   ASP A 107       2.471  -3.964   3.261  1.00  2.930          H  
ATOM   1709  HA  ASP A 107       4.411  -6.037   2.410  1.00  2.960          H  
ATOM   1710 1HB  ASP A 107       3.970  -5.733   4.818  1.00  4.140          H  
ATOM   1711 2HB  ASP A 107       2.292  -6.190   4.562  1.00  4.140          H  
ATOM   1712  N   PHE A 108       2.953  -7.118   0.726  1.00  2.330          N  
ATOM   1713  CA  PHE A 108       2.125  -7.776  -0.279  1.00  2.230          C  
ATOM   1714  C   PHE A 108       1.410  -9.013   0.266  1.00  2.280          C  
ATOM   1715  O   PHE A 108       0.437  -9.464  -0.337  1.00  2.200          O  
ATOM   1716  CB  PHE A 108       2.922  -8.151  -1.523  1.00  3.160          C  
ATOM   1717  CG  PHE A 108       3.769  -9.360  -1.416  1.00  3.160          C  
ATOM   1718  CD1 PHE A 108       3.237 -10.601  -1.727  1.00  3.160          C  
ATOM   1719  CD2 PHE A 108       5.097  -9.279  -1.037  1.00  3.160          C  
ATOM   1720  CE1 PHE A 108       3.995 -11.728  -1.662  1.00  3.160          C  
ATOM   1721  CE2 PHE A 108       5.870 -10.420  -0.970  1.00  3.160          C  
ATOM   1722  CZ  PHE A 108       5.315 -11.645  -1.285  1.00  3.160          C  
ATOM   1723  H   PHE A 108       3.939  -6.979   0.551  1.00  2.800          H  
ATOM   1724  HA  PHE A 108       1.369  -7.060  -0.595  1.00  2.680          H  
ATOM   1725 1HB  PHE A 108       2.247  -8.284  -2.371  1.00  3.790          H  
ATOM   1726 2HB  PHE A 108       3.574  -7.323  -1.768  1.00  3.790          H  
ATOM   1727  HD1 PHE A 108       2.188 -10.681  -2.029  1.00  3.790          H  
ATOM   1728  HD2 PHE A 108       5.532  -8.312  -0.797  1.00  3.790          H  
ATOM   1729  HE1 PHE A 108       3.541 -12.690  -1.916  1.00  3.790          H  
ATOM   1730  HE2 PHE A 108       6.919 -10.359  -0.674  1.00  3.790          H  
ATOM   1731  HZ  PHE A 108       5.924 -12.546  -1.234  1.00  3.790          H  
ATOM   1732  N   LYS A 109       1.907  -9.593   1.369  1.00  2.440          N  
ATOM   1733  CA  LYS A 109       1.261 -10.755   1.963  1.00  2.530          C  
ATOM   1734  C   LYS A 109      -0.120 -10.368   2.454  1.00  2.410          C  
ATOM   1735  O   LYS A 109      -1.059 -11.158   2.372  1.00  2.440          O  
ATOM   1736  CB  LYS A 109       2.058 -11.318   3.132  1.00  3.510          C  
ATOM   1737  CG  LYS A 109       1.435 -12.581   3.831  1.00  3.510          C  
ATOM   1738  CD  LYS A 109       1.393 -13.805   2.918  1.00  3.510          C  
ATOM   1739  CE  LYS A 109       1.153 -15.117   3.717  1.00  3.510          C  
ATOM   1740  NZ  LYS A 109      -0.263 -15.258   4.247  1.00  3.510          N  
ATOM   1741  H   LYS A 109       2.718  -9.173   1.852  1.00  2.930          H  
ATOM   1742  HA  LYS A 109       1.157 -11.521   1.194  1.00  3.040          H  
ATOM   1743 1HB  LYS A 109       3.066 -11.562   2.800  1.00  4.210          H  
ATOM   1744 2HB  LYS A 109       2.149 -10.539   3.882  1.00  4.210          H  
ATOM   1745 1HG  LYS A 109       2.028 -12.831   4.703  1.00  4.210          H  
ATOM   1746 2HG  LYS A 109       0.421 -12.355   4.169  1.00  4.210          H  
ATOM   1747 1HD  LYS A 109       0.564 -13.688   2.212  1.00  4.210          H  
ATOM   1748 2HD  LYS A 109       2.321 -13.884   2.356  1.00  4.210          H  
ATOM   1749 1HE  LYS A 109       1.369 -15.965   3.072  1.00  4.210          H  
ATOM   1750 2HE  LYS A 109       1.840 -15.134   4.562  1.00  4.210          H  
ATOM   1751 1HZ  LYS A 109      -0.355 -16.116   4.748  1.00  4.210          H  
ATOM   1752 2HZ  LYS A 109      -0.561 -14.492   4.862  1.00  4.210          H  
ATOM   1753 3HZ  LYS A 109      -0.950 -15.254   3.489  1.00  4.210          H  
ATOM   1754  N   VAL A 110      -0.231  -9.155   3.004  1.00  2.310          N  
ATOM   1755  CA  VAL A 110      -1.474  -8.647   3.548  1.00  2.220          C  
ATOM   1756  C   VAL A 110      -2.454  -8.545   2.399  1.00  2.030          C  
ATOM   1757  O   VAL A 110      -3.625  -8.923   2.525  1.00  2.010          O  
ATOM   1758  CB  VAL A 110      -1.240  -7.283   4.238  1.00  3.140          C  
ATOM   1759  CG1 VAL A 110      -2.531  -6.653   4.642  1.00  3.140          C  
ATOM   1760  CG2 VAL A 110      -0.363  -7.494   5.454  1.00  3.140          C  
ATOM   1761  H   VAL A 110       0.580  -8.529   2.998  1.00  2.770          H  
ATOM   1762  HA  VAL A 110      -1.857  -9.356   4.286  1.00  2.660          H  
ATOM   1763  HB  VAL A 110      -0.751  -6.610   3.545  1.00  3.770          H  
ATOM   1764 1HG1 VAL A 110      -2.336  -5.699   5.123  1.00  3.770          H  
ATOM   1765 2HG1 VAL A 110      -3.130  -6.493   3.762  1.00  3.770          H  
ATOM   1766 3HG1 VAL A 110      -3.051  -7.308   5.345  1.00  3.770          H  
ATOM   1767 1HG2 VAL A 110      -0.176  -6.539   5.940  1.00  3.770          H  
ATOM   1768 2HG2 VAL A 110      -0.869  -8.164   6.151  1.00  3.770          H  
ATOM   1769 3HG2 VAL A 110       0.583  -7.933   5.141  1.00  3.770          H  
ATOM   1770  N   ILE A 111      -1.939  -8.042   1.273  1.00  1.920          N  
ATOM   1771  CA  ILE A 111      -2.737  -7.874   0.067  1.00  1.740          C  
ATOM   1772  C   ILE A 111      -3.184  -9.256  -0.439  1.00  1.810          C  
ATOM   1773  O   ILE A 111      -4.369  -9.443  -0.736  1.00  1.700          O  
ATOM   1774  CB  ILE A 111      -1.921  -7.108  -1.034  1.00  2.510          C  
ATOM   1775  CG1 ILE A 111      -1.934  -5.565  -0.786  1.00  2.510          C  
ATOM   1776  CG2 ILE A 111      -2.432  -7.395  -2.450  1.00  2.510          C  
ATOM   1777  CD1 ILE A 111      -1.365  -5.106   0.528  1.00  2.510          C  
ATOM   1778  H   ILE A 111      -0.958  -7.747   1.316  1.00  2.300          H  
ATOM   1779  HA  ILE A 111      -3.625  -7.294   0.305  1.00  2.090          H  
ATOM   1780  HB  ILE A 111      -0.899  -7.427  -0.983  1.00  3.010          H  
ATOM   1781 1HG1 ILE A 111      -1.365  -5.088  -1.577  1.00  3.010          H  
ATOM   1782 2HG1 ILE A 111      -2.950  -5.211  -0.832  1.00  3.010          H  
ATOM   1783 1HG2 ILE A 111      -1.820  -6.858  -3.172  1.00  3.010          H  
ATOM   1784 2HG2 ILE A 111      -2.372  -8.455  -2.669  1.00  3.010          H  
ATOM   1785 3HG2 ILE A 111      -3.455  -7.072  -2.537  1.00  3.010          H  
ATOM   1786 1HD1 ILE A 111      -1.439  -4.051   0.563  1.00  3.010          H  
ATOM   1787 2HD1 ILE A 111      -1.916  -5.509   1.353  1.00  3.010          H  
ATOM   1788 3HD1 ILE A 111      -0.322  -5.405   0.611  1.00  3.010          H  
ATOM   1789  N   ASP A 112      -2.276 -10.249  -0.484  1.00  2.010          N  
ATOM   1790  CA  ASP A 112      -2.678 -11.585  -0.927  1.00  2.120          C  
ATOM   1791  C   ASP A 112      -3.741 -12.212  -0.046  1.00  2.160          C  
ATOM   1792  O   ASP A 112      -4.725 -12.748  -0.551  1.00  2.150          O  
ATOM   1793  CB  ASP A 112      -1.518 -12.593  -0.909  1.00  2.920          C  
ATOM   1794  CG  ASP A 112      -0.479 -12.484  -1.997  1.00  2.920          C  
ATOM   1795  OD1 ASP A 112      -0.681 -11.820  -2.980  1.00  2.920          O  
ATOM   1796  OD2 ASP A 112       0.525 -13.131  -1.882  1.00  2.920          O  
ATOM   1797  H   ASP A 112      -1.297 -10.052  -0.263  1.00  2.410          H  
ATOM   1798  HA  ASP A 112      -3.072 -11.502  -1.940  1.00  2.540          H  
ATOM   1799 1HB  ASP A 112      -1.005 -12.505   0.054  1.00  3.510          H  
ATOM   1800 2HB  ASP A 112      -1.934 -13.601  -0.944  1.00  3.510          H  
ATOM   1801  N   ASP A 113      -3.575 -12.146   1.277  1.00  2.240          N  
ATOM   1802  CA  ASP A 113      -4.531 -12.799   2.164  1.00  2.320          C  
ATOM   1803  C   ASP A 113      -5.913 -12.182   2.058  1.00  2.080          C  
ATOM   1804  O   ASP A 113      -6.938 -12.889   2.047  1.00  2.110          O  
ATOM   1805  CB  ASP A 113      -4.038 -12.736   3.610  1.00  3.220          C  
ATOM   1806  CG  ASP A 113      -2.838 -13.660   3.883  1.00  3.220          C  
ATOM   1807  OD1 ASP A 113      -2.546 -14.534   3.086  1.00  3.220          O  
ATOM   1808  OD2 ASP A 113      -2.187 -13.507   4.897  1.00  3.220          O  
ATOM   1809  H   ASP A 113      -2.740 -11.693   1.665  1.00  2.690          H  
ATOM   1810  HA  ASP A 113      -4.605 -13.846   1.871  1.00  2.780          H  
ATOM   1811 1HB  ASP A 113      -3.734 -11.707   3.831  1.00  3.860          H  
ATOM   1812 2HB  ASP A 113      -4.852 -12.993   4.286  1.00  3.860          H  
ATOM   1813  N   LEU A 114      -5.952 -10.859   1.917  1.00  1.860          N  
ATOM   1814  CA  LEU A 114      -7.215 -10.177   1.808  1.00  1.660          C  
ATOM   1815  C   LEU A 114      -7.901 -10.588   0.503  1.00  1.570          C  
ATOM   1816  O   LEU A 114      -9.082 -10.945   0.498  1.00  1.530          O  
ATOM   1817  CB  LEU A 114      -6.959  -8.661   1.863  1.00  2.400          C  
ATOM   1818  CG  LEU A 114      -8.157  -7.707   1.820  1.00  2.400          C  
ATOM   1819  CD1 LEU A 114      -9.082  -7.972   3.006  1.00  2.400          C  
ATOM   1820  CD2 LEU A 114      -7.637  -6.273   1.864  1.00  2.400          C  
ATOM   1821  H   LEU A 114      -5.087 -10.307   1.956  1.00  2.230          H  
ATOM   1822  HA  LEU A 114      -7.833 -10.477   2.643  1.00  1.990          H  
ATOM   1823 1HB  LEU A 114      -6.402  -8.456   2.762  1.00  2.880          H  
ATOM   1824 2HB  LEU A 114      -6.313  -8.406   1.019  1.00  2.880          H  
ATOM   1825  HG  LEU A 114      -8.715  -7.863   0.915  1.00  2.880          H  
ATOM   1826 1HD1 LEU A 114      -9.921  -7.298   2.997  1.00  2.880          H  
ATOM   1827 2HD1 LEU A 114      -9.448  -8.983   2.946  1.00  2.880          H  
ATOM   1828 3HD1 LEU A 114      -8.541  -7.832   3.925  1.00  2.880          H  
ATOM   1829 1HD2 LEU A 114      -8.449  -5.573   1.852  1.00  2.880          H  
ATOM   1830 2HD2 LEU A 114      -7.086  -6.116   2.743  1.00  2.880          H  
ATOM   1831 3HD2 LEU A 114      -6.996  -6.096   1.007  1.00  2.880          H  
ATOM   1832  N   ILE A 115      -7.147 -10.610  -0.600  1.00  1.580          N  
ATOM   1833  CA  ILE A 115      -7.733 -10.959  -1.881  1.00  1.570          C  
ATOM   1834  C   ILE A 115      -8.177 -12.410  -1.961  1.00  1.700          C  
ATOM   1835  O   ILE A 115      -9.289 -12.667  -2.428  1.00  1.710          O  
ATOM   1836  CB  ILE A 115      -6.755 -10.723  -3.035  1.00  2.200          C  
ATOM   1837  CG1 ILE A 115      -6.477  -9.213  -3.204  1.00  2.200          C  
ATOM   1838  CG2 ILE A 115      -7.413 -11.317  -4.336  1.00  2.200          C  
ATOM   1839  CD1 ILE A 115      -5.249  -8.920  -4.075  1.00  2.200          C  
ATOM   1840  H   ILE A 115      -6.164 -10.325  -0.556  1.00  1.900          H  
ATOM   1841  HA  ILE A 115      -8.604 -10.336  -2.038  1.00  1.880          H  
ATOM   1842  HB  ILE A 115      -5.805 -11.202  -2.825  1.00  2.640          H  
ATOM   1843 1HG1 ILE A 115      -7.345  -8.744  -3.663  1.00  2.640          H  
ATOM   1844 2HG1 ILE A 115      -6.320  -8.762  -2.224  1.00  2.640          H  
ATOM   1845 1HG2 ILE A 115      -6.777 -11.160  -5.159  1.00  2.640          H  
ATOM   1846 2HG2 ILE A 115      -7.587 -12.389  -4.257  1.00  2.640          H  
ATOM   1847 3HG2 ILE A 115      -8.367 -10.818  -4.525  1.00  2.640          H  
ATOM   1848 1HD1 ILE A 115      -5.114  -7.853  -4.151  1.00  2.640          H  
ATOM   1849 2HD1 ILE A 115      -4.377  -9.365  -3.604  1.00  2.640          H  
ATOM   1850 3HD1 ILE A 115      -5.347  -9.325  -5.061  1.00  2.640          H  
ATOM   1851  N   GLU A 116      -7.315 -13.360  -1.571  1.00  1.850          N  
ATOM   1852  CA  GLU A 116      -7.670 -14.772  -1.682  1.00  1.990          C  
ATOM   1853  C   GLU A 116      -8.928 -15.059  -0.889  1.00  2.010          C  
ATOM   1854  O   GLU A 116      -9.805 -15.795  -1.357  1.00  2.070          O  
ATOM   1855  CB  GLU A 116      -6.544 -15.694  -1.214  1.00  2.730          C  
ATOM   1856  CG  GLU A 116      -6.866 -17.198  -1.420  1.00  2.730          C  
ATOM   1857  CD  GLU A 116      -5.735 -18.120  -1.052  1.00  2.730          C  
ATOM   1858  OE1 GLU A 116      -4.731 -17.641  -0.597  1.00  2.730          O  
ATOM   1859  OE2 GLU A 116      -5.865 -19.307  -1.247  1.00  2.730          O  
ATOM   1860  H   GLU A 116      -6.398 -13.098  -1.201  1.00  2.220          H  
ATOM   1861  HA  GLU A 116      -7.864 -14.994  -2.731  1.00  2.390          H  
ATOM   1862 1HB  GLU A 116      -5.632 -15.455  -1.760  1.00  3.280          H  
ATOM   1863 2HB  GLU A 116      -6.344 -15.520  -0.155  1.00  3.280          H  
ATOM   1864 1HG  GLU A 116      -7.731 -17.461  -0.812  1.00  3.280          H  
ATOM   1865 2HG  GLU A 116      -7.135 -17.356  -2.465  1.00  3.280          H  
ATOM   1866  N   GLY A 117      -9.024 -14.464   0.302  1.00  1.990          N  
ATOM   1867  CA  GLY A 117     -10.175 -14.618   1.154  1.00  2.040          C  
ATOM   1868  C   GLY A 117     -11.422 -14.197   0.401  1.00  1.970          C  
ATOM   1869  O   GLY A 117     -12.378 -14.965   0.336  1.00  2.040          O  
ATOM   1870  H   GLY A 117      -8.252 -13.901   0.661  1.00  2.390          H  
ATOM   1871 1HA  GLY A 117     -10.260 -15.654   1.477  1.00  2.450          H  
ATOM   1872 2HA  GLY A 117     -10.029 -14.011   2.031  1.00  2.450          H  
ATOM   1873  N   PHE A 118     -11.402 -12.992  -0.180  1.00  1.880          N  
ATOM   1874  CA  PHE A 118     -12.527 -12.478  -0.968  1.00  1.860          C  
ATOM   1875  C   PHE A 118     -12.827 -13.318  -2.201  1.00  1.870          C  
ATOM   1876  O   PHE A 118     -13.978 -13.474  -2.595  1.00  1.950          O  
ATOM   1877  CB  PHE A 118     -12.270 -11.048  -1.391  1.00  2.610          C  
ATOM   1878  CG  PHE A 118     -12.642 -10.065  -0.378  1.00  2.610          C  
ATOM   1879  CD1 PHE A 118     -12.024  -9.989   0.834  1.00  2.610          C  
ATOM   1880  CD2 PHE A 118     -13.625  -9.171  -0.662  1.00  2.610          C  
ATOM   1881  CE1 PHE A 118     -12.389  -9.062   1.712  1.00  2.610          C  
ATOM   1882  CE2 PHE A 118     -13.991  -8.228   0.238  1.00  2.610          C  
ATOM   1883  CZ  PHE A 118     -13.368  -8.185   1.435  1.00  2.610          C  
ATOM   1884  H   PHE A 118     -10.569 -12.401  -0.062  1.00  2.260          H  
ATOM   1885  HA  PHE A 118     -13.415 -12.491  -0.336  1.00  2.230          H  
ATOM   1886 1HB  PHE A 118     -11.209 -10.923  -1.619  1.00  3.130          H  
ATOM   1887 2HB  PHE A 118     -12.827 -10.834  -2.296  1.00  3.130          H  
ATOM   1888  HD1 PHE A 118     -11.240 -10.670   1.097  1.00  3.130          H  
ATOM   1889  HD2 PHE A 118     -14.107  -9.229  -1.623  1.00  3.130          H  
ATOM   1890  HE1 PHE A 118     -11.883  -9.011   2.631  1.00  3.130          H  
ATOM   1891  HE2 PHE A 118     -14.771  -7.523   0.003  1.00  3.130          H  
ATOM   1892  HZ  PHE A 118     -13.640  -7.450   2.163  1.00  3.130          H  
ATOM   1893  N   ALA A 119     -11.794 -13.833  -2.853  1.00  1.860          N  
ATOM   1894  CA  ALA A 119     -12.020 -14.652  -4.030  1.00  1.970          C  
ATOM   1895  C   ALA A 119     -12.863 -15.890  -3.681  1.00  2.180          C  
ATOM   1896  O   ALA A 119     -13.689 -16.324  -4.496  1.00  2.420          O  
ATOM   1897  CB  ALA A 119     -10.682 -15.084  -4.614  1.00  2.710          C  
ATOM   1898  H   ALA A 119     -10.848 -13.614  -2.543  1.00  2.230          H  
ATOM   1899  HA  ALA A 119     -12.558 -14.067  -4.760  1.00  2.360          H  
ATOM   1900 1HB  ALA A 119     -10.853 -15.681  -5.505  1.00  3.260          H  
ATOM   1901 2HB  ALA A 119     -10.095 -14.199  -4.869  1.00  3.260          H  
ATOM   1902 3HB  ALA A 119     -10.139 -15.677  -3.882  1.00  3.260          H  
ATOM   1903  N   ASN A 120     -12.670 -16.448  -2.484  1.00  2.180          N  
ATOM   1904  CA  ASN A 120     -13.392 -17.641  -2.055  1.00  2.400          C  
ATOM   1905  C   ASN A 120     -14.670 -17.412  -1.221  1.00  2.480          C  
ATOM   1906  O   ASN A 120     -15.636 -18.172  -1.333  1.00  2.590          O  
ATOM   1907  CB  ASN A 120     -12.448 -18.507  -1.256  1.00  3.270          C  
ATOM   1908  CG  ASN A 120     -11.344 -19.084  -2.082  1.00  3.270          C  
ATOM   1909  OD1 ASN A 120     -11.486 -19.341  -3.286  1.00  3.270          O  
ATOM   1910  ND2 ASN A 120     -10.223 -19.302  -1.450  1.00  3.270          N  
ATOM   1911  H   ASN A 120     -11.942 -16.048  -1.876  1.00  2.620          H  
ATOM   1912  HA  ASN A 120     -13.695 -18.181  -2.951  1.00  2.880          H  
ATOM   1913 1HB  ASN A 120     -12.005 -17.898  -0.461  1.00  3.930          H  
ATOM   1914 2HB  ASN A 120     -13.003 -19.314  -0.780  1.00  3.930          H  
ATOM   1915 1HD2 ASN A 120      -9.437 -19.686  -1.938  1.00  3.930          H  
ATOM   1916 2HD2 ASN A 120     -10.141 -19.079  -0.478  1.00  3.930          H  
ATOM   1917  N   ALA A 121     -14.652 -16.414  -0.340  1.00  2.510          N  
ATOM   1918  CA  ALA A 121     -15.724 -16.152   0.616  1.00  2.690          C  
ATOM   1919  C   ALA A 121     -16.603 -14.961   0.249  1.00  2.640          C  
ATOM   1920  O   ALA A 121     -16.203 -14.038  -0.458  1.00  2.960          O  
ATOM   1921  CB  ALA A 121     -15.117 -15.936   1.975  1.00  3.690          C  
ATOM   1922  H   ALA A 121     -13.830 -15.816  -0.297  1.00  3.010          H  
ATOM   1923  HA  ALA A 121     -16.367 -17.031   0.648  1.00  3.230          H  
ATOM   1924 1HB  ALA A 121     -15.891 -15.765   2.715  1.00  4.430          H  
ATOM   1925 2HB  ALA A 121     -14.527 -16.806   2.252  1.00  4.430          H  
ATOM   1926 3HB  ALA A 121     -14.479 -15.085   1.899  1.00  4.430          H  
ATOM   1927  N   ASP A 122     -17.809 -14.945   0.800  1.00  2.720          N  
ATOM   1928  CA  ASP A 122     -18.748 -13.858   0.543  1.00  2.810          C  
ATOM   1929  C   ASP A 122     -18.466 -12.591   1.353  1.00  2.600          C  
ATOM   1930  O   ASP A 122     -19.147 -12.317   2.338  1.00  2.860          O  
ATOM   1931  CB  ASP A 122     -20.187 -14.320   0.840  1.00  3.900          C  
ATOM   1932  CG  ASP A 122     -21.278 -13.302   0.399  1.00  3.900          C  
ATOM   1933  OD1 ASP A 122     -20.974 -12.449  -0.409  1.00  3.900          O  
ATOM   1934  OD2 ASP A 122     -22.397 -13.390   0.870  1.00  3.900          O  
ATOM   1935  H   ASP A 122     -18.097 -15.715   1.383  1.00  3.260          H  
ATOM   1936  HA  ASP A 122     -18.678 -13.597  -0.514  1.00  3.370          H  
ATOM   1937 1HB  ASP A 122     -20.373 -15.267   0.332  1.00  4.680          H  
ATOM   1938 2HB  ASP A 122     -20.296 -14.500   1.910  1.00  4.680          H  
ATOM   1939  N   TYR A 123     -17.453 -11.833   0.944  1.00  2.260          N  
ATOM   1940  CA  TYR A 123     -17.125 -10.566   1.612  1.00  2.130          C  
ATOM   1941  C   TYR A 123     -17.360  -9.368   0.703  1.00  1.980          C  
ATOM   1942  O   TYR A 123     -17.220  -9.479  -0.513  1.00  1.930          O  
ATOM   1943  CB  TYR A 123     -15.700 -10.499   2.094  1.00  3.030          C  
ATOM   1944  CG  TYR A 123     -15.355 -11.356   3.174  1.00  3.030          C  
ATOM   1945  CD1 TYR A 123     -14.682 -12.519   2.954  1.00  3.030          C  
ATOM   1946  CD2 TYR A 123     -15.709 -10.975   4.426  1.00  3.030          C  
ATOM   1947  CE1 TYR A 123     -14.349 -13.310   4.033  1.00  3.030          C  
ATOM   1948  CE2 TYR A 123     -15.395 -11.753   5.476  1.00  3.030          C  
ATOM   1949  CZ  TYR A 123     -14.713 -12.913   5.295  1.00  3.030          C  
ATOM   1950  OH  TYR A 123     -14.405 -13.689   6.379  1.00  3.030          O  
ATOM   1951  H   TYR A 123     -16.914 -12.191   0.151  1.00  2.710          H  
ATOM   1952  HA  TYR A 123     -17.777 -10.448   2.469  1.00  2.560          H  
ATOM   1953 1HB  TYR A 123     -15.045 -10.733   1.270  1.00  3.640          H  
ATOM   1954 2HB  TYR A 123     -15.507  -9.487   2.416  1.00  3.640          H  
ATOM   1955  HD1 TYR A 123     -14.405 -12.805   1.939  1.00  3.640          H  
ATOM   1956  HD2 TYR A 123     -16.251 -10.042   4.581  1.00  3.640          H  
ATOM   1957  HE1 TYR A 123     -13.803 -14.237   3.891  1.00  3.640          H  
ATOM   1958  HE2 TYR A 123     -15.683 -11.454   6.467  1.00  3.640          H  
ATOM   1959  HH  TYR A 123     -13.837 -14.413   6.105  1.00  3.640          H  
ATOM   1960  N   ASP A 124     -17.734  -8.224   1.298  1.00  2.040          N  
ATOM   1961  CA  ASP A 124     -17.952  -6.987   0.551  1.00  1.990          C  
ATOM   1962  C   ASP A 124     -16.846  -5.950   0.727  1.00  1.880          C  
ATOM   1963  O   ASP A 124     -16.521  -5.190  -0.198  1.00  2.040          O  
ATOM   1964  CB  ASP A 124     -19.265  -6.352   0.984  1.00  2.810          C  
ATOM   1965  CG  ASP A 124     -20.439  -7.201   0.697  1.00  2.810          C  
ATOM   1966  OD1 ASP A 124     -20.636  -7.578  -0.439  1.00  2.810          O  
ATOM   1967  OD2 ASP A 124     -21.175  -7.474   1.629  1.00  2.810          O  
ATOM   1968  H   ASP A 124     -17.832  -8.186   2.314  1.00  2.450          H  
ATOM   1969  HA  ASP A 124     -18.012  -7.238  -0.504  1.00  2.390          H  
ATOM   1970 1HB  ASP A 124     -19.227  -6.125   2.052  1.00  3.370          H  
ATOM   1971 2HB  ASP A 124     -19.398  -5.425   0.459  1.00  3.370          H  
ATOM   1972  N   TYR A 125     -16.283  -5.884   1.940  1.00  1.900          N  
ATOM   1973  CA  TYR A 125     -15.301  -4.840   2.222  1.00  1.920          C  
ATOM   1974  C   TYR A 125     -14.375  -5.216   3.371  1.00  2.010          C  
ATOM   1975  O   TYR A 125     -14.744  -5.986   4.264  1.00  2.180          O  
ATOM   1976  CB  TYR A 125     -16.008  -3.524   2.592  1.00  2.680          C  
ATOM   1977  CG  TYR A 125     -15.196  -2.254   2.307  1.00  2.680          C  
ATOM   1978  CD1 TYR A 125     -15.263  -1.700   1.031  1.00  2.680          C  
ATOM   1979  CD2 TYR A 125     -14.381  -1.653   3.275  1.00  2.680          C  
ATOM   1980  CE1 TYR A 125     -14.542  -0.579   0.722  1.00  2.680          C  
ATOM   1981  CE2 TYR A 125     -13.638  -0.523   2.933  1.00  2.680          C  
ATOM   1982  CZ  TYR A 125     -13.733   0.003   1.651  1.00  2.680          C  
ATOM   1983  OH  TYR A 125     -13.019   1.116   1.258  1.00  2.680          O  
ATOM   1984  H   TYR A 125     -16.592  -6.523   2.677  1.00  2.280          H  
ATOM   1985  HA  TYR A 125     -14.689  -4.691   1.335  1.00  2.300          H  
ATOM   1986 1HB  TYR A 125     -16.935  -3.463   2.063  1.00  3.220          H  
ATOM   1987 2HB  TYR A 125     -16.243  -3.532   3.651  1.00  3.220          H  
ATOM   1988  HD1 TYR A 125     -15.890  -2.165   0.274  1.00  3.220          H  
ATOM   1989  HD2 TYR A 125     -14.308  -2.072   4.278  1.00  3.220          H  
ATOM   1990  HE1 TYR A 125     -14.589  -0.147  -0.263  1.00  3.220          H  
ATOM   1991  HE2 TYR A 125     -12.985  -0.049   3.665  1.00  3.220          H  
ATOM   1992  HH  TYR A 125     -12.225   1.252   1.822  1.00  3.220          H  
ATOM   1993  N   GLY A 126     -13.175  -4.674   3.332  1.00  2.010          N  
ATOM   1994  CA  GLY A 126     -12.229  -4.840   4.430  1.00  2.230          C  
ATOM   1995  C   GLY A 126     -10.977  -4.066   4.097  1.00  2.170          C  
ATOM   1996  O   GLY A 126     -10.946  -3.457   3.038  1.00  2.200          O  
ATOM   1997  H   GLY A 126     -12.924  -4.118   2.499  1.00  2.410          H  
ATOM   1998 1HA  GLY A 126     -12.675  -4.470   5.353  1.00  2.680          H  
ATOM   1999 2HA  GLY A 126     -11.998  -5.892   4.550  1.00  2.680          H  
ATOM   2000  N   PHE A 127      -9.948  -4.079   4.962  1.00  2.370          N  
ATOM   2001  CA  PHE A 127      -9.948  -4.747   6.267  1.00  2.440          C  
ATOM   2002  C   PHE A 127     -10.741  -4.025   7.334  1.00  2.740          C  
ATOM   2003  O   PHE A 127     -10.853  -2.806   7.326  1.00  2.970          O  
ATOM   2004  CB  PHE A 127      -8.543  -4.872   6.828  1.00  3.390          C  
ATOM   2005  CG  PHE A 127      -7.708  -5.946   6.341  1.00  3.390          C  
ATOM   2006  CD1 PHE A 127      -6.733  -5.750   5.431  1.00  3.390          C  
ATOM   2007  CD2 PHE A 127      -7.874  -7.175   6.855  1.00  3.390          C  
ATOM   2008  CE1 PHE A 127      -5.938  -6.781   5.042  1.00  3.390          C  
ATOM   2009  CE2 PHE A 127      -7.079  -8.208   6.488  1.00  3.390          C  
ATOM   2010  CZ  PHE A 127      -6.104  -8.016   5.573  1.00  3.390          C  
ATOM   2011  H   PHE A 127      -9.086  -3.585   4.703  1.00  2.840          H  
ATOM   2012  HA  PHE A 127     -10.363  -5.750   6.151  1.00  2.930          H  
ATOM   2013 1HB  PHE A 127      -8.032  -3.959   6.567  1.00  4.070          H  
ATOM   2014 2HB  PHE A 127      -8.581  -4.927   7.920  1.00  4.070          H  
ATOM   2015  HD1 PHE A 127      -6.580  -4.774   5.018  1.00  4.070          H  
ATOM   2016  HD2 PHE A 127      -8.661  -7.337   7.585  1.00  4.070          H  
ATOM   2017  HE1 PHE A 127      -5.182  -6.616   4.310  1.00  4.070          H  
ATOM   2018  HE2 PHE A 127      -7.229  -9.183   6.941  1.00  4.070          H  
ATOM   2019  HZ  PHE A 127      -5.462  -8.839   5.265  1.00  4.070          H  
ATOM   2020  N   ASN A 128     -11.245  -4.798   8.282  1.00  3.050          N  
ATOM   2021  CA  ASN A 128     -11.931  -4.291   9.454  1.00  3.480          C  
ATOM   2022  C   ASN A 128     -11.208  -3.224  10.287  1.00  3.870          C  
ATOM   2023  O   ASN A 128     -10.036  -3.380  10.629  1.00  4.100          O  
ATOM   2024  CB  ASN A 128     -12.206  -5.432  10.391  1.00  4.700          C  
ATOM   2025  CG  ASN A 128     -12.883  -4.953  11.538  1.00  4.700          C  
ATOM   2026  OD1 ASN A 128     -13.778  -4.122  11.390  1.00  4.700          O  
ATOM   2027  ND2 ASN A 128     -12.466  -5.364  12.705  1.00  4.700          N  
ATOM   2028  H   ASN A 128     -11.186  -5.817   8.193  1.00  3.660          H  
ATOM   2029  HA  ASN A 128     -12.874  -3.864   9.121  1.00  4.180          H  
ATOM   2030 1HB  ASN A 128     -12.780  -6.213   9.913  1.00  5.640          H  
ATOM   2031 2HB  ASN A 128     -11.261  -5.849  10.686  1.00  5.640          H  
ATOM   2032 1HD2 ASN A 128     -12.865  -4.995  13.570  1.00  5.640          H  
ATOM   2033 2HD2 ASN A 128     -11.711  -6.009  12.768  1.00  5.640          H  
ATOM   2034  N   HIS A 129     -11.954  -2.159  10.641  1.00  4.310          N  
ATOM   2035  CA  HIS A 129     -11.479  -1.076  11.511  1.00  4.950          C  
ATOM   2036  C   HIS A 129     -12.208  -1.051  12.879  1.00  5.390          C  
ATOM   2037  O   HIS A 129     -11.920  -0.197  13.731  1.00  5.480          O  
ATOM   2038  CB  HIS A 129     -11.623   0.308  10.840  1.00  6.670          C  
ATOM   2039  CG  HIS A 129     -10.705   0.547   9.653  1.00  6.670          C  
ATOM   2040  ND1 HIS A 129     -11.051   0.268   8.338  1.00  6.670          N  
ATOM   2041  CD2 HIS A 129      -9.448   1.025   9.614  1.00  6.670          C  
ATOM   2042  CE1 HIS A 129     -10.022   0.560   7.548  1.00  6.670          C  
ATOM   2043  NE2 HIS A 129      -9.042   1.016   8.291  1.00  6.670          N  
ATOM   2044  H   HIS A 129     -12.894  -2.100  10.276  1.00  5.170          H  
ATOM   2045  HA  HIS A 129     -10.423  -1.219  11.700  1.00  5.940          H  
ATOM   2046 1HB  HIS A 129     -12.649   0.428  10.498  1.00  8.010          H  
ATOM   2047 2HB  HIS A 129     -11.432   1.088  11.579  1.00  8.010          H  
ATOM   2048  HD2 HIS A 129      -8.850   1.335  10.473  1.00  8.010          H  
ATOM   2049  HE1 HIS A 129      -9.989   0.428   6.462  1.00  8.010          H  
ATOM   2050  HE2 HIS A 129      -8.097   1.285   7.944  1.00  8.010          H  
ATOM   2051  N   ILE A 130     -13.148  -1.983  13.078  1.00  5.920          N  
ATOM   2052  CA  ILE A 130     -13.990  -2.103  14.272  1.00  6.470          C  
ATOM   2053  C   ILE A 130     -13.313  -2.902  15.392  1.00  7.000          C  
ATOM   2054  O   ILE A 130     -12.930  -4.051  15.161  1.00  7.490          O  
ATOM   2055  CB  ILE A 130     -15.309  -2.831  13.898  1.00  8.840          C  
ATOM   2056  CG1 ILE A 130     -16.086  -2.059  12.803  1.00  8.840          C  
ATOM   2057  CG2 ILE A 130     -16.201  -3.118  15.119  1.00  8.840          C  
ATOM   2058  CD1 ILE A 130     -16.582  -0.665  13.177  1.00  8.840          C  
ATOM   2059  H   ILE A 130     -13.305  -2.666  12.344  1.00  7.100          H  
ATOM   2060  HA  ILE A 130     -14.215  -1.102  14.589  1.00  7.760          H  
ATOM   2061  HB  ILE A 130     -15.061  -3.791  13.474  1.00 10.610          H  
ATOM   2062 1HG1 ILE A 130     -15.448  -1.961  11.932  1.00 10.610          H  
ATOM   2063 2HG1 ILE A 130     -16.907  -2.650  12.537  1.00 10.610          H  
ATOM   2064 1HG2 ILE A 130     -17.071  -3.662  14.797  1.00 10.610          H  
ATOM   2065 2HG2 ILE A 130     -15.666  -3.725  15.846  1.00 10.610          H  
ATOM   2066 3HG2 ILE A 130     -16.519  -2.207  15.598  1.00 10.610          H  
ATOM   2067 1HD1 ILE A 130     -17.118  -0.241  12.333  1.00 10.610          H  
ATOM   2068 2HD1 ILE A 130     -17.260  -0.724  14.022  1.00 10.610          H  
ATOM   2069 3HD1 ILE A 130     -15.753  -0.034  13.431  1.00 10.610          H  
ATOM   2070  N   PRO A 131     -13.212  -2.349  16.615  1.00  7.120          N  
ATOM   2071  CA  PRO A 131     -12.585  -2.930  17.785  1.00  7.690          C  
ATOM   2072  C   PRO A 131     -13.374  -4.118  18.315  1.00  8.350          C  
ATOM   2073  O   PRO A 131     -14.565  -4.254  18.047  1.00  8.480          O  
ATOM   2074  CB  PRO A 131     -12.586  -1.773  18.776  1.00 11.540          C  
ATOM   2075  CG  PRO A 131     -13.742  -0.925  18.373  1.00 11.540          C  
ATOM   2076  CD  PRO A 131     -13.809  -1.026  16.885  1.00 11.540          C  
ATOM   2077  HA  PRO A 131     -11.555  -3.220  17.556  1.00  9.230          H  
ATOM   2078 1HB  PRO A 131     -12.707  -2.166  19.778  1.00 13.840          H  
ATOM   2079 2HB  PRO A 131     -11.620  -1.253  18.752  1.00 13.840          H  
ATOM   2080 1HG  PRO A 131     -14.645  -1.301  18.823  1.00 13.840          H  
ATOM   2081 2HG  PRO A 131     -13.629   0.100  18.741  1.00 13.840          H  
ATOM   2082 1HD  PRO A 131     -14.871  -1.012  16.634  1.00 13.840          H  
ATOM   2083 2HD  PRO A 131     -13.237  -0.215  16.409  1.00 13.840          H  
ATOM   2084  N   TRP A 132     -12.695  -4.968  19.069  1.00  8.980          N  
ATOM   2085  CA  TRP A 132     -13.291  -6.132  19.740  1.00  9.860          C  
ATOM   2086  C   TRP A 132     -12.207  -6.718  20.644  1.00  9.800          C  
ATOM   2087  O   TRP A 132     -12.352  -7.748  21.307  1.00 10.110          O  
ATOM   2088  CB  TRP A 132     -13.800  -7.129  18.696  1.00 13.450          C  
ATOM   2089  CG  TRP A 132     -12.744  -7.674  17.803  1.00 13.450          C  
ATOM   2090  CD1 TRP A 132     -12.242  -7.094  16.680  1.00 13.450          C  
ATOM   2091  CD2 TRP A 132     -12.118  -8.962  17.897  1.00 13.450          C  
ATOM   2092  NE1 TRP A 132     -11.332  -7.920  16.091  1.00 13.450          N  
ATOM   2093  CE2 TRP A 132     -11.248  -9.071  16.813  1.00 13.450          C  
ATOM   2094  CE3 TRP A 132     -12.235 -10.023  18.790  1.00 13.450          C  
ATOM   2095  CZ2 TRP A 132     -10.488 -10.199  16.598  1.00 13.450          C  
ATOM   2096  CZ3 TRP A 132     -11.478 -11.154  18.578  1.00 13.450          C  
ATOM   2097  CH2 TRP A 132     -10.624 -11.242  17.508  1.00 13.450          C  
ATOM   2098  H   TRP A 132     -11.702  -4.783  19.192  1.00 10.780          H  
ATOM   2099  HA  TRP A 132     -14.125  -5.805  20.357  1.00 11.830          H  
ATOM   2100 1HB  TRP A 132     -14.279  -7.963  19.205  1.00 16.140          H  
ATOM   2101 2HB  TRP A 132     -14.558  -6.672  18.073  1.00 16.140          H  
ATOM   2102  HD1 TRP A 132     -12.526  -6.114  16.307  1.00 16.140          H  
ATOM   2103  HE1 TRP A 132     -10.817  -7.719  15.248  1.00 16.140          H  
ATOM   2104  HE3 TRP A 132     -12.907  -9.960  19.637  1.00 16.140          H  
ATOM   2105  HZ2 TRP A 132      -9.809 -10.288  15.751  1.00 16.140          H  
ATOM   2106  HZ3 TRP A 132     -11.573 -11.981  19.280  1.00 16.140          H  
ATOM   2107  HH2 TRP A 132     -10.041 -12.150  17.369  1.00 16.140          H  
ATOM   2108  N   GLY A 133     -11.112  -5.995  20.635  1.00  9.590          N  
ATOM   2109  CA  GLY A 133      -9.851  -6.190  21.295  1.00  9.690          C  
ATOM   2110  C   GLY A 133      -9.113  -5.071  20.618  1.00  9.310          C  
ATOM   2111  O   GLY A 133      -9.728  -4.415  19.769  1.00  9.300          O  
ATOM   2112  H   GLY A 133     -11.149  -5.167  20.090  1.00 11.510          H  
ATOM   2113 1HA  GLY A 133      -9.930  -6.040  22.373  1.00 11.630          H  
ATOM   2114 2HA  GLY A 133      -9.421  -7.166  21.062  1.00 11.630          H  
ATOM   2115  N   GLU A 134      -7.864  -4.790  20.973  1.00  9.230          N  
ATOM   2116  CA  GLU A 134      -7.179  -3.684  20.293  1.00  9.130          C  
ATOM   2117  C   GLU A 134      -8.047  -2.420  20.291  1.00  8.360          C  
ATOM   2118  O   GLU A 134      -8.237  -1.803  19.249  1.00  8.330          O  
ATOM   2119  CB  GLU A 134      -6.825  -4.062  18.843  1.00 12.820          C  
ATOM   2120  CG  GLU A 134      -5.888  -5.245  18.681  1.00 12.820          C  
ATOM   2121  CD  GLU A 134      -5.497  -5.490  17.232  1.00 12.820          C  
ATOM   2122  OE1 GLU A 134      -4.482  -4.977  16.822  1.00 12.820          O  
ATOM   2123  OE2 GLU A 134      -6.204  -6.192  16.546  1.00 12.820          O  
ATOM   2124  H   GLU A 134      -7.388  -5.340  21.678  1.00 11.080          H  
ATOM   2125  HA  GLU A 134      -6.258  -3.461  20.830  1.00 10.960          H  
ATOM   2126 1HB  GLU A 134      -7.724  -4.302  18.302  1.00 15.390          H  
ATOM   2127 2HB  GLU A 134      -6.371  -3.206  18.343  1.00 15.390          H  
ATOM   2128 1HG  GLU A 134      -4.984  -5.068  19.265  1.00 15.390          H  
ATOM   2129 2HG  GLU A 134      -6.375  -6.134  19.075  1.00 15.390          H  
ATOM   2130  N   ASN A 135      -8.576  -2.056  21.454  1.00  7.990          N  
ATOM   2131  CA  ASN A 135      -9.448  -0.896  21.599  1.00  7.500          C  
ATOM   2132  C   ASN A 135      -8.585   0.365  21.613  1.00  7.260          C  
ATOM   2133  O   ASN A 135      -7.419   0.282  22.003  1.00  7.270          O  
ATOM   2134  CB  ASN A 135     -10.225  -1.046  22.897  1.00 10.700          C  
ATOM   2135  CG  ASN A 135     -11.201  -2.193  22.860  1.00 10.700          C  
ATOM   2136  OD1 ASN A 135     -12.163  -2.205  22.103  1.00 10.700          O  
ATOM   2137  ND2 ASN A 135     -10.949  -3.186  23.670  1.00 10.700          N  
ATOM   2138  H   ASN A 135      -8.360  -2.620  22.261  1.00  9.590          H  
ATOM   2139  HA  ASN A 135     -10.126  -0.858  20.749  1.00  9.000          H  
ATOM   2140 1HB  ASN A 135      -9.524  -1.213  23.715  1.00 12.840          H  
ATOM   2141 2HB  ASN A 135     -10.767  -0.132  23.124  1.00 12.840          H  
ATOM   2142 1HD2 ASN A 135     -11.563  -3.979  23.686  1.00 12.840          H  
ATOM   2143 2HD2 ASN A 135     -10.157  -3.155  24.278  1.00 12.840          H  
ATOM   2144  N   SER A 136      -9.116   1.547  21.218  1.00  7.300          N  
ATOM   2145  CA  SER A 136     -10.487   1.844  20.762  1.00  7.310          C  
ATOM   2146  C   SER A 136     -10.803   1.610  19.273  1.00  6.860          C  
ATOM   2147  O   SER A 136     -11.938   1.822  18.844  1.00  6.990          O  
ATOM   2148  CB  SER A 136     -10.797   3.282  21.109  1.00 10.230          C  
ATOM   2149  OG  SER A 136      -9.976   4.157  20.396  1.00 10.230          O  
ATOM   2150  H   SER A 136      -8.501   2.349  21.245  1.00  8.760          H  
ATOM   2151  HA  SER A 136     -11.175   1.220  21.329  1.00  8.770          H  
ATOM   2152 1HB  SER A 136     -11.831   3.494  20.874  1.00 12.280          H  
ATOM   2153 2HB  SER A 136     -10.664   3.436  22.178  1.00 12.280          H  
ATOM   2154  HG  SER A 136     -10.220   5.043  20.688  1.00 12.280          H  
ATOM   2155  N   PHE A 137      -9.816   1.265  18.457  1.00  6.650          N  
ATOM   2156  CA  PHE A 137     -10.084   1.009  17.041  1.00  6.570          C  
ATOM   2157  C   PHE A 137      -9.005   0.113  16.480  1.00  6.050          C  
ATOM   2158  O   PHE A 137      -7.894   0.047  17.021  1.00  6.320          O  
ATOM   2159  CB  PHE A 137     -10.190   2.314  16.243  1.00  9.230          C  
ATOM   2160  CG  PHE A 137      -8.933   3.124  16.174  1.00  9.230          C  
ATOM   2161  CD1 PHE A 137      -8.077   3.015  15.091  1.00  9.230          C  
ATOM   2162  CD2 PHE A 137      -8.598   3.991  17.193  1.00  9.230          C  
ATOM   2163  CE1 PHE A 137      -6.925   3.763  15.034  1.00  9.230          C  
ATOM   2164  CE2 PHE A 137      -7.441   4.732  17.141  1.00  9.230          C  
ATOM   2165  CZ  PHE A 137      -6.604   4.616  16.056  1.00  9.230          C  
ATOM   2166  H   PHE A 137      -8.879   1.138  18.821  1.00  7.980          H  
ATOM   2167  HA  PHE A 137     -11.032   0.480  16.952  1.00  7.880          H  
ATOM   2168 1HB  PHE A 137     -10.495   2.077  15.222  1.00 11.080          H  
ATOM   2169 2HB  PHE A 137     -10.972   2.935  16.674  1.00 11.080          H  
ATOM   2170  HD1 PHE A 137      -8.328   2.332  14.275  1.00 11.080          H  
ATOM   2171  HD2 PHE A 137      -9.265   4.080  18.046  1.00 11.080          H  
ATOM   2172  HE1 PHE A 137      -6.259   3.680  14.177  1.00 11.080          H  
ATOM   2173  HE2 PHE A 137      -7.190   5.410  17.956  1.00 11.080          H  
ATOM   2174  HZ  PHE A 137      -5.682   5.200  16.004  1.00 11.080          H  
ATOM   2175  N   ILE A 138      -9.244  -0.513  15.338  1.00  5.530          N  
ATOM   2176  CA  ILE A 138      -8.136  -1.317  14.879  1.00  5.150          C  
ATOM   2177  C   ILE A 138      -7.199  -0.405  14.121  1.00  4.650          C  
ATOM   2178  O   ILE A 138      -7.484   0.042  13.011  1.00  4.360          O  
ATOM   2179  CB  ILE A 138      -8.569  -2.480  13.971  1.00  7.360          C  
ATOM   2180  CG1 ILE A 138      -9.686  -3.341  14.640  1.00  7.360          C  
ATOM   2181  CG2 ILE A 138      -7.347  -3.357  13.648  1.00  7.360          C  
ATOM   2182  CD1 ILE A 138      -9.346  -3.973  15.984  1.00  7.360          C  
ATOM   2183  H   ILE A 138     -10.140  -0.445  14.846  1.00  6.640          H  
ATOM   2184  HA  ILE A 138      -7.596  -1.726  15.732  1.00  6.180          H  
ATOM   2185  HB  ILE A 138      -8.957  -2.094  13.056  1.00  8.830          H  
ATOM   2186 1HG1 ILE A 138     -10.552  -2.714  14.782  1.00  8.830          H  
ATOM   2187 2HG1 ILE A 138      -9.953  -4.140  13.949  1.00  8.830          H  
ATOM   2188 1HG2 ILE A 138      -7.650  -4.158  12.987  1.00  8.830          H  
ATOM   2189 2HG2 ILE A 138      -6.581  -2.769  13.164  1.00  8.830          H  
ATOM   2190 3HG2 ILE A 138      -6.922  -3.779  14.560  1.00  8.830          H  
ATOM   2191 1HD1 ILE A 138     -10.204  -4.546  16.329  1.00  8.830          H  
ATOM   2192 2HD1 ILE A 138      -8.496  -4.649  15.895  1.00  8.830          H  
ATOM   2193 3HD1 ILE A 138      -9.114  -3.197  16.720  1.00  8.830          H  
ATOM   2194  N   ASP A 139      -6.087  -0.112  14.758  1.00  4.920          N  
ATOM   2195  CA  ASP A 139      -5.085   0.775  14.194  1.00  4.900          C  
ATOM   2196  C   ASP A 139      -4.182   0.011  13.235  1.00  4.410          C  
ATOM   2197  O   ASP A 139      -4.117  -1.218  13.266  1.00  4.740          O  
ATOM   2198  CB  ASP A 139      -4.257   1.463  15.286  1.00  6.870          C  
ATOM   2199  CG  ASP A 139      -3.518   2.727  14.767  1.00  6.870          C  
ATOM   2200  OD1 ASP A 139      -3.674   3.034  13.588  1.00  6.870          O  
ATOM   2201  OD2 ASP A 139      -2.829   3.358  15.527  1.00  6.870          O  
ATOM   2202  H   ASP A 139      -6.003  -0.484  15.703  1.00  5.900          H  
ATOM   2203  HA  ASP A 139      -5.594   1.544  13.620  1.00  5.880          H  
ATOM   2204 1HB  ASP A 139      -4.918   1.753  16.108  1.00  8.240          H  
ATOM   2205 2HB  ASP A 139      -3.526   0.763  15.686  1.00  8.240          H  
ATOM   2206  N   GLY A 140      -3.504   0.741  12.359  1.00  3.980          N  
ATOM   2207  CA  GLY A 140      -2.536   0.163  11.423  1.00  3.650          C  
ATOM   2208  C   GLY A 140      -3.186  -0.453  10.188  1.00  3.300          C  
ATOM   2209  O   GLY A 140      -2.525  -1.090   9.358  1.00  3.350          O  
ATOM   2210  H   GLY A 140      -3.622   1.754  12.430  1.00  4.780          H  
ATOM   2211 1HA  GLY A 140      -1.844   0.944  11.113  1.00  4.380          H  
ATOM   2212 2HA  GLY A 140      -1.947  -0.593  11.940  1.00  4.380          H  
ATOM   2213  N   VAL A 141      -4.480  -0.247  10.028  1.00  3.200          N  
ATOM   2214  CA  VAL A 141      -5.182  -0.856   8.923  1.00  3.100          C  
ATOM   2215  C   VAL A 141      -5.077   0.017   7.684  1.00  2.820          C  
ATOM   2216  O   VAL A 141      -5.988   0.780   7.329  1.00  2.950          O  
ATOM   2217  CB  VAL A 141      -6.646  -1.066   9.304  1.00  4.380          C  
ATOM   2218  CG1 VAL A 141      -7.401  -1.800   8.205  1.00  4.380          C  
ATOM   2219  CG2 VAL A 141      -6.755  -1.819  10.579  1.00  4.380          C  
ATOM   2220  H   VAL A 141      -4.962   0.330  10.704  1.00  3.840          H  
ATOM   2221  HA  VAL A 141      -4.721  -1.813   8.707  1.00  3.720          H  
ATOM   2222  HB  VAL A 141      -7.070  -0.124   9.450  1.00  5.260          H  
ATOM   2223 1HG1 VAL A 141      -8.449  -1.924   8.504  1.00  5.260          H  
ATOM   2224 2HG1 VAL A 141      -7.367  -1.260   7.263  1.00  5.260          H  
ATOM   2225 3HG1 VAL A 141      -6.949  -2.762   8.079  1.00  5.260          H  
ATOM   2226 1HG2 VAL A 141      -7.809  -1.917  10.840  1.00  5.260          H  
ATOM   2227 2HG2 VAL A 141      -6.333  -2.780  10.477  1.00  5.260          H  
ATOM   2228 3HG2 VAL A 141      -6.240  -1.289  11.362  1.00  5.260          H  
ATOM   2229  N   GLY A 142      -3.935  -0.143   7.021  1.00  2.660          N  
ATOM   2230  CA  GLY A 142      -3.545   0.612   5.831  1.00  2.440          C  
ATOM   2231  C   GLY A 142      -3.893  -0.075   4.505  1.00  2.100          C  
ATOM   2232  O   GLY A 142      -3.480   0.391   3.443  1.00  2.020          O  
ATOM   2233  H   GLY A 142      -3.270  -0.786   7.462  1.00  3.190          H  
ATOM   2234 1HA  GLY A 142      -4.017   1.594   5.863  1.00  2.930          H  
ATOM   2235 2HA  GLY A 142      -2.472   0.786   5.868  1.00  2.930          H  
ATOM   2236  N   VAL A 143      -4.596  -1.205   4.568  1.00  2.000          N  
ATOM   2237  CA  VAL A 143      -4.949  -1.967   3.368  1.00  1.760          C  
ATOM   2238  C   VAL A 143      -6.453  -2.215   3.294  1.00  1.710          C  
ATOM   2239  O   VAL A 143      -7.065  -2.694   4.259  1.00  1.870          O  
ATOM   2240  CB  VAL A 143      -4.198  -3.322   3.324  1.00  2.560          C  
ATOM   2241  CG1 VAL A 143      -4.613  -4.118   2.064  1.00  2.560          C  
ATOM   2242  CG2 VAL A 143      -2.691  -3.072   3.326  1.00  2.560          C  
ATOM   2243  H   VAL A 143      -4.903  -1.517   5.478  1.00  2.400          H  
ATOM   2244  HA  VAL A 143      -4.660  -1.388   2.487  1.00  2.110          H  
ATOM   2245  HB  VAL A 143      -4.471  -3.913   4.193  1.00  3.070          H  
ATOM   2246 1HG1 VAL A 143      -4.103  -5.071   2.044  1.00  3.070          H  
ATOM   2247 2HG1 VAL A 143      -5.674  -4.296   2.072  1.00  3.070          H  
ATOM   2248 3HG1 VAL A 143      -4.355  -3.550   1.165  1.00  3.070          H  
ATOM   2249 1HG2 VAL A 143      -2.158  -4.014   3.298  1.00  3.070          H  
ATOM   2250 2HG2 VAL A 143      -2.429  -2.478   2.452  1.00  3.070          H  
ATOM   2251 3HG2 VAL A 143      -2.411  -2.533   4.225  1.00  3.070          H  
ATOM   2252  N   GLU A 144      -7.048  -1.895   2.145  1.00  1.540          N  
ATOM   2253  CA  GLU A 144      -8.475  -2.126   1.979  1.00  1.560          C  
ATOM   2254  C   GLU A 144      -8.797  -2.977   0.743  1.00  1.410          C  
ATOM   2255  O   GLU A 144      -7.909  -3.341  -0.026  1.00  1.290          O  
ATOM   2256  CB  GLU A 144      -9.254  -0.794   1.940  1.00  2.180          C  
ATOM   2257  CG  GLU A 144      -9.203   0.047   3.213  1.00  2.180          C  
ATOM   2258  CD  GLU A 144      -9.997   1.342   3.093  1.00  2.180          C  
ATOM   2259  OE1 GLU A 144     -10.520   1.611   2.029  1.00  2.180          O  
ATOM   2260  OE2 GLU A 144     -10.065   2.068   4.049  1.00  2.180          O  
ATOM   2261  H   GLU A 144      -6.495  -1.498   1.375  1.00  1.850          H  
ATOM   2262  HA  GLU A 144      -8.805  -2.667   2.845  1.00  1.870          H  
ATOM   2263 1HB  GLU A 144      -8.867  -0.175   1.183  1.00  2.610          H  
ATOM   2264 2HB  GLU A 144     -10.303  -0.983   1.705  1.00  2.610          H  
ATOM   2265 1HG  GLU A 144      -9.603  -0.548   4.039  1.00  2.610          H  
ATOM   2266 2HG  GLU A 144      -8.163   0.280   3.440  1.00  2.610          H  
ATOM   2267  N   ILE A 145     -10.070  -3.312   0.580  1.00  1.470          N  
ATOM   2268  CA  ILE A 145     -10.603  -4.059  -0.557  1.00  1.420          C  
ATOM   2269  C   ILE A 145     -12.090  -3.763  -0.737  1.00  1.440          C  
ATOM   2270  O   ILE A 145     -12.840  -3.623   0.235  1.00  1.620          O  
ATOM   2271  CB  ILE A 145     -10.322  -5.573  -0.407  1.00  2.010          C  
ATOM   2272  CG1 ILE A 145     -10.712  -6.419  -1.672  1.00  2.010          C  
ATOM   2273  CG2 ILE A 145     -11.050  -6.046   0.759  1.00  2.010          C  
ATOM   2274  CD1 ILE A 145     -10.094  -7.831  -1.709  1.00  2.010          C  
ATOM   2275  H   ILE A 145     -10.698  -3.013   1.317  1.00  1.760          H  
ATOM   2276  HA  ILE A 145     -10.095  -3.710  -1.440  1.00  1.700          H  
ATOM   2277  HB  ILE A 145      -9.267  -5.713  -0.278  1.00  2.410          H  
ATOM   2278 1HG1 ILE A 145     -11.799  -6.521  -1.711  1.00  2.410          H  
ATOM   2279 2HG1 ILE A 145     -10.382  -5.932  -2.540  1.00  2.410          H  
ATOM   2280 1HG2 ILE A 145     -10.841  -7.063   0.898  1.00  2.410          H  
ATOM   2281 2HG2 ILE A 145     -10.746  -5.500   1.625  1.00  2.410          H  
ATOM   2282 3HG2 ILE A 145     -12.104  -5.915   0.611  1.00  2.410          H  
ATOM   2283 1HD1 ILE A 145     -10.413  -8.340  -2.613  1.00  2.410          H  
ATOM   2284 2HD1 ILE A 145      -9.006  -7.746  -1.703  1.00  2.410          H  
ATOM   2285 3HD1 ILE A 145     -10.405  -8.408  -0.859  1.00  2.410          H  
ATOM   2286  N   LEU A 146     -12.487  -3.694  -2.002  1.00  1.290          N  
ATOM   2287  CA  LEU A 146     -13.833  -3.386  -2.460  1.00  1.330          C  
ATOM   2288  C   LEU A 146     -14.374  -4.336  -3.553  1.00  1.240          C  
ATOM   2289  O   LEU A 146     -13.704  -4.576  -4.563  1.00  1.130          O  
ATOM   2290  CB  LEU A 146     -13.746  -1.925  -2.957  1.00  1.850          C  
ATOM   2291  CG  LEU A 146     -14.928  -1.272  -3.668  1.00  1.850          C  
ATOM   2292  CD1 LEU A 146     -16.081  -1.193  -2.790  1.00  1.850          C  
ATOM   2293  CD2 LEU A 146     -14.505   0.158  -4.047  1.00  1.850          C  
ATOM   2294  H   LEU A 146     -11.766  -3.829  -2.711  1.00  1.550          H  
ATOM   2295  HA  LEU A 146     -14.500  -3.447  -1.598  1.00  1.600          H  
ATOM   2296 1HB  LEU A 146     -13.505  -1.306  -2.100  1.00  2.220          H  
ATOM   2297 2HB  LEU A 146     -12.899  -1.875  -3.646  1.00  2.220          H  
ATOM   2298  HG  LEU A 146     -15.209  -1.850  -4.554  1.00  2.220          H  
ATOM   2299 1HD1 LEU A 146     -16.881  -0.712  -3.330  1.00  2.220          H  
ATOM   2300 2HD1 LEU A 146     -16.371  -2.191  -2.507  1.00  2.220          H  
ATOM   2301 3HD1 LEU A 146     -15.849  -0.627  -1.919  1.00  2.220          H  
ATOM   2302 1HD2 LEU A 146     -15.325   0.684  -4.532  1.00  2.220          H  
ATOM   2303 2HD2 LEU A 146     -14.235   0.686  -3.145  1.00  2.220          H  
ATOM   2304 3HD2 LEU A 146     -13.643   0.123  -4.719  1.00  2.220          H  
ATOM   2305  N   THR A 147     -15.591  -4.884  -3.358  1.00  1.330          N  
ATOM   2306  CA  THR A 147     -16.205  -5.745  -4.391  1.00  1.310          C  
ATOM   2307  C   THR A 147     -17.270  -5.031  -5.239  1.00  1.260          C  
ATOM   2308  O   THR A 147     -17.639  -3.875  -4.987  1.00  1.310          O  
ATOM   2309  CB  THR A 147     -16.828  -7.012  -3.804  1.00  1.840          C  
ATOM   2310  OG1 THR A 147     -17.950  -6.663  -2.986  1.00  1.840          O  
ATOM   2311  CG2 THR A 147     -15.797  -7.712  -2.989  1.00  1.840          C  
ATOM   2312  H   THR A 147     -16.084  -4.743  -2.466  1.00  1.600          H  
ATOM   2313  HA  THR A 147     -15.416  -6.067  -5.073  1.00  1.570          H  
ATOM   2314  HB  THR A 147     -17.155  -7.673  -4.601  1.00  2.210          H  
ATOM   2315  HG1 THR A 147     -18.424  -7.472  -2.722  1.00  2.210          H  
ATOM   2316 1HG2 THR A 147     -16.225  -8.615  -2.574  1.00  2.210          H  
ATOM   2317 2HG2 THR A 147     -14.950  -7.966  -3.626  1.00  2.210          H  
ATOM   2318 3HG2 THR A 147     -15.468  -7.063  -2.186  1.00  2.210          H  
ATOM   2319  N   LYS A 148     -17.806  -5.763  -6.229  1.00  1.300          N  
ATOM   2320  CA  LYS A 148     -18.789  -5.240  -7.185  1.00  1.400          C  
ATOM   2321  C   LYS A 148     -20.049  -4.602  -6.608  1.00  1.480          C  
ATOM   2322  O   LYS A 148     -20.600  -3.686  -7.215  1.00  1.550          O  
ATOM   2323  CB  LYS A 148     -19.260  -6.332  -8.150  1.00  1.920          C  
ATOM   2324  CG  LYS A 148     -18.250  -6.790  -9.196  1.00  1.920          C  
ATOM   2325  CD  LYS A 148     -18.883  -7.863 -10.113  1.00  1.920          C  
ATOM   2326  CE  LYS A 148     -17.934  -8.327 -11.219  1.00  1.920          C  
ATOM   2327  NZ  LYS A 148     -18.574  -9.346 -12.111  1.00  1.920          N  
ATOM   2328  H   LYS A 148     -17.474  -6.713  -6.344  1.00  1.560          H  
ATOM   2329  HA  LYS A 148     -18.291  -4.479  -7.764  1.00  1.680          H  
ATOM   2330 1HB  LYS A 148     -19.557  -7.208  -7.576  1.00  2.300          H  
ATOM   2331 2HB  LYS A 148     -20.146  -5.980  -8.680  1.00  2.300          H  
ATOM   2332 1HG  LYS A 148     -17.928  -5.937  -9.797  1.00  2.300          H  
ATOM   2333 2HG  LYS A 148     -17.381  -7.205  -8.693  1.00  2.300          H  
ATOM   2334 1HD  LYS A 148     -19.161  -8.729  -9.509  1.00  2.300          H  
ATOM   2335 2HD  LYS A 148     -19.786  -7.460 -10.572  1.00  2.300          H  
ATOM   2336 1HE  LYS A 148     -17.629  -7.468 -11.818  1.00  2.300          H  
ATOM   2337 2HE  LYS A 148     -17.055  -8.771 -10.772  1.00  2.300          H  
ATOM   2338 1HZ  LYS A 148     -17.916  -9.630 -12.824  1.00  2.300          H  
ATOM   2339 2HZ  LYS A 148     -18.846 -10.153 -11.565  1.00  2.300          H  
ATOM   2340 3HZ  LYS A 148     -19.393  -8.948 -12.550  1.00  2.300          H  
ATOM   2341  N   ARG A 149     -20.571  -5.108  -5.495  1.00  1.540          N  
ATOM   2342  CA  ARG A 149     -21.802  -4.528  -4.959  1.00  1.690          C  
ATOM   2343  C   ARG A 149     -21.554  -3.079  -4.549  1.00  1.610          C  
ATOM   2344  O   ARG A 149     -22.185  -2.141  -5.070  1.00  1.750          O  
ATOM   2345  CB  ARG A 149     -22.241  -5.340  -3.749  1.00  2.310          C  
ATOM   2346  CG  ARG A 149     -22.759  -6.736  -4.074  1.00  2.310          C  
ATOM   2347  CD  ARG A 149     -22.914  -7.551  -2.848  1.00  2.310          C  
ATOM   2348  NE  ARG A 149     -23.390  -8.903  -3.137  1.00  2.310          N  
ATOM   2349  CZ  ARG A 149     -23.059 -10.025  -2.433  1.00  2.310          C  
ATOM   2350  NH1 ARG A 149     -22.225  -9.977  -1.403  1.00  2.310          N  
ATOM   2351  NH2 ARG A 149     -23.570 -11.194  -2.796  1.00  2.310          N  
ATOM   2352  H   ARG A 149     -20.114  -5.874  -5.018  1.00  1.850          H  
ATOM   2353  HA  ARG A 149     -22.577  -4.558  -5.725  1.00  2.030          H  
ATOM   2354 1HB  ARG A 149     -21.409  -5.451  -3.056  1.00  2.770          H  
ATOM   2355 2HB  ARG A 149     -23.035  -4.803  -3.220  1.00  2.770          H  
ATOM   2356 1HG  ARG A 149     -23.730  -6.658  -4.561  1.00  2.770          H  
ATOM   2357 2HG  ARG A 149     -22.059  -7.243  -4.735  1.00  2.770          H  
ATOM   2358 1HD  ARG A 149     -21.946  -7.623  -2.383  1.00  2.770          H  
ATOM   2359 2HD  ARG A 149     -23.614  -7.072  -2.162  1.00  2.770          H  
ATOM   2360  HE  ARG A 149     -24.027  -9.013  -3.914  1.00  2.770          H  
ATOM   2361 1HH1 ARG A 149     -21.793  -9.088  -1.090  1.00  2.770          H  
ATOM   2362 2HH1 ARG A 149     -21.960 -10.853  -0.910  1.00  2.770          H  
ATOM   2363 1HH2 ARG A 149     -24.200 -11.252  -3.580  1.00  2.770          H  
ATOM   2364 2HH2 ARG A 149     -23.322 -12.037  -2.279  1.00  2.770          H  
ATOM   2365  N   LEU A 150     -20.551  -2.916  -3.688  1.00  1.470          N  
ATOM   2366  CA  LEU A 150     -20.152  -1.637  -3.153  1.00  1.530          C  
ATOM   2367  C   LEU A 150     -19.571  -0.692  -4.181  1.00  1.560          C  
ATOM   2368  O   LEU A 150     -19.738   0.524  -4.054  1.00  1.740          O  
ATOM   2369  CB  LEU A 150     -19.238  -1.856  -1.976  1.00  2.120          C  
ATOM   2370  CG  LEU A 150     -19.878  -2.400  -0.703  1.00  2.120          C  
ATOM   2371  CD1 LEU A 150     -18.816  -2.722   0.208  1.00  2.120          C  
ATOM   2372  CD2 LEU A 150     -20.756  -1.342  -0.054  1.00  2.120          C  
ATOM   2373  H   LEU A 150     -20.066  -3.741  -3.358  1.00  1.760          H  
ATOM   2374  HA  LEU A 150     -21.038  -1.164  -2.778  1.00  1.840          H  
ATOM   2375 1HB  LEU A 150     -18.514  -2.595  -2.282  1.00  2.540          H  
ATOM   2376 2HB  LEU A 150     -18.739  -0.946  -1.741  1.00  2.540          H  
ATOM   2377  HG  LEU A 150     -20.462  -3.299  -0.915  1.00  2.540          H  
ATOM   2378 1HD1 LEU A 150     -19.231  -3.105   1.141  1.00  2.540          H  
ATOM   2379 2HD1 LEU A 150     -18.179  -3.463  -0.242  1.00  2.540          H  
ATOM   2380 3HD1 LEU A 150     -18.249  -1.830   0.390  1.00  2.540          H  
ATOM   2381 1HD2 LEU A 150     -21.156  -1.733   0.874  1.00  2.540          H  
ATOM   2382 2HD2 LEU A 150     -20.148  -0.470   0.159  1.00  2.540          H  
ATOM   2383 3HD2 LEU A 150     -21.584  -1.057  -0.695  1.00  2.540          H  
ATOM   2384  N   LEU A 151     -19.009  -1.210  -5.282  1.00  1.520          N  
ATOM   2385  CA  LEU A 151     -18.502  -0.282  -6.286  1.00  1.600          C  
ATOM   2386  C   LEU A 151     -19.589   0.689  -6.719  1.00  1.720          C  
ATOM   2387  O   LEU A 151     -19.269   1.814  -7.070  1.00  1.890          O  
ATOM   2388  CB  LEU A 151     -17.985  -0.969  -7.581  1.00  2.210          C  
ATOM   2389  CG  LEU A 151     -16.645  -1.754  -7.554  1.00  2.210          C  
ATOM   2390  CD1 LEU A 151     -16.433  -2.477  -8.887  1.00  2.210          C  
ATOM   2391  CD2 LEU A 151     -15.521  -0.796  -7.358  1.00  2.210          C  
ATOM   2392  H   LEU A 151     -18.836  -2.219  -5.352  1.00  1.820          H  
ATOM   2393  HA  LEU A 151     -17.703   0.296  -5.836  1.00  1.920          H  
ATOM   2394 1HB  LEU A 151     -18.756  -1.679  -7.895  1.00  2.650          H  
ATOM   2395 2HB  LEU A 151     -17.907  -0.211  -8.354  1.00  2.650          H  
ATOM   2396  HG  LEU A 151     -16.664  -2.478  -6.753  1.00  2.650          H  
ATOM   2397 1HD1 LEU A 151     -15.485  -3.022  -8.859  1.00  2.650          H  
ATOM   2398 2HD1 LEU A 151     -17.229  -3.170  -9.083  1.00  2.650          H  
ATOM   2399 3HD1 LEU A 151     -16.403  -1.744  -9.693  1.00  2.650          H  
ATOM   2400 1HD2 LEU A 151     -14.581  -1.325  -7.332  1.00  2.650          H  
ATOM   2401 2HD2 LEU A 151     -15.512  -0.082  -8.175  1.00  2.650          H  
ATOM   2402 3HD2 LEU A 151     -15.651  -0.286  -6.458  1.00  2.650          H  
ATOM   2403  N   GLU A 152     -20.865   0.290  -6.749  1.00  1.760          N  
ATOM   2404  CA  GLU A 152     -21.872   1.262  -7.149  1.00  1.990          C  
ATOM   2405  C   GLU A 152     -22.689   1.752  -5.944  1.00  2.070          C  
ATOM   2406  O   GLU A 152     -23.078   2.920  -5.879  1.00  2.250          O  
ATOM   2407  CB  GLU A 152     -22.766   0.692  -8.248  1.00  2.690          C  
ATOM   2408  CG  GLU A 152     -22.002   0.396  -9.551  1.00  2.690          C  
ATOM   2409  CD  GLU A 152     -22.866  -0.154 -10.653  1.00  2.690          C  
ATOM   2410  OE1 GLU A 152     -24.038  -0.332 -10.429  1.00  2.690          O  
ATOM   2411  OE2 GLU A 152     -22.341  -0.407 -11.729  1.00  2.690          O  
ATOM   2412  H   GLU A 152     -21.155  -0.652  -6.461  1.00  2.110          H  
ATOM   2413  HA  GLU A 152     -21.369   2.133  -7.569  1.00  2.390          H  
ATOM   2414 1HB  GLU A 152     -23.216  -0.240  -7.899  1.00  3.230          H  
ATOM   2415 2HB  GLU A 152     -23.572   1.389  -8.471  1.00  3.230          H  
ATOM   2416 1HG  GLU A 152     -21.533   1.320  -9.894  1.00  3.230          H  
ATOM   2417 2HG  GLU A 152     -21.207  -0.317  -9.330  1.00  3.230          H  
ATOM   2418  N   GLU A 153     -22.912   0.894  -4.941  1.00  1.980          N  
ATOM   2419  CA  GLU A 153     -23.726   1.279  -3.777  1.00  2.120          C  
ATOM   2420  C   GLU A 153     -23.089   2.468  -3.020  1.00  2.110          C  
ATOM   2421  O   GLU A 153     -23.798   3.380  -2.559  1.00  2.230          O  
ATOM   2422  CB  GLU A 153     -23.951   0.048  -2.894  1.00  2.910          C  
ATOM   2423  CG  GLU A 153     -24.885  -1.017  -3.573  1.00  2.910          C  
ATOM   2424  CD  GLU A 153     -24.862  -2.382  -2.927  1.00  2.910          C  
ATOM   2425  OE1 GLU A 153     -24.076  -2.561  -2.042  1.00  2.910          O  
ATOM   2426  OE2 GLU A 153     -25.621  -3.251  -3.321  1.00  2.910          O  
ATOM   2427  H   GLU A 153     -22.574  -0.072  -5.005  1.00  2.380          H  
ATOM   2428  HA  GLU A 153     -24.701   1.601  -4.139  1.00  2.540          H  
ATOM   2429 1HB  GLU A 153     -23.022  -0.413  -2.667  1.00  3.490          H  
ATOM   2430 2HB  GLU A 153     -24.404   0.350  -1.949  1.00  3.490          H  
ATOM   2431 1HG  GLU A 153     -25.907  -0.639  -3.550  1.00  3.490          H  
ATOM   2432 2HG  GLU A 153     -24.595  -1.116  -4.617  1.00  3.490          H  
ATOM   2433  N   ILE A 154     -21.747   2.509  -2.980  1.00  2.060          N  
ATOM   2434  CA  ILE A 154     -21.035   3.578  -2.296  1.00  2.120          C  
ATOM   2435  C   ILE A 154     -21.377   4.975  -2.812  1.00  2.230          C  
ATOM   2436  O   ILE A 154     -21.301   5.933  -2.046  1.00  2.430          O  
ATOM   2437  CB  ILE A 154     -19.503   3.353  -2.229  1.00  2.940          C  
ATOM   2438  CG1 ILE A 154     -19.228   2.156  -1.243  1.00  2.940          C  
ATOM   2439  CG2 ILE A 154     -18.774   4.648  -1.780  1.00  2.940          C  
ATOM   2440  CD1 ILE A 154     -17.808   1.628  -1.220  1.00  2.940          C  
ATOM   2441  H   ILE A 154     -21.200   1.752  -3.405  1.00  2.470          H  
ATOM   2442  HA  ILE A 154     -21.351   3.543  -1.267  1.00  2.540          H  
ATOM   2443  HB  ILE A 154     -19.136   3.049  -3.213  1.00  3.530          H  
ATOM   2444 1HG1 ILE A 154     -19.466   2.474  -0.241  1.00  3.530          H  
ATOM   2445 2HG1 ILE A 154     -19.893   1.341  -1.516  1.00  3.530          H  
ATOM   2446 1HG2 ILE A 154     -17.725   4.464  -1.724  1.00  3.530          H  
ATOM   2447 2HG2 ILE A 154     -18.942   5.459  -2.488  1.00  3.530          H  
ATOM   2448 3HG2 ILE A 154     -19.135   4.949  -0.802  1.00  3.530          H  
ATOM   2449 1HD1 ILE A 154     -17.736   0.805  -0.511  1.00  3.530          H  
ATOM   2450 2HD1 ILE A 154     -17.546   1.284  -2.213  1.00  3.530          H  
ATOM   2451 3HD1 ILE A 154     -17.128   2.410  -0.911  1.00  3.530          H  
ATOM   2452  N   ASP A 155     -21.747   5.158  -4.085  1.00  2.230          N  
ATOM   2453  CA  ASP A 155     -22.060   6.527  -4.493  1.00  2.450          C  
ATOM   2454  C   ASP A 155     -23.188   7.141  -3.654  1.00  2.630          C  
ATOM   2455  O   ASP A 155     -23.226   8.361  -3.483  1.00  2.890          O  
ATOM   2456  CB  ASP A 155     -22.429   6.622  -5.976  1.00  3.340          C  
ATOM   2457  CG  ASP A 155     -21.235   6.538  -6.942  1.00  3.340          C  
ATOM   2458  OD1 ASP A 155     -20.112   6.689  -6.516  1.00  3.340          O  
ATOM   2459  OD2 ASP A 155     -21.472   6.343  -8.111  1.00  3.340          O  
ATOM   2460  H   ASP A 155     -21.852   4.385  -4.753  1.00  2.680          H  
ATOM   2461  HA  ASP A 155     -21.167   7.132  -4.338  1.00  2.940          H  
ATOM   2462 1HB  ASP A 155     -23.122   5.811  -6.218  1.00  4.010          H  
ATOM   2463 2HB  ASP A 155     -22.954   7.559  -6.155  1.00  4.010          H  
ATOM   2464  N   GLU A 156     -24.135   6.321  -3.163  1.00  2.610          N  
ATOM   2465  CA  GLU A 156     -25.214   6.836  -2.332  1.00  2.890          C  
ATOM   2466  C   GLU A 156     -24.649   7.076  -0.937  1.00  3.000          C  
ATOM   2467  O   GLU A 156     -24.907   8.078  -0.272  1.00  3.380          O  
ATOM   2468  CB  GLU A 156     -26.365   5.824  -2.259  1.00  3.930          C  
ATOM   2469  CG  GLU A 156     -27.622   6.302  -1.519  1.00  3.930          C  
ATOM   2470  CD  GLU A 156     -28.343   7.410  -2.244  1.00  3.930          C  
ATOM   2471  OE1 GLU A 156     -28.143   7.541  -3.433  1.00  3.930          O  
ATOM   2472  OE2 GLU A 156     -29.088   8.139  -1.613  1.00  3.930          O  
ATOM   2473  H   GLU A 156     -24.098   5.311  -3.315  1.00  3.130          H  
ATOM   2474  HA  GLU A 156     -25.571   7.781  -2.743  1.00  3.470          H  
ATOM   2475 1HB  GLU A 156     -26.657   5.536  -3.268  1.00  4.720          H  
ATOM   2476 2HB  GLU A 156     -26.012   4.921  -1.756  1.00  4.720          H  
ATOM   2477 1HG  GLU A 156     -28.299   5.459  -1.402  1.00  4.720          H  
ATOM   2478 2HG  GLU A 156     -27.342   6.649  -0.524  1.00  4.720          H  
ATOM   2479  N   PHE A 157     -23.808   6.149  -0.488  1.00  2.810          N  
ATOM   2480  CA  PHE A 157     -23.241   6.236   0.858  1.00  3.060          C  
ATOM   2481  C   PHE A 157     -22.458   7.527   1.023  1.00  3.010          C  
ATOM   2482  O   PHE A 157     -22.557   8.207   2.052  1.00  3.270          O  
ATOM   2483  CB  PHE A 157     -22.234   5.139   1.130  1.00  4.180          C  
ATOM   2484  CG  PHE A 157     -22.690   3.765   1.156  1.00  4.180          C  
ATOM   2485  CD1 PHE A 157     -24.009   3.388   0.979  1.00  4.180          C  
ATOM   2486  CD2 PHE A 157     -21.753   2.802   1.393  1.00  4.180          C  
ATOM   2487  CE1 PHE A 157     -24.331   2.083   1.020  1.00  4.180          C  
ATOM   2488  CE2 PHE A 157     -22.089   1.525   1.436  1.00  4.180          C  
ATOM   2489  CZ  PHE A 157     -23.365   1.168   1.245  1.00  4.180          C  
ATOM   2490  H   PHE A 157     -23.626   5.331  -1.082  1.00  3.370          H  
ATOM   2491  HA  PHE A 157     -24.045   6.215   1.593  1.00  3.670          H  
ATOM   2492 1HB  PHE A 157     -21.442   5.203   0.399  1.00  5.020          H  
ATOM   2493 2HB  PHE A 157     -21.775   5.337   2.084  1.00  5.020          H  
ATOM   2494  HD1 PHE A 157     -24.790   4.122   0.799  1.00  5.020          H  
ATOM   2495  HD2 PHE A 157     -20.713   3.095   1.554  1.00  5.020          H  
ATOM   2496  HE1 PHE A 157     -25.362   1.761   0.876  1.00  5.020          H  
ATOM   2497  HE2 PHE A 157     -21.345   0.784   1.623  1.00  5.020          H  
ATOM   2498  HZ  PHE A 157     -23.617   0.159   1.275  1.00  5.020          H  
ATOM   2499  N   ALA A 158     -21.747   7.883  -0.054  1.00  3.010          N  
ATOM   2500  CA  ALA A 158     -20.824   9.006  -0.178  1.00  3.130          C  
ATOM   2501  C   ALA A 158     -21.459  10.340   0.155  1.00  3.060          C  
ATOM   2502  O   ALA A 158     -20.733  11.324   0.342  1.00  3.610          O  
ATOM   2503  CB  ALA A 158     -20.263   9.051  -1.585  1.00  4.330          C  
ATOM   2504  H   ALA A 158     -21.776   7.239  -0.849  1.00  3.610          H  
ATOM   2505  HA  ALA A 158     -20.005   8.844   0.519  1.00  3.760          H  
ATOM   2506 1HB  ALA A 158     -19.540   9.863  -1.668  1.00  5.200          H  
ATOM   2507 2HB  ALA A 158     -19.772   8.102  -1.810  1.00  5.200          H  
ATOM   2508 3HB  ALA A 158     -21.076   9.212  -2.291  1.00  5.200          H  
ATOM   2509  N   LYS A 159     -22.791  10.410   0.142  1.00  2.970          N  
ATOM   2510  CA  LYS A 159     -23.494  11.628   0.485  1.00  3.420          C  
ATOM   2511  C   LYS A 159     -23.196  12.067   1.929  1.00  3.580          C  
ATOM   2512  O   LYS A 159     -23.164  13.272   2.211  1.00  3.990          O  
ATOM   2513  CB  LYS A 159     -24.999  11.448   0.312  1.00  4.610          C  
ATOM   2514  CG  LYS A 159     -25.472  11.343  -1.134  1.00  4.610          C  
ATOM   2515  CD  LYS A 159     -26.982  11.136  -1.192  1.00  4.610          C  
ATOM   2516  CE  LYS A 159     -27.492  11.046  -2.622  1.00  4.610          C  
ATOM   2517  NZ  LYS A 159     -28.968  10.793  -2.662  1.00  4.610          N  
ATOM   2518  H   LYS A 159     -23.338   9.561  -0.044  1.00  3.560          H  
ATOM   2519  HA  LYS A 159     -23.157  12.418  -0.186  1.00  4.100          H  
ATOM   2520 1HB  LYS A 159     -25.309  10.533   0.826  1.00  5.530          H  
ATOM   2521 2HB  LYS A 159     -25.519  12.279   0.783  1.00  5.530          H  
ATOM   2522 1HG  LYS A 159     -25.201  12.246  -1.681  1.00  5.530          H  
ATOM   2523 2HG  LYS A 159     -24.979  10.487  -1.608  1.00  5.530          H  
ATOM   2524 1HD  LYS A 159     -27.229  10.196  -0.685  1.00  5.530          H  
ATOM   2525 2HD  LYS A 159     -27.490  11.951  -0.680  1.00  5.530          H  
ATOM   2526 1HE  LYS A 159     -27.276  11.975  -3.143  1.00  5.530          H  
ATOM   2527 2HE  LYS A 159     -26.982  10.224  -3.132  1.00  5.530          H  
ATOM   2528 1HZ  LYS A 159     -29.277  10.721  -3.618  1.00  5.530          H  
ATOM   2529 2HZ  LYS A 159     -29.159   9.893  -2.177  1.00  5.530          H  
ATOM   2530 3HZ  LYS A 159     -29.464  11.534  -2.202  1.00  5.530          H  
ATOM   2531  N   LEU A 160     -22.983  11.110   2.852  1.00  3.510          N  
ATOM   2532  CA  LEU A 160     -22.758  11.466   4.248  1.00  3.980          C  
ATOM   2533  C   LEU A 160     -21.270  11.454   4.653  1.00  4.090          C  
ATOM   2534  O   LEU A 160     -20.547  10.506   4.317  1.00  3.910          O  
ATOM   2535  CB  LEU A 160     -23.531  10.493   5.151  1.00  5.380          C  
ATOM   2536  CG  LEU A 160     -25.072  10.432   4.953  1.00  5.380          C  
ATOM   2537  CD1 LEU A 160     -25.633   9.359   5.879  1.00  5.380          C  
ATOM   2538  CD2 LEU A 160     -25.719  11.797   5.250  1.00  5.380          C  
ATOM   2539  H   LEU A 160     -22.996  10.119   2.578  1.00  4.210          H  
ATOM   2540  HA  LEU A 160     -23.171  12.445   4.375  1.00  4.780          H  
ATOM   2541 1HB  LEU A 160     -23.147   9.487   4.962  1.00  6.460          H  
ATOM   2542 2HB  LEU A 160     -23.336  10.740   6.189  1.00  6.460          H  
ATOM   2543  HG  LEU A 160     -25.296  10.144   3.924  1.00  6.460          H  
ATOM   2544 1HD1 LEU A 160     -26.712   9.287   5.741  1.00  6.460          H  
ATOM   2545 2HD1 LEU A 160     -25.177   8.405   5.643  1.00  6.460          H  
ATOM   2546 3HD1 LEU A 160     -25.419   9.618   6.915  1.00  6.460          H  
ATOM   2547 1HD2 LEU A 160     -26.797  11.718   5.112  1.00  6.460          H  
ATOM   2548 2HD2 LEU A 160     -25.507  12.088   6.278  1.00  6.460          H  
ATOM   2549 3HD2 LEU A 160     -25.341  12.558   4.575  1.00  6.460          H  
ATOM   2550  N   PRO A 161     -20.823  12.410   5.512  1.00  4.650          N  
ATOM   2551  CA  PRO A 161     -19.463  12.543   6.030  1.00  5.010          C  
ATOM   2552  C   PRO A 161     -18.863  11.265   6.593  1.00  5.000          C  
ATOM   2553  O   PRO A 161     -17.659  11.044   6.447  1.00  5.270          O  
ATOM   2554  CB  PRO A 161     -19.655  13.549   7.175  1.00  7.510          C  
ATOM   2555  CG  PRO A 161     -20.801  14.411   6.741  1.00  7.510          C  
ATOM   2556  CD  PRO A 161     -21.751  13.470   6.030  1.00  7.510          C  
ATOM   2557  HA  PRO A 161     -18.817  12.961   5.248  1.00  6.010          H  
ATOM   2558 1HB  PRO A 161     -19.853  13.019   8.119  1.00  9.020          H  
ATOM   2559 2HB  PRO A 161     -18.725  14.122   7.326  1.00  9.020          H  
ATOM   2560 1HG  PRO A 161     -21.264  14.887   7.623  1.00  9.020          H  
ATOM   2561 2HG  PRO A 161     -20.441  15.225   6.107  1.00  9.020          H  
ATOM   2562 1HD  PRO A 161     -22.506  13.057   6.719  1.00  9.020          H  
ATOM   2563 2HD  PRO A 161     -22.193  14.062   5.215  1.00  9.020          H  
ATOM   2564  N   GLU A 162     -19.682  10.415   7.223  1.00  4.900          N  
ATOM   2565  CA  GLU A 162     -19.162   9.184   7.787  1.00  5.150          C  
ATOM   2566  C   GLU A 162     -18.544   8.311   6.712  1.00  4.840          C  
ATOM   2567  O   GLU A 162     -17.521   7.683   6.951  1.00  5.030          O  
ATOM   2568  CB  GLU A 162     -20.225   8.406   8.552  1.00  7.110          C  
ATOM   2569  CG  GLU A 162     -19.655   7.158   9.268  1.00  7.110          C  
ATOM   2570  CD  GLU A 162     -20.674   6.368  10.059  1.00  7.110          C  
ATOM   2571  OE1 GLU A 162     -21.814   6.753  10.088  1.00  7.110          O  
ATOM   2572  OE2 GLU A 162     -20.296   5.361  10.612  1.00  7.110          O  
ATOM   2573  H   GLU A 162     -20.662  10.622   7.351  1.00  5.880          H  
ATOM   2574  HA  GLU A 162     -18.372   9.444   8.494  1.00  6.180          H  
ATOM   2575 1HB  GLU A 162     -20.677   9.052   9.302  1.00  8.530          H  
ATOM   2576 2HB  GLU A 162     -21.008   8.104   7.869  1.00  8.530          H  
ATOM   2577 1HG  GLU A 162     -19.209   6.492   8.532  1.00  8.530          H  
ATOM   2578 2HG  GLU A 162     -18.855   7.480   9.934  1.00  8.530          H  
ATOM   2579  N   GLU A 163     -19.177   8.235   5.543  1.00  4.630          N  
ATOM   2580  CA  GLU A 163     -18.654   7.398   4.477  1.00  4.790          C  
ATOM   2581  C   GLU A 163     -17.406   8.026   3.934  1.00  4.910          C  
ATOM   2582  O   GLU A 163     -16.429   7.360   3.623  1.00  5.270          O  
ATOM   2583  CB  GLU A 163     -19.639   7.282   3.323  1.00  6.640          C  
ATOM   2584  CG  GLU A 163     -19.140   6.467   2.105  1.00  6.640          C  
ATOM   2585  CD  GLU A 163     -18.943   5.051   2.341  1.00  6.640          C  
ATOM   2586  OE1 GLU A 163     -19.219   4.599   3.396  1.00  6.640          O  
ATOM   2587  OE2 GLU A 163     -18.558   4.388   1.434  1.00  6.640          O  
ATOM   2588  H   GLU A 163     -19.989   8.823   5.363  1.00  5.560          H  
ATOM   2589  HA  GLU A 163     -18.418   6.411   4.877  1.00  5.750          H  
ATOM   2590 1HB  GLU A 163     -20.561   6.826   3.684  1.00  7.970          H  
ATOM   2591 2HB  GLU A 163     -19.898   8.282   2.973  1.00  7.970          H  
ATOM   2592 1HG  GLU A 163     -19.815   6.577   1.303  1.00  7.970          H  
ATOM   2593 2HG  GLU A 163     -18.200   6.885   1.766  1.00  7.970          H  
ATOM   2594  N   ARG A 164     -17.436   9.338   3.791  1.00  4.950          N  
ATOM   2595  CA  ARG A 164     -16.287   9.994   3.201  1.00  5.550          C  
ATOM   2596  C   ARG A 164     -15.017   9.784   4.042  1.00  5.690          C  
ATOM   2597  O   ARG A 164     -13.936   9.559   3.490  1.00  6.230          O  
ATOM   2598  CB  ARG A 164     -16.581  11.466   2.966  1.00  7.530          C  
ATOM   2599  CG  ARG A 164     -17.617  11.668   1.841  1.00  7.530          C  
ATOM   2600  CD  ARG A 164     -17.712  13.064   1.322  1.00  7.530          C  
ATOM   2601  NE  ARG A 164     -18.202  14.047   2.297  1.00  7.530          N  
ATOM   2602  CZ  ARG A 164     -19.509  14.336   2.536  1.00  7.530          C  
ATOM   2603  NH1 ARG A 164     -20.478  13.692   1.922  1.00  7.530          N  
ATOM   2604  NH2 ARG A 164     -19.815  15.286   3.398  1.00  7.530          N  
ATOM   2605  H   ARG A 164     -18.287   9.845   4.058  1.00  5.940          H  
ATOM   2606  HA  ARG A 164     -16.114   9.547   2.224  1.00  6.660          H  
ATOM   2607 1HB  ARG A 164     -16.968  11.914   3.878  1.00  9.040          H  
ATOM   2608 2HB  ARG A 164     -15.666  11.988   2.693  1.00  9.040          H  
ATOM   2609 1HG  ARG A 164     -17.360  11.020   1.000  1.00  9.040          H  
ATOM   2610 2HG  ARG A 164     -18.607  11.379   2.215  1.00  9.040          H  
ATOM   2611 1HD  ARG A 164     -16.720  13.381   0.998  1.00  9.040          H  
ATOM   2612 2HD  ARG A 164     -18.378  13.071   0.460  1.00  9.040          H  
ATOM   2613  HE  ARG A 164     -17.508  14.584   2.800  1.00  9.040          H  
ATOM   2614 1HH1 ARG A 164     -20.299  12.928   1.254  1.00  9.040          H  
ATOM   2615 2HH1 ARG A 164     -21.461  13.907   2.119  1.00  9.040          H  
ATOM   2616 1HH2 ARG A 164     -19.085  15.798   3.874  1.00  9.040          H  
ATOM   2617 2HH2 ARG A 164     -20.787  15.506   3.570  1.00  9.040          H  
ATOM   2618  N   GLU A 165     -15.149   9.824   5.371  1.00  5.410          N  
ATOM   2619  CA  GLU A 165     -13.994   9.630   6.248  1.00  5.640          C  
ATOM   2620  C   GLU A 165     -13.755   8.188   6.742  1.00  5.480          C  
ATOM   2621  O   GLU A 165     -12.608   7.807   6.992  1.00  5.770          O  
ATOM   2622  CB  GLU A 165     -14.114  10.529   7.483  1.00  7.800          C  
ATOM   2623  CG  GLU A 165     -14.060  12.027   7.211  1.00  7.800          C  
ATOM   2624  CD  GLU A 165     -14.124  12.858   8.485  1.00  7.800          C  
ATOM   2625  OE1 GLU A 165     -14.272  12.284   9.542  1.00  7.800          O  
ATOM   2626  OE2 GLU A 165     -14.014  14.059   8.395  1.00  7.800          O  
ATOM   2627  H   GLU A 165     -16.063  10.069   5.770  1.00  6.490          H  
ATOM   2628  HA  GLU A 165     -13.108   9.937   5.695  1.00  6.770          H  
ATOM   2629 1HB  GLU A 165     -15.072  10.331   7.964  1.00  9.360          H  
ATOM   2630 2HB  GLU A 165     -13.331  10.278   8.199  1.00  9.360          H  
ATOM   2631 1HG  GLU A 165     -13.138  12.257   6.680  1.00  9.360          H  
ATOM   2632 2HG  GLU A 165     -14.898  12.292   6.565  1.00  9.360          H  
ATOM   2633  N   HIS A 166     -14.817   7.396   6.904  1.00  5.180          N  
ATOM   2634  CA  HIS A 166     -14.752   6.073   7.514  1.00  5.160          C  
ATOM   2635  C   HIS A 166     -15.539   5.008   6.741  1.00  4.960          C  
ATOM   2636  O   HIS A 166     -16.507   4.444   7.266  1.00  4.920          O  
ATOM   2637  CB  HIS A 166     -15.327   6.148   8.927  1.00  7.230          C  
ATOM   2638  CG  HIS A 166     -14.656   7.122   9.820  1.00  7.230          C  
ATOM   2639  ND1 HIS A 166     -13.442   6.875  10.426  1.00  7.230          N  
ATOM   2640  CD2 HIS A 166     -15.028   8.358  10.206  1.00  7.230          C  
ATOM   2641  CE1 HIS A 166     -13.096   7.928  11.143  1.00  7.230          C  
ATOM   2642  NE2 HIS A 166     -14.043   8.840  11.026  1.00  7.230          N  
ATOM   2643  H   HIS A 166     -15.743   7.725   6.655  1.00  6.220          H  
ATOM   2644  HA  HIS A 166     -13.714   5.750   7.573  1.00  6.190          H  
ATOM   2645 1HB  HIS A 166     -16.389   6.398   8.879  1.00  8.680          H  
ATOM   2646 2HB  HIS A 166     -15.243   5.195   9.365  1.00  8.680          H  
ATOM   2647  HD2 HIS A 166     -15.941   8.879   9.910  1.00  8.680          H  
ATOM   2648  HE1 HIS A 166     -12.184   8.028  11.731  1.00  8.680          H  
ATOM   2649  HE2 HIS A 166     -14.047   9.755  11.463  1.00  8.680          H  
ATOM   2650  N   VAL A 167     -15.111   4.685   5.521  1.00  4.960          N  
ATOM   2651  CA  VAL A 167     -15.899   3.787   4.663  1.00  4.860          C  
ATOM   2652  C   VAL A 167     -16.137   2.398   5.278  1.00  4.490          C  
ATOM   2653  O   VAL A 167     -17.268   1.909   5.264  1.00  4.770          O  
ATOM   2654  CB  VAL A 167     -15.185   3.607   3.295  1.00  6.840          C  
ATOM   2655  CG1 VAL A 167     -15.868   2.530   2.449  1.00  6.840          C  
ATOM   2656  CG2 VAL A 167     -15.192   4.902   2.554  1.00  6.840          C  
ATOM   2657  H   VAL A 167     -14.283   5.143   5.163  1.00  5.950          H  
ATOM   2658  HA  VAL A 167     -16.868   4.260   4.484  1.00  5.830          H  
ATOM   2659  HB  VAL A 167     -14.158   3.290   3.463  1.00  8.210          H  
ATOM   2660 1HG1 VAL A 167     -15.348   2.434   1.499  1.00  8.210          H  
ATOM   2661 2HG1 VAL A 167     -15.843   1.587   2.959  1.00  8.210          H  
ATOM   2662 3HG1 VAL A 167     -16.902   2.813   2.263  1.00  8.210          H  
ATOM   2663 1HG2 VAL A 167     -14.693   4.774   1.625  1.00  8.210          H  
ATOM   2664 2HG2 VAL A 167     -16.208   5.208   2.372  1.00  8.210          H  
ATOM   2665 3HG2 VAL A 167     -14.685   5.670   3.134  1.00  8.210          H  
ATOM   2666  N   THR A 168     -15.104   1.756   5.833  1.00  4.080          N  
ATOM   2667  CA  THR A 168     -15.280   0.402   6.373  1.00  3.890          C  
ATOM   2668  C   THR A 168     -16.337   0.386   7.453  1.00  3.740          C  
ATOM   2669  O   THR A 168     -17.215  -0.483   7.479  1.00  3.850          O  
ATOM   2670  CB  THR A 168     -14.006  -0.111   7.066  1.00  5.520          C  
ATOM   2671  OG1 THR A 168     -12.923  -0.137   6.176  1.00  5.520          O  
ATOM   2672  CG2 THR A 168     -14.215  -1.550   7.581  1.00  5.520          C  
ATOM   2673  H   THR A 168     -14.188   2.182   5.844  1.00  4.900          H  
ATOM   2674  HA  THR A 168     -15.586  -0.268   5.572  1.00  4.670          H  
ATOM   2675  HB  THR A 168     -13.762   0.541   7.900  1.00  6.630          H  
ATOM   2676  HG1 THR A 168     -12.113  -0.173   6.736  1.00  6.630          H  
ATOM   2677 1HG2 THR A 168     -13.294  -1.867   8.050  1.00  6.630          H  
ATOM   2678 2HG2 THR A 168     -15.025  -1.599   8.306  1.00  6.630          H  
ATOM   2679 3HG2 THR A 168     -14.438  -2.206   6.745  1.00  6.630          H  
ATOM   2680  N   ARG A 169     -16.211   1.338   8.373  1.00  3.680          N  
ATOM   2681  CA  ARG A 169     -17.104   1.460   9.504  1.00  3.880          C  
ATOM   2682  C   ARG A 169     -18.535   1.722   9.057  1.00  3.820          C  
ATOM   2683  O   ARG A 169     -19.461   1.073   9.537  1.00  3.970          O  
ATOM   2684  CB  ARG A 169     -16.632   2.584  10.401  1.00  5.350          C  
ATOM   2685  CG  ARG A 169     -15.319   2.304  11.156  1.00  5.350          C  
ATOM   2686  CD  ARG A 169     -14.841   3.490  11.914  1.00  5.350          C  
ATOM   2687  NE  ARG A 169     -15.839   3.955  12.856  1.00  5.350          N  
ATOM   2688  CZ  ARG A 169     -16.024   3.506  14.113  1.00  5.350          C  
ATOM   2689  NH1 ARG A 169     -15.254   2.565  14.624  1.00  5.350          N  
ATOM   2690  NH2 ARG A 169     -16.994   4.034  14.829  1.00  5.350          N  
ATOM   2691  H   ARG A 169     -15.449   1.990   8.258  1.00  4.420          H  
ATOM   2692  HA  ARG A 169     -17.078   0.528  10.065  1.00  4.660          H  
ATOM   2693 1HB  ARG A 169     -16.517   3.472   9.810  1.00  6.420          H  
ATOM   2694 2HB  ARG A 169     -17.406   2.786  11.141  1.00  6.420          H  
ATOM   2695 1HG  ARG A 169     -15.454   1.501  11.837  1.00  6.420          H  
ATOM   2696 2HG  ARG A 169     -14.546   2.033  10.438  1.00  6.420          H  
ATOM   2697 1HD  ARG A 169     -13.941   3.224  12.462  1.00  6.420          H  
ATOM   2698 2HD  ARG A 169     -14.605   4.297  11.250  1.00  6.420          H  
ATOM   2699  HE  ARG A 169     -16.460   4.690  12.535  1.00  6.420          H  
ATOM   2700 1HH1 ARG A 169     -14.508   2.167  14.076  1.00  6.420          H  
ATOM   2701 2HH1 ARG A 169     -15.391   2.262  15.579  1.00  6.420          H  
ATOM   2702 1HH2 ARG A 169     -17.579   4.756  14.436  1.00  6.420          H  
ATOM   2703 2HH2 ARG A 169     -17.169   3.716  15.788  1.00  6.420          H  
ATOM   2704  N   PHE A 170     -18.717   2.619   8.081  1.00  3.820          N  
ATOM   2705  CA  PHE A 170     -20.042   2.964   7.574  1.00  4.020          C  
ATOM   2706  C   PHE A 170     -20.725   1.681   7.077  1.00  3.840          C  
ATOM   2707  O   PHE A 170     -21.898   1.423   7.365  1.00  3.970          O  
ATOM   2708  CB  PHE A 170     -19.936   4.015   6.461  1.00  5.550          C  
ATOM   2709  CG  PHE A 170     -21.263   4.584   5.986  1.00  5.550          C  
ATOM   2710  CD1 PHE A 170     -21.870   5.560   6.723  1.00  5.550          C  
ATOM   2711  CD2 PHE A 170     -21.887   4.173   4.848  1.00  5.550          C  
ATOM   2712  CE1 PHE A 170     -23.058   6.123   6.360  1.00  5.550          C  
ATOM   2713  CE2 PHE A 170     -23.107   4.736   4.477  1.00  5.550          C  
ATOM   2714  CZ  PHE A 170     -23.680   5.706   5.231  1.00  5.550          C  
ATOM   2715  H   PHE A 170     -17.911   3.135   7.710  1.00  4.580          H  
ATOM   2716  HA  PHE A 170     -20.628   3.386   8.392  1.00  4.820          H  
ATOM   2717 1HB  PHE A 170     -19.309   4.838   6.804  1.00  6.660          H  
ATOM   2718 2HB  PHE A 170     -19.424   3.576   5.600  1.00  6.660          H  
ATOM   2719  HD1 PHE A 170     -21.392   5.880   7.611  1.00  6.660          H  
ATOM   2720  HD2 PHE A 170     -21.418   3.398   4.238  1.00  6.660          H  
ATOM   2721  HE1 PHE A 170     -23.502   6.899   6.983  1.00  6.660          H  
ATOM   2722  HE2 PHE A 170     -23.614   4.404   3.587  1.00  6.660          H  
ATOM   2723  HZ  PHE A 170     -24.633   6.138   4.931  1.00  6.660          H  
ATOM   2724  N   ILE A 171     -19.967   0.870   6.332  1.00  3.750          N  
ATOM   2725  CA  ILE A 171     -20.446  -0.400   5.795  1.00  3.890          C  
ATOM   2726  C   ILE A 171     -20.794  -1.374   6.946  1.00  3.740          C  
ATOM   2727  O   ILE A 171     -21.872  -1.973   6.954  1.00  3.890          O  
ATOM   2728  CB  ILE A 171     -19.365  -0.996   4.868  1.00  5.390          C  
ATOM   2729  CG1 ILE A 171     -19.220  -0.096   3.650  1.00  5.390          C  
ATOM   2730  CG2 ILE A 171     -19.774  -2.388   4.401  1.00  5.390          C  
ATOM   2731  CD1 ILE A 171     -18.006  -0.354   2.854  1.00  5.390          C  
ATOM   2732  H   ILE A 171     -19.016   1.185   6.108  1.00  4.500          H  
ATOM   2733  HA  ILE A 171     -21.337  -0.217   5.205  1.00  4.670          H  
ATOM   2734  HB  ILE A 171     -18.417  -1.038   5.390  1.00  6.470          H  
ATOM   2735 1HG1 ILE A 171     -20.073  -0.251   3.021  1.00  6.470          H  
ATOM   2736 2HG1 ILE A 171     -19.207   0.948   3.964  1.00  6.470          H  
ATOM   2737 1HG2 ILE A 171     -19.031  -2.819   3.749  1.00  6.470          H  
ATOM   2738 2HG2 ILE A 171     -19.907  -3.047   5.248  1.00  6.470          H  
ATOM   2739 3HG2 ILE A 171     -20.695  -2.286   3.872  1.00  6.470          H  
ATOM   2740 1HD1 ILE A 171     -17.979   0.322   2.001  1.00  6.470          H  
ATOM   2741 2HD1 ILE A 171     -17.138  -0.186   3.484  1.00  6.470          H  
ATOM   2742 3HD1 ILE A 171     -17.999  -1.347   2.515  1.00  6.470          H  
ATOM   2743  N   TRP A 172     -19.909  -1.511   7.946  1.00  3.700          N  
ATOM   2744  CA  TRP A 172     -20.152  -2.387   9.104  1.00  4.000          C  
ATOM   2745  C   TRP A 172     -21.431  -1.959   9.828  1.00  3.970          C  
ATOM   2746  O   TRP A 172     -22.241  -2.804  10.212  1.00  4.180          O  
ATOM   2747  CB  TRP A 172     -18.970  -2.398  10.078  1.00  5.480          C  
ATOM   2748  CG  TRP A 172     -19.115  -3.390  11.259  1.00  5.480          C  
ATOM   2749  CD1 TRP A 172     -18.784  -4.721  11.268  1.00  5.480          C  
ATOM   2750  CD2 TRP A 172     -19.571  -3.092  12.606  1.00  5.480          C  
ATOM   2751  NE1 TRP A 172     -19.013  -5.259  12.517  1.00  5.480          N  
ATOM   2752  CE2 TRP A 172     -19.487  -4.278  13.345  1.00  5.480          C  
ATOM   2753  CE3 TRP A 172     -20.011  -1.954  13.223  1.00  5.480          C  
ATOM   2754  CZ2 TRP A 172     -19.834  -4.331  14.689  1.00  5.480          C  
ATOM   2755  CZ3 TRP A 172     -20.353  -1.999  14.546  1.00  5.480          C  
ATOM   2756  CH2 TRP A 172     -20.263  -3.157  15.273  1.00  5.480          C  
ATOM   2757  H   TRP A 172     -19.017  -1.011   7.880  1.00  4.440          H  
ATOM   2758  HA  TRP A 172     -20.293  -3.403   8.740  1.00  4.800          H  
ATOM   2759 1HB  TRP A 172     -18.050  -2.610   9.544  1.00  6.580          H  
ATOM   2760 2HB  TRP A 172     -18.857  -1.400  10.500  1.00  6.580          H  
ATOM   2761  HD1 TRP A 172     -18.393  -5.277  10.425  1.00  6.580          H  
ATOM   2762  HE1 TRP A 172     -18.847  -6.230  12.795  1.00  6.580          H  
ATOM   2763  HE3 TRP A 172     -20.074  -1.038  12.665  1.00  6.580          H  
ATOM   2764  HZ2 TRP A 172     -19.765  -5.245  15.279  1.00  6.580          H  
ATOM   2765  HZ3 TRP A 172     -20.701  -1.080  14.996  1.00  6.580          H  
ATOM   2766  HH2 TRP A 172     -20.536  -3.152  16.328  1.00  6.580          H  
ATOM   2767  N   ASN A 173     -21.628  -0.645   9.969  1.00  3.920          N  
ATOM   2768  CA  ASN A 173     -22.766  -0.032  10.654  1.00  4.230          C  
ATOM   2769  C   ASN A 173     -24.106  -0.232   9.926  1.00  4.120          C  
ATOM   2770  O   ASN A 173     -25.135   0.266  10.389  1.00  4.350          O  
ATOM   2771  CB  ASN A 173     -22.518   1.457  10.920  1.00  5.800          C  
ATOM   2772  CG  ASN A 173     -21.509   1.715  12.050  1.00  5.800          C  
ATOM   2773  OD1 ASN A 173     -21.369   0.880  12.936  1.00  5.800          O  
ATOM   2774  ND2 ASN A 173     -20.820   2.839  12.046  1.00  5.800          N  
ATOM   2775  H   ASN A 173     -20.896  -0.025   9.624  1.00  4.700          H  
ATOM   2776  HA  ASN A 173     -22.871  -0.525  11.622  1.00  5.080          H  
ATOM   2777 1HB  ASN A 173     -22.143   1.926  10.010  1.00  6.960          H  
ATOM   2778 2HB  ASN A 173     -23.457   1.941  11.175  1.00  6.960          H  
ATOM   2779 1HD2 ASN A 173     -20.156   3.013  12.768  1.00  6.960          H  
ATOM   2780 2HD2 ASN A 173     -20.934   3.560  11.333  1.00  6.960          H  
ATOM   2781  N   HIS A 174     -24.121  -0.950   8.786  1.00  3.980          N  
ATOM   2782  CA  HIS A 174     -25.386  -1.323   8.163  1.00  4.200          C  
ATOM   2783  C   HIS A 174     -25.825  -2.695   8.701  1.00  4.060          C  
ATOM   2784  O   HIS A 174     -26.874  -3.233   8.324  1.00  4.080          O  
ATOM   2785  CB  HIS A 174     -25.320  -1.424   6.647  1.00  5.790          C  
ATOM   2786  CG  HIS A 174     -25.194  -0.185   5.842  1.00  5.790          C  
ATOM   2787  ND1 HIS A 174     -23.998   0.426   5.558  1.00  5.790          N  
ATOM   2788  CD2 HIS A 174     -26.147   0.523   5.200  1.00  5.790          C  
ATOM   2789  CE1 HIS A 174     -24.229   1.442   4.755  1.00  5.790          C  
ATOM   2790  NE2 HIS A 174     -25.527   1.528   4.537  1.00  5.790          N  
ATOM   2791  H   HIS A 174     -23.248  -1.274   8.352  1.00  4.780          H  
ATOM   2792  HA  HIS A 174     -26.154  -0.595   8.420  1.00  5.040          H  
ATOM   2793 1HB  HIS A 174     -24.503  -2.083   6.384  1.00  6.950          H  
ATOM   2794 2HB  HIS A 174     -26.232  -1.886   6.326  1.00  6.950          H  
ATOM   2795  HD1 HIS A 174     -23.256   0.577   6.259  1.00  6.950          H  
ATOM   2796  HD2 HIS A 174     -27.227   0.406   5.127  1.00  6.950          H  
ATOM   2797  HE1 HIS A 174     -23.412   2.021   4.398  1.00  6.950          H  
ATOM   2798  N   TRP A 175     -25.021  -3.238   9.613  1.00  4.180          N  
ATOM   2799  CA  TRP A 175     -25.240  -4.481  10.330  1.00  4.410          C  
ATOM   2800  C   TRP A 175     -25.462  -5.700   9.423  1.00  4.360          C  
ATOM   2801  O   TRP A 175     -24.488  -6.318   8.999  1.00  4.420          O  
ATOM   2802  CB  TRP A 175     -26.367  -4.238  11.326  1.00  6.080          C  
ATOM   2803  CG  TRP A 175     -25.970  -3.119  12.251  1.00  6.080          C  
ATOM   2804  CD1 TRP A 175     -26.363  -1.830  12.121  1.00  6.080          C  
ATOM   2805  CD2 TRP A 175     -25.093  -3.148  13.409  1.00  6.080          C  
ATOM   2806  NE1 TRP A 175     -25.793  -1.056  13.092  1.00  6.080          N  
ATOM   2807  CE2 TRP A 175     -25.015  -1.838  13.889  1.00  6.080          C  
ATOM   2808  CE3 TRP A 175     -24.377  -4.153  14.059  1.00  6.080          C  
ATOM   2809  CZ2 TRP A 175     -24.250  -1.503  14.986  1.00  6.080          C  
ATOM   2810  CZ3 TRP A 175     -23.626  -3.821  15.163  1.00  6.080          C  
ATOM   2811  CH2 TRP A 175     -23.564  -2.526  15.613  1.00  6.080          C  
ATOM   2812  H   TRP A 175     -24.147  -2.758   9.839  1.00  5.020          H  
ATOM   2813  HA  TRP A 175     -24.340  -4.671  10.917  1.00  5.290          H  
ATOM   2814 1HB  TRP A 175     -27.290  -3.974  10.818  1.00  7.300          H  
ATOM   2815 2HB  TRP A 175     -26.539  -5.129  11.916  1.00  7.300          H  
ATOM   2816  HD1 TRP A 175     -27.023  -1.454  11.338  1.00  7.300          H  
ATOM   2817  HE1 TRP A 175     -25.926  -0.056  13.182  1.00  7.300          H  
ATOM   2818  HE3 TRP A 175     -24.409  -5.173  13.705  1.00  7.300          H  
ATOM   2819  HZ2 TRP A 175     -24.182  -0.479  15.358  1.00  7.300          H  
ATOM   2820  HZ3 TRP A 175     -23.075  -4.613  15.662  1.00  7.300          H  
ATOM   2821  HH2 TRP A 175     -22.953  -2.298  16.481  1.00  7.300          H  
ATOM   2822  N   ASN A 176     -26.707  -6.081   9.126  1.00  4.470          N  
ATOM   2823  CA  ASN A 176     -26.909  -7.283   8.311  1.00  4.590          C  
ATOM   2824  C   ASN A 176     -26.699  -7.095   6.820  1.00  4.120          C  
ATOM   2825  O   ASN A 176     -26.673  -8.064   6.061  1.00  4.260          O  
ATOM   2826  CB  ASN A 176     -28.303  -7.843   8.491  1.00  6.380          C  
ATOM   2827  CG  ASN A 176     -29.343  -6.873   8.063  1.00  6.380          C  
ATOM   2828  OD1 ASN A 176     -29.432  -5.754   8.586  1.00  6.380          O  
ATOM   2829  ND2 ASN A 176     -30.127  -7.257   7.091  1.00  6.380          N  
ATOM   2830  H   ASN A 176     -27.508  -5.541   9.448  1.00  5.360          H  
ATOM   2831  HA  ASN A 176     -26.184  -8.018   8.646  1.00  5.510          H  
ATOM   2832 1HB  ASN A 176     -28.414  -8.724   7.869  1.00  7.650          H  
ATOM   2833 2HB  ASN A 176     -28.464  -8.156   9.486  1.00  7.650          H  
ATOM   2834 1HD2 ASN A 176     -30.832  -6.638   6.744  1.00  7.650          H  
ATOM   2835 2HD2 ASN A 176     -29.996  -8.160   6.680  1.00  7.650          H  
ATOM   2836  N   ARG A 177     -26.594  -5.860   6.374  1.00  3.760          N  
ATOM   2837  CA  ARG A 177     -26.519  -5.636   4.943  1.00  3.600          C  
ATOM   2838  C   ARG A 177     -25.198  -6.070   4.283  1.00  3.220          C  
ATOM   2839  O   ARG A 177     -25.227  -6.551   3.145  1.00  3.250          O  
ATOM   2840  CB  ARG A 177     -26.777  -4.180   4.667  1.00  5.100          C  
ATOM   2841  CG  ARG A 177     -26.853  -3.737   3.233  1.00  5.100          C  
ATOM   2842  CD  ARG A 177     -27.993  -4.313   2.491  1.00  5.100          C  
ATOM   2843  NE  ARG A 177     -28.033  -3.787   1.141  1.00  5.100          N  
ATOM   2844  CZ  ARG A 177     -27.295  -4.209   0.090  1.00  5.100          C  
ATOM   2845  NH1 ARG A 177     -26.427  -5.193   0.208  1.00  5.100          N  
ATOM   2846  NH2 ARG A 177     -27.453  -3.598  -1.076  1.00  5.100          N  
ATOM   2847  H   ARG A 177     -26.630  -5.086   7.048  1.00  4.510          H  
ATOM   2848  HA  ARG A 177     -27.322  -6.210   4.492  1.00  4.320          H  
ATOM   2849 1HB  ARG A 177     -27.673  -3.853   5.192  1.00  6.120          H  
ATOM   2850 2HB  ARG A 177     -25.945  -3.649   5.074  1.00  6.120          H  
ATOM   2851 1HG  ARG A 177     -26.922  -2.650   3.188  1.00  6.120          H  
ATOM   2852 2HG  ARG A 177     -25.963  -4.063   2.726  1.00  6.120          H  
ATOM   2853 1HD  ARG A 177     -27.904  -5.393   2.432  1.00  6.120          H  
ATOM   2854 2HD  ARG A 177     -28.926  -4.050   2.989  1.00  6.120          H  
ATOM   2855  HE  ARG A 177     -28.673  -3.023   0.971  1.00  6.120          H  
ATOM   2856 1HH1 ARG A 177     -26.284  -5.662   1.100  1.00  6.120          H  
ATOM   2857 2HH1 ARG A 177     -25.894  -5.478  -0.603  1.00  6.120          H  
ATOM   2858 1HH2 ARG A 177     -28.109  -2.839  -1.164  1.00  6.120          H  
ATOM   2859 2HH2 ARG A 177     -26.881  -3.853  -1.896  1.00  6.120          H  
ATOM   2860  N   TYR A 178     -24.060  -5.879   4.966  1.00  3.020          N  
ATOM   2861  CA  TYR A 178     -22.743  -6.151   4.369  1.00  2.720          C  
ATOM   2862  C   TYR A 178     -21.811  -7.029   5.192  1.00  2.740          C  
ATOM   2863  O   TYR A 178     -21.888  -7.093   6.420  1.00  2.930          O  
ATOM   2864  CB  TYR A 178     -22.010  -4.858   4.066  1.00  3.930          C  
ATOM   2865  CG  TYR A 178     -22.707  -3.985   3.094  1.00  3.930          C  
ATOM   2866  CD1 TYR A 178     -23.387  -2.870   3.525  1.00  3.930          C  
ATOM   2867  CD2 TYR A 178     -22.694  -4.319   1.773  1.00  3.930          C  
ATOM   2868  CE1 TYR A 178     -24.040  -2.093   2.622  1.00  3.930          C  
ATOM   2869  CE2 TYR A 178     -23.348  -3.563   0.873  1.00  3.930          C  
ATOM   2870  CZ  TYR A 178     -24.023  -2.454   1.280  1.00  3.930          C  
ATOM   2871  OH  TYR A 178     -24.675  -1.695   0.351  1.00  3.930          O  
ATOM   2872  H   TYR A 178     -24.109  -5.532   5.915  1.00  3.620          H  
ATOM   2873  HA  TYR A 178     -22.906  -6.675   3.425  1.00  3.260          H  
ATOM   2874 1HB  TYR A 178     -21.891  -4.305   4.997  1.00  4.710          H  
ATOM   2875 2HB  TYR A 178     -21.015  -5.084   3.679  1.00  4.710          H  
ATOM   2876  HD1 TYR A 178     -23.390  -2.611   4.575  1.00  4.710          H  
ATOM   2877  HD2 TYR A 178     -22.167  -5.200   1.444  1.00  4.710          H  
ATOM   2878  HE1 TYR A 178     -24.575  -1.204   2.953  1.00  4.710          H  
ATOM   2879  HE2 TYR A 178     -23.333  -3.843  -0.179  1.00  4.710          H  
ATOM   2880  HH  TYR A 178     -24.538  -2.092  -0.535  1.00  4.710          H  
ATOM   2881  N   ARG A 179     -20.876  -7.679   4.489  1.00  2.650          N  
ATOM   2882  CA  ARG A 179     -19.886  -8.560   5.126  1.00  2.730          C  
ATOM   2883  C   ARG A 179     -18.451  -7.963   5.197  1.00  2.530          C  
ATOM   2884  O   ARG A 179     -17.838  -7.604   4.171  1.00  2.330          O  
ATOM   2885  CB  ARG A 179     -19.861  -9.873   4.362  1.00  3.790          C  
ATOM   2886  CG  ARG A 179     -21.022 -10.868   4.649  1.00  3.790          C  
ATOM   2887  CD  ARG A 179     -22.355 -10.372   4.151  1.00  3.790          C  
ATOM   2888  NE  ARG A 179     -23.323 -11.448   4.026  1.00  3.790          N  
ATOM   2889  CZ  ARG A 179     -24.668 -11.292   3.918  1.00  3.790          C  
ATOM   2890  NH1 ARG A 179     -25.217 -10.092   3.968  1.00  3.790          N  
ATOM   2891  NH2 ARG A 179     -25.444 -12.353   3.759  1.00  3.790          N  
ATOM   2892  H   ARG A 179     -20.899  -7.573   3.460  1.00  3.180          H  
ATOM   2893  HA  ARG A 179     -20.219  -8.761   6.146  1.00  3.280          H  
ATOM   2894 1HB  ARG A 179     -19.877  -9.666   3.290  1.00  4.550          H  
ATOM   2895 2HB  ARG A 179     -18.934 -10.401   4.583  1.00  4.550          H  
ATOM   2896 1HG  ARG A 179     -20.818 -11.828   4.173  1.00  4.550          H  
ATOM   2897 2HG  ARG A 179     -21.119 -11.009   5.722  1.00  4.550          H  
ATOM   2898 1HD  ARG A 179     -22.750  -9.661   4.864  1.00  4.550          H  
ATOM   2899 2HD  ARG A 179     -22.233  -9.897   3.171  1.00  4.550          H  
ATOM   2900  HE  ARG A 179     -22.940 -12.387   3.953  1.00  4.550          H  
ATOM   2901 1HH1 ARG A 179     -24.647  -9.262   4.087  1.00  4.550          H  
ATOM   2902 2HH1 ARG A 179     -26.222  -9.991   3.889  1.00  4.550          H  
ATOM   2903 1HH2 ARG A 179     -25.031 -13.276   3.700  1.00  4.550          H  
ATOM   2904 2HH2 ARG A 179     -26.449 -12.231   3.674  1.00  4.550          H  
ATOM   2905  N   ILE A 180     -17.898  -7.939   6.421  1.00  2.660          N  
ATOM   2906  CA  ILE A 180     -16.565  -7.380   6.721  1.00  2.580          C  
ATOM   2907  C   ILE A 180     -15.487  -8.428   7.003  1.00  2.590          C  
ATOM   2908  O   ILE A 180     -15.712  -9.399   7.714  1.00  2.810          O  
ATOM   2909  CB  ILE A 180     -16.631  -6.368   7.897  1.00  3.640          C  
ATOM   2910  CG1 ILE A 180     -17.607  -5.181   7.573  1.00  3.640          C  
ATOM   2911  CG2 ILE A 180     -15.222  -5.829   8.271  1.00  3.640          C  
ATOM   2912  CD1 ILE A 180     -17.251  -4.308   6.363  1.00  3.640          C  
ATOM   2913  H   ILE A 180     -18.458  -8.287   7.191  1.00  3.190          H  
ATOM   2914  HA  ILE A 180     -16.237  -6.839   5.845  1.00  3.100          H  
ATOM   2915  HB  ILE A 180     -17.039  -6.875   8.768  1.00  4.370          H  
ATOM   2916 1HG1 ILE A 180     -18.610  -5.580   7.420  1.00  4.370          H  
ATOM   2917 2HG1 ILE A 180     -17.621  -4.535   8.425  1.00  4.370          H  
ATOM   2918 1HG2 ILE A 180     -15.316  -5.145   9.113  1.00  4.370          H  
ATOM   2919 2HG2 ILE A 180     -14.578  -6.651   8.557  1.00  4.370          H  
ATOM   2920 3HG2 ILE A 180     -14.776  -5.306   7.426  1.00  4.370          H  
ATOM   2921 1HD1 ILE A 180     -17.980  -3.524   6.283  1.00  4.370          H  
ATOM   2922 2HD1 ILE A 180     -16.274  -3.857   6.491  1.00  4.370          H  
ATOM   2923 3HD1 ILE A 180     -17.257  -4.898   5.451  1.00  4.370          H  
ATOM   2924  N   TYR A 181     -14.326  -8.236   6.387  1.00  2.420          N  
ATOM   2925  CA  TYR A 181     -13.168  -9.132   6.528  1.00  2.460          C  
ATOM   2926  C   TYR A 181     -12.299  -8.898   7.793  1.00  2.480          C  
ATOM   2927  O   TYR A 181     -11.896  -7.765   8.104  1.00  2.510          O  
ATOM   2928  CB  TYR A 181     -12.319  -8.974   5.301  1.00  3.430          C  
ATOM   2929  CG  TYR A 181     -11.252  -9.997   5.091  1.00  3.430          C  
ATOM   2930  CD1 TYR A 181     -11.543 -11.096   4.351  1.00  3.430          C  
ATOM   2931  CD2 TYR A 181     -10.018  -9.850   5.614  1.00  3.430          C  
ATOM   2932  CE1 TYR A 181     -10.602 -12.036   4.099  1.00  3.430          C  
ATOM   2933  CE2 TYR A 181      -9.051 -10.807   5.373  1.00  3.430          C  
ATOM   2934  CZ  TYR A 181      -9.321 -11.880   4.609  1.00  3.430          C  
ATOM   2935  OH  TYR A 181      -8.299 -12.801   4.381  1.00  3.430          O  
ATOM   2936  H   TYR A 181     -14.282  -7.424   5.759  1.00  2.900          H  
ATOM   2937  HA  TYR A 181     -13.533 -10.149   6.585  1.00  2.950          H  
ATOM   2938 1HB  TYR A 181     -12.992  -8.994   4.455  1.00  4.110          H  
ATOM   2939 2HB  TYR A 181     -11.846  -8.005   5.320  1.00  4.110          H  
ATOM   2940  HD1 TYR A 181     -12.527 -11.203   3.949  1.00  4.110          H  
ATOM   2941  HD2 TYR A 181      -9.798  -8.979   6.213  1.00  4.110          H  
ATOM   2942  HE1 TYR A 181     -10.871 -12.879   3.508  1.00  4.110          H  
ATOM   2943  HE2 TYR A 181      -8.060 -10.706   5.774  1.00  4.110          H  
ATOM   2944  HH  TYR A 181      -8.234 -13.037   3.430  1.00  4.110          H  
ATOM   2945  N   SER A 182     -11.936 -10.003   8.458  1.00  2.620          N  
ATOM   2946  CA  SER A 182     -11.108 -10.047   9.674  1.00  2.870          C  
ATOM   2947  C   SER A 182      -9.734  -9.347   9.533  1.00  2.730          C  
ATOM   2948  O   SER A 182      -9.043  -9.592   8.549  1.00  2.970          O  
ATOM   2949  CB  SER A 182     -10.859 -11.503  10.014  1.00  3.920          C  
ATOM   2950  OG  SER A 182     -10.011 -11.649  11.117  1.00  3.920          O  
ATOM   2951  H   SER A 182     -12.293 -10.887   8.121  1.00  3.140          H  
ATOM   2952  HA  SER A 182     -11.703  -9.602  10.456  1.00  3.440          H  
ATOM   2953 1HB  SER A 182     -11.798 -11.997  10.203  1.00  4.700          H  
ATOM   2954 2HB  SER A 182     -10.411 -11.992   9.151  1.00  4.700          H  
ATOM   2955  HG  SER A 182      -9.828 -12.589  11.188  1.00  4.700          H  
ATOM   2956  N   PRO A 183      -9.301  -8.503  10.506  1.00  2.820          N  
ATOM   2957  CA  PRO A 183      -8.036  -7.753  10.527  1.00  3.020          C  
ATOM   2958  C   PRO A 183      -6.821  -8.646  10.856  1.00  3.090          C  
ATOM   2959  O   PRO A 183      -7.012  -9.615  11.586  1.00  3.430          O  
ATOM   2960  CB  PRO A 183      -8.302  -6.753  11.666  1.00  4.530          C  
ATOM   2961  CG  PRO A 183      -9.233  -7.484  12.611  1.00  4.530          C  
ATOM   2962  CD  PRO A 183     -10.106  -8.349  11.734  1.00  4.530          C  
ATOM   2963  HA  PRO A 183      -7.914  -7.254   9.575  1.00  3.620          H  
ATOM   2964 1HB  PRO A 183      -7.375  -6.487  12.161  1.00  5.440          H  
ATOM   2965 2HB  PRO A 183      -8.735  -5.814  11.260  1.00  5.440          H  
ATOM   2966 1HG  PRO A 183      -8.633  -8.085  13.317  1.00  5.440          H  
ATOM   2967 2HG  PRO A 183      -9.797  -6.761  13.217  1.00  5.440          H  
ATOM   2968 1HD  PRO A 183     -10.243  -9.329  12.221  1.00  5.440          H  
ATOM   2969 2HD  PRO A 183     -11.050  -7.857  11.537  1.00  5.440          H  
ATOM   2970  N   VAL A 184      -5.569  -8.354  10.398  1.00  3.150          N  
ATOM   2971  CA  VAL A 184      -5.085  -7.300   9.473  1.00  3.430          C  
ATOM   2972  C   VAL A 184      -3.574  -7.381   9.219  1.00  3.540          C  
ATOM   2973  O   VAL A 184      -3.126  -7.336   8.078  1.00  3.690          O  
ATOM   2974  CB  VAL A 184      -5.425  -5.826   9.896  1.00  4.690          C  
ATOM   2975  CG1 VAL A 184      -4.803  -5.385  11.261  1.00  4.690          C  
ATOM   2976  CG2 VAL A 184      -4.918  -4.909   8.793  1.00  4.690          C  
ATOM   2977  H   VAL A 184      -4.855  -8.997  10.716  1.00  3.780          H  
ATOM   2978  HA  VAL A 184      -5.567  -7.458   8.521  1.00  4.120          H  
ATOM   2979  HB  VAL A 184      -6.464  -5.705   9.962  1.00  5.630          H  
ATOM   2980 1HG1 VAL A 184      -5.100  -4.365  11.470  1.00  5.630          H  
ATOM   2981 2HG1 VAL A 184      -5.163  -6.025  12.058  1.00  5.630          H  
ATOM   2982 3HG1 VAL A 184      -3.738  -5.399  11.256  1.00  5.630          H  
ATOM   2983 1HG2 VAL A 184      -5.170  -3.922   9.028  1.00  5.630          H  
ATOM   2984 2HG2 VAL A 184      -3.840  -4.974   8.693  1.00  5.630          H  
ATOM   2985 3HG2 VAL A 184      -5.375  -5.181   7.856  1.00  5.630          H  
ATOM   2986  N   ALA A 185      -2.788  -7.435  10.284  1.00  3.800          N  
ATOM   2987  CA  ALA A 185      -1.339  -7.404  10.162  1.00  4.170          C  
ATOM   2988  C   ALA A 185      -0.719  -8.740   9.817  1.00  4.070          C  
ATOM   2989  O   ALA A 185      -1.175  -9.798  10.249  1.00  3.810          O  
ATOM   2990  CB  ALA A 185      -0.725  -6.900  11.462  1.00  5.690          C  
ATOM   2991  H   ALA A 185      -3.210  -7.476  11.200  1.00  4.560          H  
ATOM   2992  HA  ALA A 185      -1.091  -6.710   9.359  1.00  5.000          H  
ATOM   2993 1HB  ALA A 185       0.360  -6.834  11.356  1.00  6.830          H  
ATOM   2994 2HB  ALA A 185      -1.127  -5.913  11.696  1.00  6.830          H  
ATOM   2995 3HB  ALA A 185      -0.963  -7.589  12.272  1.00  6.830          H  
ATOM   2996  N   ASN A 186       0.381  -8.668   9.083  1.00  4.620          N  
ATOM   2997  CA  ASN A 186       1.203  -9.828   8.799  1.00  4.790          C  
ATOM   2998  C   ASN A 186       2.304  -9.851   9.848  1.00  4.590          C  
ATOM   2999  O   ASN A 186       3.206  -9.007   9.841  1.00  4.910          O  
ATOM   3000  CB  ASN A 186       1.764  -9.803   7.402  1.00  6.640          C  
ATOM   3001  CG  ASN A 186       2.520 -11.047   7.089  1.00  6.640          C  
ATOM   3002  OD1 ASN A 186       2.237 -12.115   7.653  1.00  6.640          O  
ATOM   3003  ND2 ASN A 186       3.470 -10.943   6.216  1.00  6.640          N  
ATOM   3004  H   ASN A 186       0.677  -7.766   8.739  1.00  5.540          H  
ATOM   3005  HA  ASN A 186       0.605 -10.731   8.925  1.00  5.750          H  
ATOM   3006 1HB  ASN A 186       0.958  -9.719   6.687  1.00  7.970          H  
ATOM   3007 2HB  ASN A 186       2.420  -8.942   7.274  1.00  7.970          H  
ATOM   3008 1HD2 ASN A 186       4.014 -11.738   5.967  1.00  7.970          H  
ATOM   3009 2HD2 ASN A 186       3.664 -10.028   5.796  1.00  7.970          H  
ATOM   3010  N   GLU A 187       2.226 -10.782  10.781  1.00  4.340          N  
ATOM   3011  CA  GLU A 187       3.151 -10.799  11.913  1.00  4.420          C  
ATOM   3012  C   GLU A 187       4.529 -11.371  11.555  1.00  4.250          C  
ATOM   3013  O   GLU A 187       4.905 -12.452  12.009  1.00  4.280          O  
ATOM   3014  CB  GLU A 187       2.530 -11.614  13.052  1.00  6.160          C  
ATOM   3015  CG  GLU A 187       1.220 -11.024  13.603  1.00  6.160          C  
ATOM   3016  CD  GLU A 187       0.616 -11.845  14.728  1.00  6.160          C  
ATOM   3017  OE1 GLU A 187       1.160 -12.874  15.048  1.00  6.160          O  
ATOM   3018  OE2 GLU A 187      -0.394 -11.442  15.258  1.00  6.160          O  
ATOM   3019  H   GLU A 187       1.483 -11.467  10.722  1.00  5.210          H  
ATOM   3020  HA  GLU A 187       3.289  -9.771  12.260  1.00  5.300          H  
ATOM   3021 1HB  GLU A 187       2.327 -12.626  12.705  1.00  7.390          H  
ATOM   3022 2HB  GLU A 187       3.242 -11.683  13.874  1.00  7.390          H  
ATOM   3023 1HG  GLU A 187       1.426 -10.015  13.972  1.00  7.390          H  
ATOM   3024 2HG  GLU A 187       0.498 -10.937  12.791  1.00  7.390          H  
ATOM   3025  N   LYS A 188       5.269 -10.622  10.737  1.00  4.420          N  
ATOM   3026  CA  LYS A 188       6.600 -11.023  10.268  1.00  4.550          C  
ATOM   3027  C   LYS A 188       7.618 -10.947  11.393  1.00  4.500          C  
ATOM   3028  O   LYS A 188       7.541 -10.072  12.273  1.00  4.680          O  
ATOM   3029  CB  LYS A 188       7.052 -10.173   9.089  1.00  6.320          C  
ATOM   3030  CG  LYS A 188       6.312 -10.420   7.837  1.00  6.320          C  
ATOM   3031  CD  LYS A 188       6.741  -9.470   6.694  1.00  6.320          C  
ATOM   3032  CE  LYS A 188       8.100  -9.792   6.060  1.00  6.320          C  
ATOM   3033  NZ  LYS A 188       8.107 -11.096   5.335  1.00  6.320          N  
ATOM   3034  H   LYS A 188       4.828  -9.755  10.421  1.00  5.300          H  
ATOM   3035  HA  LYS A 188       6.555 -12.063   9.936  1.00  5.460          H  
ATOM   3036 1HB  LYS A 188       6.906  -9.145   9.310  1.00  7.580          H  
ATOM   3037 2HB  LYS A 188       8.101 -10.350   8.915  1.00  7.580          H  
ATOM   3038 1HG  LYS A 188       6.443 -11.459   7.541  1.00  7.580          H  
ATOM   3039 2HG  LYS A 188       5.266 -10.248   8.052  1.00  7.580          H  
ATOM   3040 1HD  LYS A 188       5.989  -9.508   5.910  1.00  7.580          H  
ATOM   3041 2HD  LYS A 188       6.771  -8.447   7.072  1.00  7.580          H  
ATOM   3042 1HE  LYS A 188       8.334  -8.996   5.356  1.00  7.580          H  
ATOM   3043 2HE  LYS A 188       8.860  -9.829   6.810  1.00  7.580          H  
ATOM   3044 1HZ  LYS A 188       9.015 -11.250   4.928  1.00  7.580          H  
ATOM   3045 2HZ  LYS A 188       7.930 -11.863   6.008  1.00  7.580          H  
ATOM   3046 3HZ  LYS A 188       7.411 -11.102   4.615  1.00  7.580          H  
ATOM   3047  N   PHE A 189       8.636 -11.799  11.324  1.00  4.500          N  
ATOM   3048  CA  PHE A 189       9.625 -11.789  12.394  1.00  4.670          C  
ATOM   3049  C   PHE A 189      10.523 -10.563  12.352  1.00  4.720          C  
ATOM   3050  O   PHE A 189      11.353 -10.377  11.447  1.00  4.900          O  
ATOM   3051  CB  PHE A 189      10.536 -13.014  12.348  1.00  6.470          C  
ATOM   3052  CG  PHE A 189       9.902 -14.325  12.661  1.00  6.470          C  
ATOM   3053  CD1 PHE A 189       9.377 -15.121  11.657  1.00  6.470          C  
ATOM   3054  CD2 PHE A 189       9.863 -14.791  13.956  1.00  6.470          C  
ATOM   3055  CE1 PHE A 189       8.828 -16.340  11.942  1.00  6.470          C  
ATOM   3056  CE2 PHE A 189       9.313 -16.014  14.249  1.00  6.470          C  
ATOM   3057  CZ  PHE A 189       8.793 -16.793  13.239  1.00  6.470          C  
ATOM   3058  H   PHE A 189       8.647 -12.490  10.557  1.00  5.400          H  
ATOM   3059  HA  PHE A 189       9.090 -11.794  13.345  1.00  5.600          H  
ATOM   3060 1HB  PHE A 189      11.019 -13.097  11.415  1.00  7.760          H  
ATOM   3061 2HB  PHE A 189      11.314 -12.858  13.085  1.00  7.760          H  
ATOM   3062  HD1 PHE A 189       9.399 -14.784  10.621  1.00  7.760          H  
ATOM   3063  HD2 PHE A 189      10.288 -14.186  14.763  1.00  7.760          H  
ATOM   3064  HE1 PHE A 189       8.425 -16.951  11.128  1.00  7.760          H  
ATOM   3065  HE2 PHE A 189       9.302 -16.366  15.282  1.00  7.760          H  
ATOM   3066  HZ  PHE A 189       8.362 -17.766  13.467  1.00  7.760          H  
ATOM   3067  N   ARG A 190      10.389  -9.788  13.433  1.00  4.920          N  
ATOM   3068  CA  ARG A 190      11.057  -8.521  13.730  1.00  5.180          C  
ATOM   3069  C   ARG A 190      10.735  -7.373  12.771  1.00  5.080          C  
ATOM   3070  O   ARG A 190      11.619  -6.558  12.497  1.00  5.430          O  
ATOM   3071  CB  ARG A 190      12.569  -8.681  13.742  1.00  7.150          C  
ATOM   3072  CG  ARG A 190      13.148  -9.909  14.489  1.00  7.150          C  
ATOM   3073  CD  ARG A 190      12.766  -9.968  15.919  1.00  7.150          C  
ATOM   3074  NE  ARG A 190      13.285  -8.838  16.676  1.00  7.150          N  
ATOM   3075  CZ  ARG A 190      12.925  -8.520  17.940  1.00  7.150          C  
ATOM   3076  NH1 ARG A 190      12.040  -9.254  18.588  1.00  7.150          N  
ATOM   3077  NH2 ARG A 190      13.467  -7.465  18.530  1.00  7.150          N  
ATOM   3078  H   ARG A 190       9.678 -10.082  14.092  1.00  5.900          H  
ATOM   3079  HA  ARG A 190      10.738  -8.206  14.724  1.00  6.220          H  
ATOM   3080 1HB  ARG A 190      12.911  -8.701  12.733  1.00  8.580          H  
ATOM   3081 2HB  ARG A 190      13.009  -7.800  14.201  1.00  8.580          H  
ATOM   3082 1HG  ARG A 190      12.821 -10.829  14.012  1.00  8.580          H  
ATOM   3083 2HG  ARG A 190      14.234  -9.857  14.443  1.00  8.580          H  
ATOM   3084 1HD  ARG A 190      11.687  -9.985  16.012  1.00  8.580          H  
ATOM   3085 2HD  ARG A 190      13.179 -10.883  16.348  1.00  8.580          H  
ATOM   3086  HE  ARG A 190      13.972  -8.247  16.223  1.00  8.580          H  
ATOM   3087 1HH1 ARG A 190      11.627 -10.062  18.145  1.00  8.580          H  
ATOM   3088 2HH1 ARG A 190      11.776  -9.013  19.533  1.00  8.580          H  
ATOM   3089 1HH2 ARG A 190      14.145  -6.902  18.036  1.00  8.580          H  
ATOM   3090 2HH2 ARG A 190      13.204  -7.221  19.474  1.00  8.580          H  
ATOM   3091  N   PHE A 191       9.474  -7.284  12.323  1.00  5.030          N  
ATOM   3092  CA  PHE A 191       8.987  -6.196  11.469  1.00  5.180          C  
ATOM   3093  C   PHE A 191       8.022  -5.244  12.195  1.00  4.670          C  
ATOM   3094  O   PHE A 191       7.478  -5.616  13.233  1.00  4.650          O  
ATOM   3095  CB  PHE A 191       8.332  -6.743  10.222  1.00  7.190          C  
ATOM   3096  CG  PHE A 191       9.306  -7.199   9.192  1.00  7.190          C  
ATOM   3097  CD1 PHE A 191      10.010  -8.362   9.314  1.00  7.190          C  
ATOM   3098  CD2 PHE A 191       9.485  -6.435   8.053  1.00  7.190          C  
ATOM   3099  CE1 PHE A 191      10.883  -8.755   8.346  1.00  7.190          C  
ATOM   3100  CE2 PHE A 191      10.349  -6.827   7.072  1.00  7.190          C  
ATOM   3101  CZ  PHE A 191      11.055  -7.991   7.218  1.00  7.190          C  
ATOM   3102  H   PHE A 191       8.808  -8.027  12.568  1.00  6.040          H  
ATOM   3103  HA  PHE A 191       9.869  -5.671  11.142  1.00  6.220          H  
ATOM   3104 1HB  PHE A 191       7.730  -7.580  10.522  1.00  8.630          H  
ATOM   3105 2HB  PHE A 191       7.662  -6.008   9.781  1.00  8.630          H  
ATOM   3106  HD1 PHE A 191       9.871  -8.969  10.193  1.00  8.630          H  
ATOM   3107  HD2 PHE A 191       8.921  -5.512   7.937  1.00  8.630          H  
ATOM   3108  HE1 PHE A 191      11.435  -9.675   8.467  1.00  8.630          H  
ATOM   3109  HE2 PHE A 191      10.478  -6.215   6.180  1.00  8.630          H  
ATOM   3110  HZ  PHE A 191      11.745  -8.306   6.442  1.00  8.630          H  
ATOM   3111  N   PRO A 192       7.891  -3.973  11.741  1.00  4.620          N  
ATOM   3112  CA  PRO A 192       6.926  -2.979  12.190  1.00  4.530          C  
ATOM   3113  C   PRO A 192       5.502  -3.442  11.915  1.00  4.270          C  
ATOM   3114  O   PRO A 192       5.268  -4.132  10.925  1.00  4.470          O  
ATOM   3115  CB  PRO A 192       7.259  -1.766  11.307  1.00  6.790          C  
ATOM   3116  CG  PRO A 192       8.653  -1.981  10.853  1.00  6.790          C  
ATOM   3117  CD  PRO A 192       8.808  -3.448  10.712  1.00  6.790          C  
ATOM   3118  HA  PRO A 192       7.078  -2.766  13.259  1.00  5.440          H  
ATOM   3119 1HB  PRO A 192       6.537  -1.679  10.481  1.00  8.150          H  
ATOM   3120 2HB  PRO A 192       7.184  -0.849  11.896  1.00  8.150          H  
ATOM   3121 1HG  PRO A 192       8.827  -1.442   9.908  1.00  8.150          H  
ATOM   3122 2HG  PRO A 192       9.350  -1.569  11.590  1.00  8.150          H  
ATOM   3123 1HD  PRO A 192       8.540  -3.788   9.710  1.00  8.150          H  
ATOM   3124 2HD  PRO A 192       9.828  -3.627  10.956  1.00  8.150          H  
ATOM   3125  N   GLU A 193       4.553  -3.022  12.750  1.00  4.250          N  
ATOM   3126  CA  GLU A 193       3.136  -3.335  12.540  1.00  4.450          C  
ATOM   3127  C   GLU A 193       2.290  -2.070  12.690  1.00  4.180          C  
ATOM   3128  O   GLU A 193       1.524  -1.926  13.643  1.00  4.660          O  
ATOM   3129  CB  GLU A 193       2.638  -4.404  13.528  1.00  6.150          C  
ATOM   3130  CG  GLU A 193       3.313  -5.787  13.417  1.00  6.150          C  
ATOM   3131  CD  GLU A 193       2.769  -6.787  14.435  1.00  6.150          C  
ATOM   3132  OE1 GLU A 193       1.792  -6.474  15.072  1.00  6.150          O  
ATOM   3133  OE2 GLU A 193       3.349  -7.837  14.595  1.00  6.150          O  
ATOM   3134  H   GLU A 193       4.812  -2.464  13.552  1.00  5.100          H  
ATOM   3135  HA  GLU A 193       3.006  -3.711  11.525  1.00  5.340          H  
ATOM   3136 1HB  GLU A 193       2.783  -4.049  14.548  1.00  7.380          H  
ATOM   3137 2HB  GLU A 193       1.567  -4.552  13.385  1.00  7.380          H  
ATOM   3138 1HG  GLU A 193       3.153  -6.179  12.411  1.00  7.380          H  
ATOM   3139 2HG  GLU A 193       4.388  -5.673  13.564  1.00  7.380          H  
ATOM   3140  N   LEU A 194       2.462  -1.135  11.766  1.00  3.650          N  
ATOM   3141  CA  LEU A 194       1.767   0.142  11.815  1.00  3.650          C  
ATOM   3142  C   LEU A 194       1.713   0.735  10.430  1.00  3.180          C  
ATOM   3143  O   LEU A 194       2.532   0.392   9.573  1.00  3.180          O  
ATOM   3144  CB  LEU A 194       2.476   1.156  12.736  1.00  5.110          C  
ATOM   3145  CG  LEU A 194       3.822   1.798  12.201  1.00  5.110          C  
ATOM   3146  CD1 LEU A 194       4.092   3.085  12.947  1.00  5.110          C  
ATOM   3147  CD2 LEU A 194       4.998   0.833  12.386  1.00  5.110          C  
ATOM   3148  H   LEU A 194       3.089  -1.313  10.993  1.00  4.380          H  
ATOM   3149  HA  LEU A 194       0.750  -0.019  12.167  1.00  4.380          H  
ATOM   3150 1HB  LEU A 194       1.784   1.976  12.924  1.00  6.130          H  
ATOM   3151 2HB  LEU A 194       2.688   0.670  13.688  1.00  6.130          H  
ATOM   3152  HG  LEU A 194       3.717   2.047  11.160  1.00  6.130          H  
ATOM   3153 1HD1 LEU A 194       5.009   3.537  12.565  1.00  6.130          H  
ATOM   3154 2HD1 LEU A 194       3.256   3.771  12.786  1.00  6.130          H  
ATOM   3155 3HD1 LEU A 194       4.201   2.881  14.009  1.00  6.130          H  
ATOM   3156 1HD2 LEU A 194       5.909   1.310  12.016  1.00  6.130          H  
ATOM   3157 2HD2 LEU A 194       5.116   0.595  13.441  1.00  6.130          H  
ATOM   3158 3HD2 LEU A 194       4.827  -0.071  11.830  1.00  6.130          H  
ATOM   3159  N   SER A 195       0.775   1.640  10.202  1.00  3.220          N  
ATOM   3160  CA  SER A 195       0.775   2.348   8.948  1.00  3.150          C  
ATOM   3161  C   SER A 195       1.581   3.621   9.127  1.00  3.130          C  
ATOM   3162  O   SER A 195       1.622   4.201  10.216  1.00  3.400          O  
ATOM   3163  CB  SER A 195      -0.645   2.658   8.516  1.00  4.440          C  
ATOM   3164  OG  SER A 195      -1.272   3.508   9.435  1.00  4.440          O  
ATOM   3165  H   SER A 195       0.100   1.891  10.908  1.00  3.860          H  
ATOM   3166  HA  SER A 195       1.253   1.734   8.184  1.00  3.780          H  
ATOM   3167 1HB  SER A 195      -0.631   3.128   7.533  1.00  5.330          H  
ATOM   3168 2HB  SER A 195      -1.211   1.728   8.428  1.00  5.330          H  
ATOM   3169  HG  SER A 195      -2.169   3.642   9.111  1.00  5.330          H  
ATOM   3170  N   LEU A 196       2.196   4.064   8.048  1.00  3.170          N  
ATOM   3171  CA  LEU A 196       2.939   5.313   7.990  1.00  3.440          C  
ATOM   3172  C   LEU A 196       2.491   6.066   6.730  1.00  3.220          C  
ATOM   3173  O   LEU A 196       1.927   5.444   5.827  1.00  3.100          O  
ATOM   3174  CB  LEU A 196       4.444   5.042   7.985  1.00  4.710          C  
ATOM   3175  CG  LEU A 196       5.100   4.412   9.182  1.00  4.710          C  
ATOM   3176  CD1 LEU A 196       5.270   2.896   8.938  1.00  4.710          C  
ATOM   3177  CD2 LEU A 196       6.444   5.073   9.384  1.00  4.710          C  
ATOM   3178  H   LEU A 196       2.128   3.512   7.206  1.00  3.800          H  
ATOM   3179  HA  LEU A 196       2.695   5.925   8.860  1.00  4.130          H  
ATOM   3180 1HB  LEU A 196       4.603   4.322   7.254  1.00  5.650          H  
ATOM   3181 2HB  LEU A 196       4.975   5.947   7.734  1.00  5.650          H  
ATOM   3182  HG  LEU A 196       4.477   4.552  10.068  1.00  5.650          H  
ATOM   3183 1HD1 LEU A 196       5.755   2.448   9.802  1.00  5.650          H  
ATOM   3184 2HD1 LEU A 196       4.301   2.425   8.790  1.00  5.650          H  
ATOM   3185 3HD1 LEU A 196       5.889   2.731   8.056  1.00  5.650          H  
ATOM   3186 1HD2 LEU A 196       6.936   4.624  10.247  1.00  5.650          H  
ATOM   3187 2HD2 LEU A 196       7.066   4.933   8.495  1.00  5.650          H  
ATOM   3188 3HD2 LEU A 196       6.298   6.141   9.561  1.00  5.650          H  
ATOM   3189  N   ASP A 197       2.735   7.377   6.656  1.00  3.290          N  
ATOM   3190  CA  ASP A 197       2.393   8.183   5.464  1.00  3.110          C  
ATOM   3191  C   ASP A 197       3.468   9.221   5.110  1.00  3.250          C  
ATOM   3192  O   ASP A 197       3.653  10.181   5.870  1.00  3.550          O  
ATOM   3193  CB  ASP A 197       1.047   8.884   5.682  1.00  4.430          C  
ATOM   3194  CG  ASP A 197       0.581   9.701   4.482  1.00  4.430          C  
ATOM   3195  OD1 ASP A 197       1.391   9.942   3.591  1.00  4.430          O  
ATOM   3196  OD2 ASP A 197      -0.543  10.144   4.485  1.00  4.430          O  
ATOM   3197  H   ASP A 197       3.155   7.844   7.477  1.00  3.950          H  
ATOM   3198  HA  ASP A 197       2.294   7.505   4.611  1.00  3.730          H  
ATOM   3199 1HB  ASP A 197       0.289   8.133   5.905  1.00  5.310          H  
ATOM   3200 2HB  ASP A 197       1.120   9.544   6.550  1.00  5.310          H  
ATOM   3201  N   VAL A 198       4.164   9.052   3.959  1.00  3.090          N  
ATOM   3202  CA  VAL A 198       5.289   9.944   3.578  1.00  3.270          C  
ATOM   3203  C   VAL A 198       4.908  11.428   3.456  1.00  3.260          C  
ATOM   3204  O   VAL A 198       5.783  12.271   3.302  1.00  3.240          O  
ATOM   3205  CB  VAL A 198       5.973   9.535   2.247  1.00  4.510          C  
ATOM   3206  CG1 VAL A 198       6.557   8.160   2.344  1.00  4.510          C  
ATOM   3207  CG2 VAL A 198       4.993   9.616   1.128  1.00  4.510          C  
ATOM   3208  H   VAL A 198       3.903   8.265   3.351  1.00  3.710          H  
ATOM   3209  HA  VAL A 198       6.041   9.865   4.363  1.00  3.920          H  
ATOM   3210  HB  VAL A 198       6.796  10.222   2.050  1.00  5.410          H  
ATOM   3211 1HG1 VAL A 198       7.044   7.908   1.419  1.00  5.410          H  
ATOM   3212 2HG1 VAL A 198       7.276   8.137   3.136  1.00  5.410          H  
ATOM   3213 3HG1 VAL A 198       5.766   7.450   2.542  1.00  5.410          H  
ATOM   3214 1HG2 VAL A 198       5.469   9.357   0.205  1.00  5.410          H  
ATOM   3215 2HG2 VAL A 198       4.181   8.947   1.312  1.00  5.410          H  
ATOM   3216 3HG2 VAL A 198       4.627  10.609   1.063  1.00  5.410          H  
ATOM   3217  N   ASP A 199       3.601  11.754   3.511  1.00  3.430          N  
ATOM   3218  CA  ASP A 199       3.119  13.140   3.458  1.00  3.530          C  
ATOM   3219  C   ASP A 199       3.742  13.894   4.639  1.00  3.560          C  
ATOM   3220  O   ASP A 199       3.927  15.112   4.591  1.00  3.590          O  
ATOM   3221  CB  ASP A 199       1.576  13.184   3.605  1.00  4.900          C  
ATOM   3222  CG  ASP A 199       0.861  14.522   3.164  1.00  4.900          C  
ATOM   3223  OD1 ASP A 199       0.814  14.785   1.954  1.00  4.900          O  
ATOM   3224  OD2 ASP A 199       0.316  15.201   4.014  1.00  4.900          O  
ATOM   3225  H   ASP A 199       2.908  10.996   3.603  1.00  4.120          H  
ATOM   3226  HA  ASP A 199       3.433  13.605   2.527  1.00  4.240          H  
ATOM   3227 1HB  ASP A 199       1.143  12.354   3.049  1.00  5.880          H  
ATOM   3228 2HB  ASP A 199       1.327  12.999   4.652  1.00  5.880          H  
ATOM   3229  N   THR A 200       4.002  13.162   5.722  1.00  3.610          N  
ATOM   3230  CA  THR A 200       4.613  13.688   6.918  1.00  3.740          C  
ATOM   3231  C   THR A 200       6.112  13.444   6.780  1.00  3.810          C  
ATOM   3232  O   THR A 200       6.548  12.309   6.564  1.00  3.770          O  
ATOM   3233  CB  THR A 200       4.025  13.000   8.179  1.00  5.180          C  
ATOM   3234  OG1 THR A 200       2.626  13.292   8.275  1.00  5.180          O  
ATOM   3235  CG2 THR A 200       4.715  13.457   9.426  1.00  5.180          C  
ATOM   3236  H   THR A 200       3.816  12.153   5.690  1.00  4.330          H  
ATOM   3237  HA  THR A 200       4.433  14.761   6.979  1.00  4.490          H  
ATOM   3238  HB  THR A 200       4.146  11.919   8.082  1.00  6.220          H  
ATOM   3239  HG1 THR A 200       2.163  12.869   7.547  1.00  6.220          H  
ATOM   3240 1HG2 THR A 200       4.281  12.948  10.284  1.00  6.220          H  
ATOM   3241 2HG2 THR A 200       5.753  13.213   9.365  1.00  6.220          H  
ATOM   3242 3HG2 THR A 200       4.600  14.533   9.544  1.00  6.220          H  
ATOM   3243  N   LYS A 201       6.913  14.495   6.923  1.00  3.930          N  
ATOM   3244  CA  LYS A 201       8.359  14.352   6.764  1.00  4.020          C  
ATOM   3245  C   LYS A 201       8.962  13.351   7.749  1.00  4.130          C  
ATOM   3246  O   LYS A 201       9.904  12.627   7.403  1.00  4.140          O  
ATOM   3247  CB  LYS A 201       9.036  15.714   6.866  1.00  5.590          C  
ATOM   3248  CG  LYS A 201       8.764  16.601   5.646  1.00  5.590          C  
ATOM   3249  CD  LYS A 201       9.420  17.968   5.767  1.00  5.590          C  
ATOM   3250  CE  LYS A 201       9.124  18.827   4.534  1.00  5.590          C  
ATOM   3251  NZ  LYS A 201       9.701  20.196   4.653  1.00  5.590          N  
ATOM   3252  H   LYS A 201       6.505  15.398   7.122  1.00  4.720          H  
ATOM   3253  HA  LYS A 201       8.547  13.973   5.759  1.00  4.820          H  
ATOM   3254 1HB  LYS A 201       8.682  16.229   7.763  1.00  6.710          H  
ATOM   3255 2HB  LYS A 201      10.113  15.580   6.967  1.00  6.710          H  
ATOM   3256 1HG  LYS A 201       9.149  16.103   4.757  1.00  6.710          H  
ATOM   3257 2HG  LYS A 201       7.687  16.729   5.520  1.00  6.710          H  
ATOM   3258 1HD  LYS A 201       9.044  18.479   6.654  1.00  6.710          H  
ATOM   3259 2HD  LYS A 201      10.499  17.849   5.865  1.00  6.710          H  
ATOM   3260 1HE  LYS A 201       9.546  18.342   3.655  1.00  6.710          H  
ATOM   3261 2HE  LYS A 201       8.044  18.908   4.407  1.00  6.710          H  
ATOM   3262 1HZ  LYS A 201       9.480  20.725   3.820  1.00  6.710          H  
ATOM   3263 2HZ  LYS A 201       9.303  20.658   5.458  1.00  6.710          H  
ATOM   3264 3HZ  LYS A 201      10.703  20.138   4.759  1.00  6.710          H  
ATOM   3265  N   GLU A 202       8.429  13.300   8.964  1.00  4.220          N  
ATOM   3266  CA  GLU A 202       8.918  12.361   9.955  1.00  4.320          C  
ATOM   3267  C   GLU A 202       8.685  10.919   9.497  1.00  4.170          C  
ATOM   3268  O   GLU A 202       9.557  10.066   9.694  1.00  4.230          O  
ATOM   3269  CB  GLU A 202       8.255  12.640  11.304  1.00  6.010          C  
ATOM   3270  CG  GLU A 202       8.677  13.985  11.933  1.00  6.010          C  
ATOM   3271  CD  GLU A 202       7.984  15.191  11.321  1.00  6.010          C  
ATOM   3272  OE1 GLU A 202       7.121  14.998  10.493  1.00  6.010          O  
ATOM   3273  OE2 GLU A 202       8.326  16.292  11.670  1.00  6.010          O  
ATOM   3274  H   GLU A 202       7.674  13.945   9.213  1.00  5.060          H  
ATOM   3275  HA  GLU A 202       9.992  12.510  10.065  1.00  5.180          H  
ATOM   3276 1HB  GLU A 202       7.174  12.633  11.195  1.00  7.210          H  
ATOM   3277 2HB  GLU A 202       8.514  11.845  12.003  1.00  7.210          H  
ATOM   3278 1HG  GLU A 202       8.455  13.957  12.999  1.00  7.210          H  
ATOM   3279 2HG  GLU A 202       9.754  14.098  11.819  1.00  7.210          H  
ATOM   3280  N   ASP A 203       7.535  10.646   8.857  1.00  3.990          N  
ATOM   3281  CA  ASP A 203       7.270   9.298   8.379  1.00  3.850          C  
ATOM   3282  C   ASP A 203       8.135   9.002   7.179  1.00  3.770          C  
ATOM   3283  O   ASP A 203       8.618   7.889   7.035  1.00  3.750          O  
ATOM   3284  CB  ASP A 203       5.818   9.027   8.041  1.00  5.450          C  
ATOM   3285  CG  ASP A 203       4.884   8.894   9.259  1.00  5.450          C  
ATOM   3286  OD1 ASP A 203       5.332   8.891  10.387  1.00  5.450          O  
ATOM   3287  OD2 ASP A 203       3.712   8.662   9.023  1.00  5.450          O  
ATOM   3288  H   ASP A 203       6.859  11.383   8.708  1.00  4.790          H  
ATOM   3289  HA  ASP A 203       7.542   8.603   9.166  1.00  4.620          H  
ATOM   3290 1HB  ASP A 203       5.465   9.855   7.434  1.00  6.540          H  
ATOM   3291 2HB  ASP A 203       5.752   8.132   7.432  1.00  6.540          H  
ATOM   3292  N   TYR A 204       8.400   9.993   6.326  1.00  3.750          N  
ATOM   3293  CA  TYR A 204       9.302   9.739   5.202  1.00  3.700          C  
ATOM   3294  C   TYR A 204      10.601   9.149   5.766  1.00  3.830          C  
ATOM   3295  O   TYR A 204      11.088   8.119   5.279  1.00  3.780          O  
ATOM   3296  CB  TYR A 204       9.593  11.014   4.395  1.00  5.200          C  
ATOM   3297  CG  TYR A 204      10.658  10.840   3.294  1.00  5.200          C  
ATOM   3298  CD1 TYR A 204      10.343  10.447   1.984  1.00  5.200          C  
ATOM   3299  CD2 TYR A 204      11.985  11.062   3.636  1.00  5.200          C  
ATOM   3300  CE1 TYR A 204      11.383  10.303   1.047  1.00  5.200          C  
ATOM   3301  CE2 TYR A 204      12.987  10.904   2.725  1.00  5.200          C  
ATOM   3302  CZ  TYR A 204      12.706  10.529   1.438  1.00  5.200          C  
ATOM   3303  OH  TYR A 204      13.758  10.378   0.551  1.00  5.200          O  
ATOM   3304  H   TYR A 204       7.939  10.902   6.442  1.00  4.500          H  
ATOM   3305  HA  TYR A 204       8.856   8.999   4.545  1.00  4.440          H  
ATOM   3306 1HB  TYR A 204       8.664  11.370   3.931  1.00  6.240          H  
ATOM   3307 2HB  TYR A 204       9.933  11.791   5.065  1.00  6.240          H  
ATOM   3308  HD1 TYR A 204       9.309  10.265   1.694  1.00  6.240          H  
ATOM   3309  HD2 TYR A 204      12.242  11.363   4.652  1.00  6.240          H  
ATOM   3310  HE1 TYR A 204      11.177  10.011   0.023  1.00  6.240          H  
ATOM   3311  HE2 TYR A 204      14.021  11.080   3.029  1.00  6.240          H  
ATOM   3312  HH  TYR A 204      13.444  10.094  -0.335  1.00  6.240          H  
ATOM   3313  N   GLU A 205      11.161   9.795   6.801  1.00  4.020          N  
ATOM   3314  CA  GLU A 205      12.387   9.284   7.400  1.00  4.170          C  
ATOM   3315  C   GLU A 205      12.204   7.917   8.089  1.00  4.160          C  
ATOM   3316  O   GLU A 205      13.094   7.064   7.986  1.00  4.190          O  
ATOM   3317  CB  GLU A 205      12.966  10.305   8.377  1.00  5.780          C  
ATOM   3318  CG  GLU A 205      13.546  11.558   7.702  1.00  5.780          C  
ATOM   3319  CD  GLU A 205      14.701  11.218   6.782  1.00  5.780          C  
ATOM   3320  OE1 GLU A 205      15.453  10.333   7.131  1.00  5.780          O  
ATOM   3321  OE2 GLU A 205      14.844  11.837   5.756  1.00  5.780          O  
ATOM   3322  H   GLU A 205      10.730  10.663   7.144  1.00  4.820          H  
ATOM   3323  HA  GLU A 205      13.113   9.150   6.598  1.00  5.000          H  
ATOM   3324 1HB  GLU A 205      12.179  10.630   9.062  1.00  6.930          H  
ATOM   3325 2HB  GLU A 205      13.751   9.841   8.973  1.00  6.930          H  
ATOM   3326 1HG  GLU A 205      12.756  12.043   7.123  1.00  6.930          H  
ATOM   3327 2HG  GLU A 205      13.881  12.255   8.468  1.00  6.930          H  
ATOM   3328  N   LEU A 206      11.068   7.672   8.766  1.00  4.110          N  
ATOM   3329  CA  LEU A 206      10.860   6.353   9.372  1.00  4.120          C  
ATOM   3330  C   LEU A 206      10.781   5.286   8.292  1.00  3.950          C  
ATOM   3331  O   LEU A 206      11.321   4.190   8.460  1.00  3.990          O  
ATOM   3332  CB  LEU A 206       9.587   6.316  10.212  1.00  5.760          C  
ATOM   3333  CG  LEU A 206       9.582   7.124  11.527  1.00  5.760          C  
ATOM   3334  CD1 LEU A 206       8.159   7.149  12.083  1.00  5.760          C  
ATOM   3335  CD2 LEU A 206      10.530   6.474  12.545  1.00  5.760          C  
ATOM   3336  H   LEU A 206      10.385   8.426   8.900  1.00  4.930          H  
ATOM   3337  HA  LEU A 206      11.716   6.124   9.996  1.00  4.940          H  
ATOM   3338 1HB  LEU A 206       8.786   6.692   9.597  1.00  6.920          H  
ATOM   3339 2HB  LEU A 206       9.371   5.276  10.458  1.00  6.920          H  
ATOM   3340  HG  LEU A 206       9.895   8.148  11.332  1.00  6.920          H  
ATOM   3341 1HD1 LEU A 206       8.142   7.723  13.008  1.00  6.920          H  
ATOM   3342 2HD1 LEU A 206       7.484   7.618  11.362  1.00  6.920          H  
ATOM   3343 3HD1 LEU A 206       7.824   6.133  12.281  1.00  6.920          H  
ATOM   3344 1HD2 LEU A 206      10.507   7.047  13.471  1.00  6.920          H  
ATOM   3345 2HD2 LEU A 206      10.205   5.451  12.742  1.00  6.920          H  
ATOM   3346 3HD2 LEU A 206      11.548   6.459  12.170  1.00  6.920          H  
ATOM   3347  N   PHE A 207      10.133   5.598   7.168  1.00  3.780          N  
ATOM   3348  CA  PHE A 207      10.058   4.655   6.076  1.00  3.630          C  
ATOM   3349  C   PHE A 207      11.438   4.351   5.558  1.00  3.700          C  
ATOM   3350  O   PHE A 207      11.736   3.187   5.306  1.00  3.670          O  
ATOM   3351  CB  PHE A 207       9.252   5.162   4.890  1.00  5.140          C  
ATOM   3352  CG  PHE A 207       7.785   5.018   4.929  1.00  5.140          C  
ATOM   3353  CD1 PHE A 207       6.951   6.087   5.042  1.00  5.140          C  
ATOM   3354  CD2 PHE A 207       7.248   3.781   4.789  1.00  5.140          C  
ATOM   3355  CE1 PHE A 207       5.607   5.906   4.988  1.00  5.140          C  
ATOM   3356  CE2 PHE A 207       5.912   3.589   4.743  1.00  5.140          C  
ATOM   3357  CZ  PHE A 207       5.089   4.655   4.829  1.00  5.140          C  
ATOM   3358  H   PHE A 207       9.666   6.496   7.097  1.00  4.540          H  
ATOM   3359  HA  PHE A 207       9.610   3.733   6.446  1.00  4.360          H  
ATOM   3360 1HB  PHE A 207       9.480   6.215   4.736  1.00  6.170          H  
ATOM   3361 2HB  PHE A 207       9.593   4.633   4.018  1.00  6.170          H  
ATOM   3362  HD1 PHE A 207       7.362   7.081   5.152  1.00  6.170          H  
ATOM   3363  HD2 PHE A 207       7.921   2.955   4.702  1.00  6.170          H  
ATOM   3364  HE1 PHE A 207       4.950   6.748   5.063  1.00  6.170          H  
ATOM   3365  HE2 PHE A 207       5.504   2.597   4.625  1.00  6.170          H  
ATOM   3366  HZ  PHE A 207       4.015   4.513   4.783  1.00  6.170          H  
ATOM   3367  N   ARG A 208      12.290   5.376   5.405  1.00  3.810          N  
ATOM   3368  CA  ARG A 208      13.647   5.163   4.917  1.00  3.910          C  
ATOM   3369  C   ARG A 208      14.372   4.202   5.834  1.00  4.010          C  
ATOM   3370  O   ARG A 208      15.056   3.290   5.377  1.00  4.020          O  
ATOM   3371  CB  ARG A 208      14.430   6.471   4.841  1.00  5.430          C  
ATOM   3372  CG  ARG A 208      15.803   6.341   4.198  1.00  5.430          C  
ATOM   3373  CD  ARG A 208      16.483   7.661   4.025  1.00  5.430          C  
ATOM   3374  NE  ARG A 208      16.825   8.307   5.288  1.00  5.430          N  
ATOM   3375  CZ  ARG A 208      17.890   8.021   6.061  1.00  5.430          C  
ATOM   3376  NH1 ARG A 208      18.771   7.073   5.747  1.00  5.430          N  
ATOM   3377  NH2 ARG A 208      18.030   8.732   7.159  1.00  5.430          N  
ATOM   3378  H   ARG A 208      11.958   6.333   5.582  1.00  4.570          H  
ATOM   3379  HA  ARG A 208      13.599   4.721   3.922  1.00  4.690          H  
ATOM   3380 1HB  ARG A 208      13.866   7.246   4.344  1.00  6.520          H  
ATOM   3381 2HB  ARG A 208      14.602   6.827   5.856  1.00  6.520          H  
ATOM   3382 1HG  ARG A 208      16.431   5.716   4.832  1.00  6.520          H  
ATOM   3383 2HG  ARG A 208      15.709   5.869   3.221  1.00  6.520          H  
ATOM   3384 1HD  ARG A 208      17.398   7.520   3.449  1.00  6.520          H  
ATOM   3385 2HD  ARG A 208      15.816   8.330   3.477  1.00  6.520          H  
ATOM   3386  HE  ARG A 208      16.217   9.071   5.639  1.00  6.520          H  
ATOM   3387 1HH1 ARG A 208      18.670   6.488   4.897  1.00  6.520          H  
ATOM   3388 2HH1 ARG A 208      19.551   6.886   6.356  1.00  6.520          H  
ATOM   3389 1HH2 ARG A 208      17.310   9.448   7.356  1.00  6.520          H  
ATOM   3390 2HH2 ARG A 208      18.801   8.575   7.788  1.00  6.520          H  
ATOM   3391  N   MET A 209      14.237   4.420   7.138  1.00  4.110          N  
ATOM   3392  CA  MET A 209      14.864   3.570   8.130  1.00  4.240          C  
ATOM   3393  C   MET A 209      14.386   2.125   8.025  1.00  4.140          C  
ATOM   3394  O   MET A 209      15.200   1.199   7.999  1.00  4.210          O  
ATOM   3395  CB  MET A 209      14.548   4.125   9.509  1.00  5.880          C  
ATOM   3396  CG  MET A 209      15.083   3.345  10.693  1.00  5.880          C  
ATOM   3397  SD  MET A 209      14.437   3.990  12.254  1.00  5.880          S  
ATOM   3398  CE  MET A 209      12.734   3.394  12.196  1.00  5.880          C  
ATOM   3399  H   MET A 209      13.694   5.234   7.450  1.00  4.930          H  
ATOM   3400  HA  MET A 209      15.942   3.582   7.964  1.00  5.090          H  
ATOM   3401 1HB  MET A 209      14.940   5.139   9.576  1.00  7.060          H  
ATOM   3402 2HB  MET A 209      13.488   4.205   9.603  1.00  7.060          H  
ATOM   3403 1HG  MET A 209      14.808   2.289  10.613  1.00  7.060          H  
ATOM   3404 2HG  MET A 209      16.172   3.405  10.713  1.00  7.060          H  
ATOM   3405 1HE  MET A 209      12.213   3.699  13.103  1.00  7.060          H  
ATOM   3406 2HE  MET A 209      12.205   3.801  11.333  1.00  7.060          H  
ATOM   3407 3HE  MET A 209      12.744   2.309  12.134  1.00  7.060          H  
ATOM   3408  N   HIS A 210      13.066   1.920   7.949  1.00  4.000          N  
ATOM   3409  CA  HIS A 210      12.536   0.567   7.914  1.00  3.920          C  
ATOM   3410  C   HIS A 210      12.934  -0.110   6.605  1.00  3.830          C  
ATOM   3411  O   HIS A 210      13.375  -1.260   6.582  1.00  3.850          O  
ATOM   3412  CB  HIS A 210      10.997   0.579   8.003  1.00  5.520          C  
ATOM   3413  CG  HIS A 210      10.407   1.108   9.309  1.00  5.520          C  
ATOM   3414  ND1 HIS A 210      10.775   0.630  10.542  1.00  5.520          N  
ATOM   3415  CD2 HIS A 210       9.447   2.052   9.541  1.00  5.520          C  
ATOM   3416  CE1 HIS A 210      10.073   1.260  11.482  1.00  5.520          C  
ATOM   3417  NE2 HIS A 210       9.265   2.123  10.903  1.00  5.520          N  
ATOM   3418  H   HIS A 210      12.426   2.722   7.977  1.00  4.800          H  
ATOM   3419  HA  HIS A 210      12.942  -0.014   8.741  1.00  4.700          H  
ATOM   3420 1HB  HIS A 210      10.602   1.190   7.188  1.00  6.620          H  
ATOM   3421 2HB  HIS A 210      10.625  -0.428   7.856  1.00  6.620          H  
ATOM   3422  HD1 HIS A 210      11.650   0.184  10.738  1.00  6.620          H  
ATOM   3423  HD2 HIS A 210       8.861   2.691   8.877  1.00  6.620          H  
ATOM   3424  HE1 HIS A 210      10.220   1.021  12.535  1.00  6.620          H  
ATOM   3425  N   LEU A 211      12.834   0.640   5.518  1.00  3.770          N  
ATOM   3426  CA  LEU A 211      13.129   0.159   4.193  1.00  3.750          C  
ATOM   3427  C   LEU A 211      14.572  -0.291   4.092  1.00  3.930          C  
ATOM   3428  O   LEU A 211      14.852  -1.376   3.576  1.00  3.980          O  
ATOM   3429  CB  LEU A 211      12.875   1.299   3.201  1.00  5.260          C  
ATOM   3430  CG  LEU A 211      13.142   1.056   1.727  1.00  5.260          C  
ATOM   3431  CD1 LEU A 211      12.173  -0.018   1.183  1.00  5.260          C  
ATOM   3432  CD2 LEU A 211      13.016   2.388   1.010  1.00  5.260          C  
ATOM   3433  H   LEU A 211      12.489   1.591   5.600  1.00  4.520          H  
ATOM   3434  HA  LEU A 211      12.478  -0.682   3.983  1.00  4.500          H  
ATOM   3435 1HB  LEU A 211      11.833   1.600   3.297  1.00  6.310          H  
ATOM   3436 2HB  LEU A 211      13.490   2.143   3.507  1.00  6.310          H  
ATOM   3437  HG  LEU A 211      14.158   0.683   1.595  1.00  6.310          H  
ATOM   3438 1HD1 LEU A 211      12.369  -0.187   0.142  1.00  6.310          H  
ATOM   3439 2HD1 LEU A 211      12.311  -0.951   1.719  1.00  6.310          H  
ATOM   3440 3HD1 LEU A 211      11.140   0.327   1.303  1.00  6.310          H  
ATOM   3441 1HD2 LEU A 211      13.231   2.264  -0.023  1.00  6.310          H  
ATOM   3442 2HD2 LEU A 211      12.003   2.774   1.128  1.00  6.310          H  
ATOM   3443 3HD2 LEU A 211      13.731   3.091   1.436  1.00  6.310          H  
ATOM   3444  N   GLU A 212      15.508   0.537   4.569  1.00  4.070          N  
ATOM   3445  CA  GLU A 212      16.905   0.163   4.512  1.00  4.300          C  
ATOM   3446  C   GLU A 212      17.212  -1.041   5.410  1.00  4.370          C  
ATOM   3447  O   GLU A 212      17.897  -1.970   4.982  1.00  4.490          O  
ATOM   3448  CB  GLU A 212      17.793   1.351   4.900  1.00  5.930          C  
ATOM   3449  CG  GLU A 212      17.825   2.516   3.878  1.00  5.930          C  
ATOM   3450  CD  GLU A 212      18.641   3.700   4.378  1.00  5.930          C  
ATOM   3451  OE1 GLU A 212      19.229   3.571   5.429  1.00  5.930          O  
ATOM   3452  OE2 GLU A 212      18.653   4.734   3.731  1.00  5.930          O  
ATOM   3453  H   GLU A 212      15.252   1.447   4.965  1.00  4.880          H  
ATOM   3454  HA  GLU A 212      17.138  -0.112   3.485  1.00  5.160          H  
ATOM   3455 1HB  GLU A 212      17.435   1.762   5.850  1.00  7.110          H  
ATOM   3456 2HB  GLU A 212      18.814   1.007   5.058  1.00  7.110          H  
ATOM   3457 1HG  GLU A 212      18.264   2.152   2.951  1.00  7.110          H  
ATOM   3458 2HG  GLU A 212      16.809   2.838   3.660  1.00  7.110          H  
ATOM   3459  N   ASP A 213      16.646  -1.108   6.626  1.00  4.320          N  
ATOM   3460  CA  ASP A 213      16.983  -2.225   7.512  1.00  4.420          C  
ATOM   3461  C   ASP A 213      16.649  -3.593   6.935  1.00  4.260          C  
ATOM   3462  O   ASP A 213      17.458  -4.532   6.986  1.00  4.390          O  
ATOM   3463  CB  ASP A 213      16.252  -2.114   8.857  1.00  6.150          C  
ATOM   3464  CG  ASP A 213      16.787  -1.031   9.813  1.00  6.150          C  
ATOM   3465  OD1 ASP A 213      17.856  -0.504   9.588  1.00  6.150          O  
ATOM   3466  OD2 ASP A 213      16.119  -0.773  10.790  1.00  6.150          O  
ATOM   3467  H   ASP A 213      16.059  -0.343   6.981  1.00  5.180          H  
ATOM   3468  HA  ASP A 213      18.055  -2.189   7.700  1.00  5.300          H  
ATOM   3469 1HB  ASP A 213      15.199  -1.890   8.657  1.00  7.380          H  
ATOM   3470 2HB  ASP A 213      16.281  -3.077   9.364  1.00  7.380          H  
ATOM   3471  N   TYR A 214      15.524  -3.706   6.255  1.00  4.030          N  
ATOM   3472  CA  TYR A 214      15.163  -5.028   5.784  1.00  3.950          C  
ATOM   3473  C   TYR A 214      15.649  -5.271   4.369  1.00  4.110          C  
ATOM   3474  O   TYR A 214      15.336  -6.297   3.766  1.00  4.140          O  
ATOM   3475  CB  TYR A 214      13.663  -5.230   5.907  1.00  5.560          C  
ATOM   3476  CG  TYR A 214      13.229  -5.058   7.334  1.00  5.560          C  
ATOM   3477  CD1 TYR A 214      12.565  -3.925   7.660  1.00  5.560          C  
ATOM   3478  CD2 TYR A 214      13.520  -5.982   8.313  1.00  5.560          C  
ATOM   3479  CE1 TYR A 214      12.181  -3.668   8.931  1.00  5.560          C  
ATOM   3480  CE2 TYR A 214      13.117  -5.728   9.603  1.00  5.560          C  
ATOM   3481  CZ  TYR A 214      12.465  -4.575   9.904  1.00  5.560          C  
ATOM   3482  OH  TYR A 214      12.080  -4.324  11.182  1.00  5.560          O  
ATOM   3483  H   TYR A 214      14.874  -2.909   6.192  1.00  4.840          H  
ATOM   3484  HA  TYR A 214      15.645  -5.758   6.427  1.00  4.740          H  
ATOM   3485 1HB  TYR A 214      13.135  -4.500   5.289  1.00  6.670          H  
ATOM   3486 2HB  TYR A 214      13.385  -6.228   5.573  1.00  6.670          H  
ATOM   3487  HD1 TYR A 214      12.344  -3.223   6.889  1.00  6.670          H  
ATOM   3488  HD2 TYR A 214      14.055  -6.894   8.074  1.00  6.670          H  
ATOM   3489  HE1 TYR A 214      11.651  -2.745   9.164  1.00  6.670          H  
ATOM   3490  HE2 TYR A 214      13.318  -6.427  10.393  1.00  6.670          H  
ATOM   3491  HH  TYR A 214      12.080  -5.155  11.692  1.00  6.670          H  
ATOM   3492  N   SER A 215      16.487  -4.364   3.852  1.00  4.320          N  
ATOM   3493  CA  SER A 215      17.048  -4.507   2.519  1.00  4.580          C  
ATOM   3494  C   SER A 215      18.073  -5.623   2.528  1.00  4.610          C  
ATOM   3495  O   SER A 215      18.451  -6.145   1.479  1.00  4.540          O  
ATOM   3496  CB  SER A 215      17.722  -3.231   2.053  1.00  6.310          C  
ATOM   3497  OG  SER A 215      18.913  -3.001   2.760  1.00  6.310          O  
ATOM   3498  H   SER A 215      16.750  -3.537   4.392  1.00  5.180          H  
ATOM   3499  HA  SER A 215      16.248  -4.768   1.824  1.00  5.500          H  
ATOM   3500 1HB  SER A 215      17.938  -3.309   0.989  1.00  7.570          H  
ATOM   3501 2HB  SER A 215      17.044  -2.389   2.192  1.00  7.570          H  
ATOM   3502  HG  SER A 215      18.648  -2.635   3.625  1.00  7.570          H  
ATOM   3503  N   GLY A 216      18.508  -6.030   3.727  1.00  5.060          N  
ATOM   3504  CA  GLY A 216      19.482  -7.097   3.845  1.00  5.360          C  
ATOM   3505  C   GLY A 216      18.830  -8.480   3.802  1.00  5.630          C  
ATOM   3506  O   GLY A 216      19.526  -9.493   3.901  1.00  6.310          O  
ATOM   3507  H   GLY A 216      18.174  -5.561   4.582  1.00  6.070          H  
ATOM   3508 1HA  GLY A 216      20.212  -7.009   3.040  1.00  6.430          H  
ATOM   3509 2HA  GLY A 216      20.024  -6.981   4.783  1.00  6.430          H  
ATOM   3510  N   LEU A 217      17.502  -8.538   3.675  1.00  5.390          N  
ATOM   3511  CA  LEU A 217      16.808  -9.812   3.672  1.00  6.050          C  
ATOM   3512  C   LEU A 217      16.347 -10.222   2.269  1.00  6.410          C  
ATOM   3513  O   LEU A 217      15.735  -9.412   1.574  1.00  6.360          O  
ATOM   3514  CB  LEU A 217      15.556  -9.711   4.546  1.00  8.210          C  
ATOM   3515  CG  LEU A 217      15.677  -9.884   6.077  1.00  8.210          C  
ATOM   3516  CD1 LEU A 217      16.717  -8.943   6.689  1.00  8.210          C  
ATOM   3517  CD2 LEU A 217      14.331  -9.571   6.639  1.00  8.210          C  
ATOM   3518  H   LEU A 217      16.947  -7.680   3.592  1.00  6.470          H  
ATOM   3519  HA  LEU A 217      17.464 -10.539   4.104  1.00  7.260          H  
ATOM   3520 1HB  LEU A 217      15.097  -8.743   4.362  1.00  9.850          H  
ATOM   3521 2HB  LEU A 217      14.851 -10.484   4.198  1.00  9.850          H  
ATOM   3522  HG  LEU A 217      15.943 -10.916   6.314  1.00  9.850          H  
ATOM   3523 1HD1 LEU A 217      16.740  -9.085   7.763  1.00  9.850          H  
ATOM   3524 2HD1 LEU A 217      17.698  -9.166   6.291  1.00  9.850          H  
ATOM   3525 3HD1 LEU A 217      16.460  -7.915   6.465  1.00  9.850          H  
ATOM   3526 1HD2 LEU A 217      14.337  -9.693   7.685  1.00  9.850          H  
ATOM   3527 2HD2 LEU A 217      14.076  -8.546   6.392  1.00  9.850          H  
ATOM   3528 3HD2 LEU A 217      13.595 -10.240   6.208  1.00  9.850          H  
ATOM   3529  N   PRO A 218      16.633 -11.456   1.805  1.00  7.090          N  
ATOM   3530  CA  PRO A 218      16.112 -12.018   0.573  1.00  7.840          C  
ATOM   3531  C   PRO A 218      14.608 -12.089   0.760  1.00  8.180          C  
ATOM   3532  O   PRO A 218      14.158 -12.313   1.888  1.00  8.660          O  
ATOM   3533  CB  PRO A 218      16.754 -13.407   0.501  1.00 11.760          C  
ATOM   3534  CG  PRO A 218      17.975 -13.312   1.388  1.00 11.760          C  
ATOM   3535  CD  PRO A 218      17.588 -12.333   2.490  1.00 11.760          C  
ATOM   3536  HA  PRO A 218      16.383 -11.379  -0.286  1.00  9.410          H  
ATOM   3537 1HB  PRO A 218      16.036 -14.165   0.793  1.00 14.110          H  
ATOM   3538 2HB  PRO A 218      17.020 -13.631  -0.544  1.00 14.110          H  
ATOM   3539 1HG  PRO A 218      18.238 -14.310   1.785  1.00 14.110          H  
ATOM   3540 2HG  PRO A 218      18.841 -12.968   0.806  1.00 14.110          H  
ATOM   3541 1HD  PRO A 218      17.091 -12.841   3.322  1.00 14.110          H  
ATOM   3542 2HD  PRO A 218      18.506 -11.797   2.785  1.00 14.110          H  
ATOM   3543  N   GLU A 219      13.848 -11.976  -0.320  1.00  8.150          N  
ATOM   3544  CA  GLU A 219      12.380 -12.031  -0.298  1.00  8.650          C  
ATOM   3545  C   GLU A 219      11.771 -13.241   0.432  1.00  8.890          C  
ATOM   3546  O   GLU A 219      10.623 -13.194   0.876  1.00  9.180          O  
ATOM   3547  CB  GLU A 219      11.844 -12.010  -1.734  1.00 11.910          C  
ATOM   3548  CG  GLU A 219      12.158 -10.726  -2.535  1.00 11.910          C  
ATOM   3549  CD  GLU A 219      13.524 -10.752  -3.202  1.00 11.910          C  
ATOM   3550  OE1 GLU A 219      14.278 -11.663  -2.921  1.00 11.910          O  
ATOM   3551  OE2 GLU A 219      13.815  -9.879  -3.980  1.00 11.910          O  
ATOM   3552  H   GLU A 219      14.298 -11.812  -1.228  1.00  9.780          H  
ATOM   3553  HA  GLU A 219      12.031 -11.132   0.212  1.00 10.380          H  
ATOM   3554 1HB  GLU A 219      12.250 -12.863  -2.282  1.00 14.290          H  
ATOM   3555 2HB  GLU A 219      10.761 -12.128  -1.715  1.00 14.290          H  
ATOM   3556 1HG  GLU A 219      11.395 -10.597  -3.300  1.00 14.290          H  
ATOM   3557 2HG  GLU A 219      12.106  -9.872  -1.862  1.00 14.290          H  
ATOM   3558  N   ASP A 220      12.542 -14.315   0.556  1.00  9.000          N  
ATOM   3559  CA  ASP A 220      12.094 -15.553   1.173  1.00  9.410          C  
ATOM   3560  C   ASP A 220      12.276 -15.642   2.693  1.00  9.070          C  
ATOM   3561  O   ASP A 220      11.919 -16.663   3.285  1.00  9.030          O  
ATOM   3562  CB  ASP A 220      12.855 -16.718   0.544  1.00 13.010          C  
ATOM   3563  CG  ASP A 220      12.528 -16.934  -0.930  1.00 13.010          C  
ATOM   3564  OD1 ASP A 220      11.425 -16.665  -1.348  1.00 13.010          O  
ATOM   3565  OD2 ASP A 220      13.415 -17.341  -1.636  1.00 13.010          O  
ATOM   3566  H   ASP A 220      13.466 -14.259   0.161  1.00 10.800          H  
ATOM   3567  HA  ASP A 220      11.031 -15.668   0.955  1.00 11.290          H  
ATOM   3568 1HB  ASP A 220      13.925 -16.539   0.642  1.00 15.610          H  
ATOM   3569 2HB  ASP A 220      12.632 -17.636   1.091  1.00 15.610          H  
ATOM   3570  N   TYR A 221      12.844 -14.613   3.335  1.00  9.090          N  
ATOM   3571  CA  TYR A 221      13.057 -14.714   4.784  1.00  9.100          C  
ATOM   3572  C   TYR A 221      12.646 -13.488   5.584  1.00  9.530          C  
ATOM   3573  O   TYR A 221      12.891 -12.352   5.179  1.00  9.850          O  
ATOM   3574  CB  TYR A 221      14.540 -14.899   5.088  1.00 12.740          C  
ATOM   3575  CG  TYR A 221      15.199 -16.064   4.467  1.00 12.740          C  
ATOM   3576  CD1 TYR A 221      15.723 -15.905   3.220  1.00 12.740          C  
ATOM   3577  CD2 TYR A 221      15.311 -17.267   5.125  1.00 12.740          C  
ATOM   3578  CE1 TYR A 221      16.360 -16.932   2.595  1.00 12.740          C  
ATOM   3579  CE2 TYR A 221      15.953 -18.313   4.505  1.00 12.740          C  
ATOM   3580  CZ  TYR A 221      16.479 -18.145   3.240  1.00 12.740          C  
ATOM   3581  OH  TYR A 221      17.125 -19.183   2.610  1.00 12.740          O  
ATOM   3582  H   TYR A 221      13.136 -13.775   2.820  1.00 10.910          H  
ATOM   3583  HA  TYR A 221      12.482 -15.557   5.170  1.00 10.920          H  
ATOM   3584 1HB  TYR A 221      15.077 -14.001   4.779  1.00 15.280          H  
ATOM   3585 2HB  TYR A 221      14.651 -14.987   6.162  1.00 15.280          H  
ATOM   3586  HD1 TYR A 221      15.621 -14.948   2.740  1.00 15.280          H  
ATOM   3587  HD2 TYR A 221      14.897 -17.390   6.123  1.00 15.280          H  
ATOM   3588  HE1 TYR A 221      16.774 -16.793   1.597  1.00 15.280          H  
ATOM   3589  HE2 TYR A 221      16.049 -19.267   5.006  1.00 15.280          H  
ATOM   3590  HH  TYR A 221      17.127 -19.959   3.177  1.00 15.280          H  
ATOM   3591  N   ASP A 222      12.109 -13.721   6.775  1.00  9.760          N  
ATOM   3592  CA  ASP A 222      11.884 -12.647   7.745  1.00 10.390          C  
ATOM   3593  C   ASP A 222      13.218 -12.512   8.492  1.00 10.330          C  
ATOM   3594  O   ASP A 222      14.152 -13.238   8.158  1.00  9.850          O  
ATOM   3595  CB  ASP A 222      10.755 -12.932   8.700  1.00 14.290          C  
ATOM   3596  CG  ASP A 222       9.351 -13.019   8.096  1.00 14.290          C  
ATOM   3597  OD1 ASP A 222       9.111 -12.698   6.937  1.00 14.290          O  
ATOM   3598  OD2 ASP A 222       8.476 -13.324   8.876  1.00 14.290          O  
ATOM   3599  H   ASP A 222      11.849 -14.693   7.018  1.00 11.710          H  
ATOM   3600  HA  ASP A 222      11.676 -11.716   7.215  1.00 12.470          H  
ATOM   3601 1HB  ASP A 222      10.967 -13.872   9.203  1.00 17.150          H  
ATOM   3602 2HB  ASP A 222      10.739 -12.141   9.436  1.00 17.150          H  
ATOM   3603  N   VAL A 223      13.354 -11.604   9.469  1.00 11.050          N  
ATOM   3604  CA  VAL A 223      14.688 -11.434  10.055  1.00 11.320          C  
ATOM   3605  C   VAL A 223      15.153 -12.651  10.829  1.00 11.540          C  
ATOM   3606  O   VAL A 223      16.272 -13.129  10.630  1.00 11.530          O  
ATOM   3607  CB  VAL A 223      14.711 -10.248  11.035  1.00 15.740          C  
ATOM   3608  CG1 VAL A 223      16.051 -10.169  11.767  1.00 15.740          C  
ATOM   3609  CG2 VAL A 223      14.450  -8.964  10.320  1.00 15.740          C  
ATOM   3610  H   VAL A 223      12.569 -11.053   9.819  1.00 13.260          H  
ATOM   3611  HA  VAL A 223      15.396 -11.247   9.247  1.00 13.580          H  
ATOM   3612  HB  VAL A 223      13.951 -10.408  11.766  1.00 18.890          H  
ATOM   3613 1HG1 VAL A 223      16.024  -9.334  12.462  1.00 18.890          H  
ATOM   3614 2HG1 VAL A 223      16.247 -11.075  12.325  1.00 18.890          H  
ATOM   3615 3HG1 VAL A 223      16.853 -10.014  11.042  1.00 18.890          H  
ATOM   3616 1HG2 VAL A 223      14.459  -8.161  11.045  1.00 18.890          H  
ATOM   3617 2HG2 VAL A 223      15.225  -8.791   9.589  1.00 18.890          H  
ATOM   3618 3HG2 VAL A 223      13.480  -9.002   9.832  1.00 18.890          H  
ATOM   3619  N   GLU A 224      14.316 -13.137  11.738  1.00 11.940          N  
ATOM   3620  CA  GLU A 224      14.685 -14.282  12.555  1.00 12.360          C  
ATOM   3621  C   GLU A 224      14.959 -15.499  11.696  1.00 11.710          C  
ATOM   3622  O   GLU A 224      15.879 -16.276  11.966  1.00 12.020          O  
ATOM   3623  CB  GLU A 224      13.605 -14.585  13.584  1.00 17.140          C  
ATOM   3624  CG  GLU A 224      13.929 -15.727  14.524  1.00 17.140          C  
ATOM   3625  CD  GLU A 224      12.934 -15.873  15.637  1.00 17.140          C  
ATOM   3626  OE1 GLU A 224      12.300 -14.901  15.975  1.00 17.140          O  
ATOM   3627  OE2 GLU A 224      12.802 -16.958  16.150  1.00 17.140          O  
ATOM   3628  H   GLU A 224      13.418 -12.691  11.850  1.00 14.330          H  
ATOM   3629  HA  GLU A 224      15.601 -14.039  13.091  1.00 14.830          H  
ATOM   3630 1HB  GLU A 224      13.393 -13.693  14.170  1.00 20.560          H  
ATOM   3631 2HB  GLU A 224      12.702 -14.867  13.062  1.00 20.560          H  
ATOM   3632 1HG  GLU A 224      13.945 -16.655  13.953  1.00 20.560          H  
ATOM   3633 2HG  GLU A 224      14.924 -15.572  14.939  1.00 20.560          H  
ATOM   3634  N   GLU A 225      14.144 -15.678  10.659  1.00 10.990          N  
ATOM   3635  CA  GLU A 225      14.290 -16.818   9.777  1.00 10.520          C  
ATOM   3636  C   GLU A 225      15.615 -16.768   9.041  1.00 10.160          C  
ATOM   3637  O   GLU A 225      16.308 -17.788   8.952  1.00 10.350          O  
ATOM   3638  CB  GLU A 225      13.153 -16.841   8.769  1.00 14.920          C  
ATOM   3639  CG  GLU A 225      11.800 -17.162   9.352  1.00 14.920          C  
ATOM   3640  CD  GLU A 225      10.728 -17.040   8.336  1.00 14.920          C  
ATOM   3641  OE1 GLU A 225      10.976 -16.376   7.344  1.00 14.920          O  
ATOM   3642  OE2 GLU A 225       9.690 -17.641   8.499  1.00 14.920          O  
ATOM   3643  H   GLU A 225      13.420 -14.999  10.490  1.00 13.190          H  
ATOM   3644  HA  GLU A 225      14.261 -17.727  10.375  1.00 12.620          H  
ATOM   3645 1HB  GLU A 225      13.095 -15.874   8.282  1.00 17.900          H  
ATOM   3646 2HB  GLU A 225      13.368 -17.580   7.998  1.00 17.900          H  
ATOM   3647 1HG  GLU A 225      11.809 -18.176   9.747  1.00 17.900          H  
ATOM   3648 2HG  GLU A 225      11.601 -16.480  10.177  1.00 17.900          H  
ATOM   3649  N   LEU A 226      16.011 -15.580   8.579  1.00  9.890          N  
ATOM   3650  CA  LEU A 226      17.266 -15.459   7.874  1.00  9.780          C  
ATOM   3651  C   LEU A 226      18.417 -15.780   8.797  1.00 10.590          C  
ATOM   3652  O   LEU A 226      19.361 -16.442   8.394  1.00 10.800          O  
ATOM   3653  CB  LEU A 226      17.453 -14.055   7.307  1.00 13.740          C  
ATOM   3654  CG  LEU A 226      18.728 -13.806   6.455  1.00 13.740          C  
ATOM   3655  CD1 LEU A 226      18.757 -14.754   5.228  1.00 13.740          C  
ATOM   3656  CD2 LEU A 226      18.701 -12.370   6.018  1.00 13.740          C  
ATOM   3657  H   LEU A 226      15.395 -14.761   8.645  1.00 11.870          H  
ATOM   3658  HA  LEU A 226      17.260 -16.183   7.066  1.00 11.740          H  
ATOM   3659 1HB  LEU A 226      16.595 -13.800   6.707  1.00 16.480          H  
ATOM   3660 2HB  LEU A 226      17.474 -13.359   8.151  1.00 16.480          H  
ATOM   3661  HG  LEU A 226      19.628 -13.992   7.048  1.00 16.480          H  
ATOM   3662 1HD1 LEU A 226      19.638 -14.544   4.634  1.00 16.480          H  
ATOM   3663 2HD1 LEU A 226      18.792 -15.795   5.544  1.00 16.480          H  
ATOM   3664 3HD1 LEU A 226      17.879 -14.594   4.628  1.00 16.480          H  
ATOM   3665 1HD2 LEU A 226      19.578 -12.140   5.408  1.00 16.480          H  
ATOM   3666 2HD2 LEU A 226      17.808 -12.215   5.450  1.00 16.480          H  
ATOM   3667 3HD2 LEU A 226      18.688 -11.721   6.893  1.00 16.480          H  
ATOM   3668  N   ILE A 227      18.346 -15.313  10.045  1.00 11.240          N  
ATOM   3669  CA  ILE A 227      19.428 -15.575  10.982  1.00 12.170          C  
ATOM   3670  C   ILE A 227      19.564 -17.073  11.229  1.00 12.460          C  
ATOM   3671  O   ILE A 227      20.664 -17.620  11.143  1.00 12.990          O  
ATOM   3672  CB  ILE A 227      19.193 -14.840  12.318  1.00 16.670          C  
ATOM   3673  CG1 ILE A 227      19.303 -13.315  12.077  1.00 16.670          C  
ATOM   3674  CG2 ILE A 227      20.224 -15.321  13.384  1.00 16.670          C  
ATOM   3675  CD1 ILE A 227      18.786 -12.463  13.214  1.00 16.670          C  
ATOM   3676  H   ILE A 227      17.547 -14.728  10.316  1.00 13.490          H  
ATOM   3677  HA  ILE A 227      20.359 -15.215  10.546  1.00 14.600          H  
ATOM   3678  HB  ILE A 227      18.180 -15.044  12.668  1.00 20.000          H  
ATOM   3679 1HG1 ILE A 227      20.347 -13.063  11.902  1.00 20.000          H  
ATOM   3680 2HG1 ILE A 227      18.737 -13.064  11.183  1.00 20.000          H  
ATOM   3681 1HG2 ILE A 227      20.057 -14.810  14.323  1.00 20.000          H  
ATOM   3682 2HG2 ILE A 227      20.124 -16.391  13.556  1.00 20.000          H  
ATOM   3683 3HG2 ILE A 227      21.236 -15.109  13.031  1.00 20.000          H  
ATOM   3684 1HD1 ILE A 227      18.893 -11.411  12.949  1.00 20.000          H  
ATOM   3685 2HD1 ILE A 227      17.733 -12.689  13.379  1.00 20.000          H  
ATOM   3686 3HD1 ILE A 227      19.341 -12.657  14.122  1.00 20.000          H  
ATOM   3687  N   SER A 228      18.455 -17.760  11.500  1.00 12.270          N  
ATOM   3688  CA  SER A 228      18.512 -19.196  11.758  1.00 12.720          C  
ATOM   3689  C   SER A 228      19.086 -19.964  10.570  1.00 12.510          C  
ATOM   3690  O   SER A 228      19.816 -20.945  10.741  1.00 13.150          O  
ATOM   3691  CB  SER A 228      17.130 -19.729  12.092  1.00 17.630          C  
ATOM   3692  OG  SER A 228      16.675 -19.229  13.323  1.00 17.630          O  
ATOM   3693  H   SER A 228      17.553 -17.273  11.561  1.00 14.720          H  
ATOM   3694  HA  SER A 228      19.162 -19.360  12.616  1.00 15.260          H  
ATOM   3695 1HB  SER A 228      16.438 -19.432  11.299  1.00 21.150          H  
ATOM   3696 2HB  SER A 228      17.152 -20.815  12.116  1.00 21.150          H  
ATOM   3697  HG  SER A 228      15.771 -19.541  13.420  1.00 21.150          H  
ATOM   3698  N   LYS A 229      18.775 -19.503   9.362  1.00 11.760          N  
ATOM   3699  CA  LYS A 229      19.222 -20.131   8.131  1.00 11.700          C  
ATOM   3700  C   LYS A 229      20.496 -19.537   7.500  1.00 11.950          C  
ATOM   3701  O   LYS A 229      20.804 -19.875   6.352  1.00 12.170          O  
ATOM   3702  CB  LYS A 229      18.084 -20.107   7.108  1.00 16.400          C  
ATOM   3703  CG  LYS A 229      16.795 -20.862   7.538  1.00 16.400          C  
ATOM   3704  CD  LYS A 229      17.013 -22.378   7.691  1.00 16.400          C  
ATOM   3705  CE  LYS A 229      15.699 -23.100   7.977  1.00 16.400          C  
ATOM   3706  NZ  LYS A 229      15.897 -24.566   8.179  1.00 16.400          N  
ATOM   3707  H   LYS A 229      18.128 -18.708   9.297  1.00 14.110          H  
ATOM   3708  HA  LYS A 229      19.458 -21.166   8.360  1.00 14.040          H  
ATOM   3709 1HB  LYS A 229      17.807 -19.064   6.923  1.00 19.680          H  
ATOM   3710 2HB  LYS A 229      18.428 -20.526   6.166  1.00 19.680          H  
ATOM   3711 1HG  LYS A 229      16.458 -20.458   8.494  1.00 19.680          H  
ATOM   3712 2HG  LYS A 229      16.012 -20.692   6.807  1.00 19.680          H  
ATOM   3713 1HD  LYS A 229      17.461 -22.782   6.783  1.00 19.680          H  
ATOM   3714 2HD  LYS A 229      17.683 -22.571   8.527  1.00 19.680          H  
ATOM   3715 1HE  LYS A 229      15.251 -22.677   8.875  1.00 19.680          H  
ATOM   3716 2HE  LYS A 229      15.019 -22.949   7.138  1.00 19.680          H  
ATOM   3717 1HZ  LYS A 229      15.006 -25.004   8.366  1.00 19.680          H  
ATOM   3718 2HZ  LYS A 229      16.302 -24.973   7.346  1.00 19.680          H  
ATOM   3719 3HZ  LYS A 229      16.517 -24.719   8.962  1.00 19.680          H  
ATOM   3720  N   LEU A 230      21.229 -18.665   8.205  1.00 12.080          N  
ATOM   3721  CA  LEU A 230      22.437 -18.076   7.624  1.00 12.500          C  
ATOM   3722  C   LEU A 230      23.430 -17.600   8.686  1.00 13.240          C  
ATOM   3723  O   LEU A 230      24.460 -18.248   8.889  1.00 13.580          O  
ATOM   3724  OXT LEU A 230      23.387 -16.423   9.048  1.00 18.750          O  
ATOM   3725  CB  LEU A 230      22.056 -16.891   6.711  1.00 16.620          C  
ATOM   3726  CG  LEU A 230      23.210 -16.111   6.007  1.00 16.620          C  
ATOM   3727  CD1 LEU A 230      23.919 -17.011   4.994  1.00 16.620          C  
ATOM   3728  CD2 LEU A 230      22.616 -14.881   5.318  1.00 16.620          C  
ATOM   3729  H   LEU A 230      20.945 -18.398   9.155  1.00 14.500          H  
ATOM   3730  HA  LEU A 230      22.922 -18.844   7.029  1.00 15.000          H  
ATOM   3731 1HB  LEU A 230      21.378 -17.254   5.942  1.00 19.950          H  
ATOM   3732 2HB  LEU A 230      21.517 -16.170   7.316  1.00 19.950          H  
ATOM   3733  HG  LEU A 230      23.943 -15.791   6.748  1.00 19.950          H  
ATOM   3734 1HD1 LEU A 230      24.719 -16.452   4.511  1.00 19.950          H  
ATOM   3735 2HD1 LEU A 230      24.344 -17.874   5.501  1.00 19.950          H  
ATOM   3736 3HD1 LEU A 230      23.205 -17.346   4.245  1.00 19.950          H  
ATOM   3737 1HD2 LEU A 230      23.407 -14.316   4.828  1.00 19.950          H  
ATOM   3738 2HD2 LEU A 230      21.890 -15.204   4.578  1.00 19.950          H  
ATOM   3739 3HD2 LEU A 230      22.125 -14.252   6.063  1.00 19.950          H  
TER                                                                             
ATOM   3741  N   MET B 231     -50.573 -22.120   9.870  1.00  5.910          N  
ATOM   3742  CA  MET B 231     -49.244 -22.711   9.778  1.00  5.410          C  
ATOM   3743  C   MET B 231     -48.191 -21.652   9.489  1.00  4.570          C  
ATOM   3744  O   MET B 231     -47.319 -21.855   8.643  1.00  4.890          O  
ATOM   3745  CB  MET B 231     -49.200 -23.797   8.698  1.00  7.770          C  
ATOM   3746  CG  MET B 231     -50.080 -25.029   8.968  1.00  7.770          C  
ATOM   3747  SD  MET B 231     -49.662 -25.890  10.513  1.00  7.770          S  
ATOM   3748  CE  MET B 231     -48.062 -26.620  10.150  1.00  7.770          C  
ATOM   3749 1H   MET B 231     -51.240 -22.706   9.391  1.00  7.090          H  
ATOM   3750 2H   MET B 231     -50.840 -22.032  10.840  1.00  7.090          H  
ATOM   3751 3H   MET B 231     -50.559 -21.207   9.436  1.00  7.090          H  
ATOM   3752  HA  MET B 231     -48.996 -23.159  10.740  1.00  6.490          H  
ATOM   3753 1HB  MET B 231     -49.526 -23.368   7.751  1.00  9.330          H  
ATOM   3754 2HB  MET B 231     -48.174 -24.127   8.556  1.00  9.330          H  
ATOM   3755 1HG  MET B 231     -51.129 -24.748   9.003  1.00  9.330          H  
ATOM   3756 2HG  MET B 231     -49.954 -25.735   8.145  1.00  9.330          H  
ATOM   3757 1HE  MET B 231     -47.714 -27.176  11.021  1.00  9.330          H  
ATOM   3758 2HE  MET B 231     -48.155 -27.298   9.301  1.00  9.330          H  
ATOM   3759 3HE  MET B 231     -47.341 -25.840   9.915  1.00  9.330          H  
ATOM   3760  N   GLY B 232     -48.304 -20.496  10.140  1.00  3.850          N  
ATOM   3761  CA  GLY B 232     -47.343 -19.422   9.919  1.00  3.410          C  
ATOM   3762  C   GLY B 232     -46.209 -19.496  10.931  1.00  3.050          C  
ATOM   3763  O   GLY B 232     -46.025 -20.515  11.600  1.00  3.090          O  
ATOM   3764  H   GLY B 232     -49.022 -20.353  10.834  1.00  4.620          H  
ATOM   3765 1HA  GLY B 232     -46.939 -19.487   8.908  1.00  4.090          H  
ATOM   3766 2HA  GLY B 232     -47.844 -18.458  10.003  1.00  4.090          H  
ATOM   3767  N   SER B 233     -45.444 -18.414  11.025  1.00  3.070          N  
ATOM   3768  CA  SER B 233     -44.301 -18.322  11.919  1.00  2.870          C  
ATOM   3769  C   SER B 233     -44.708 -18.003  13.353  1.00  2.260          C  
ATOM   3770  O   SER B 233     -45.853 -17.631  13.631  1.00  2.410          O  
ATOM   3771  CB  SER B 233     -43.334 -17.272  11.406  1.00  4.100          C  
ATOM   3772  OG  SER B 233     -43.898 -15.992  11.480  1.00  4.100          O  
ATOM   3773  H   SER B 233     -45.657 -17.608  10.455  1.00  3.680          H  
ATOM   3774  HA  SER B 233     -43.795 -19.288  11.921  1.00  3.440          H  
ATOM   3775 1HB  SER B 233     -42.415 -17.303  11.995  1.00  4.920          H  
ATOM   3776 2HB  SER B 233     -43.068 -17.497  10.376  1.00  4.920          H  
ATOM   3777  HG  SER B 233     -43.233 -15.388  11.137  1.00  4.920          H  
ATOM   3778  N   SER B 234     -43.743 -18.124  14.261  1.00  2.060          N  
ATOM   3779  CA  SER B 234     -43.931 -17.806  15.671  1.00  1.780          C  
ATOM   3780  C   SER B 234     -42.624 -17.278  16.276  1.00  1.570          C  
ATOM   3781  O   SER B 234     -41.509 -17.588  15.786  1.00  1.620          O  
ATOM   3782  CB  SER B 234     -44.363 -19.056  16.448  1.00  2.600          C  
ATOM   3783  OG  SER B 234     -43.314 -19.988  16.452  1.00  2.600          O  
ATOM   3784  H   SER B 234     -42.845 -18.456  13.956  1.00  2.470          H  
ATOM   3785  HA  SER B 234     -44.698 -17.035  15.762  1.00  2.140          H  
ATOM   3786 1HB  SER B 234     -44.622 -18.784  17.474  1.00  3.120          H  
ATOM   3787 2HB  SER B 234     -45.248 -19.494  15.986  1.00  3.120          H  
ATOM   3788  HG  SER B 234     -43.543 -20.811  16.990  1.00  3.120          H  
ATOM   3789  N   THR B 235     -42.791 -16.496  17.358  1.00  1.440          N  
ATOM   3790  CA  THR B 235     -41.691 -15.973  18.167  1.00  1.270          C  
ATOM   3791  C   THR B 235     -41.927 -16.364  19.635  1.00  1.210          C  
ATOM   3792  O   THR B 235     -43.028 -16.202  20.202  1.00  1.330          O  
ATOM   3793  CB  THR B 235     -41.515 -14.443  18.074  1.00  1.850          C  
ATOM   3794  OG1 THR B 235     -41.319 -14.049  16.713  1.00  1.850          O  
ATOM   3795  CG2 THR B 235     -40.220 -14.071  18.838  1.00  1.850          C  
ATOM   3796  H   THR B 235     -43.736 -16.278  17.644  1.00  1.730          H  
ATOM   3797  HA  THR B 235     -40.767 -16.435  17.838  1.00  1.520          H  
ATOM   3798  HB  THR B 235     -42.377 -13.931  18.499  1.00  2.220          H  
ATOM   3799  HG1 THR B 235     -42.141 -14.161  16.231  1.00  2.220          H  
ATOM   3800 1HG2 THR B 235     -40.066 -13.058  18.784  1.00  2.220          H  
ATOM   3801 2HG2 THR B 235     -40.260 -14.352  19.859  1.00  2.220          H  
ATOM   3802 3HG2 THR B 235     -39.392 -14.564  18.387  1.00  2.220          H  
ATOM   3803  N   LEU B 236     -40.875 -16.889  20.222  1.00  1.080          N  
ATOM   3804  CA  LEU B 236     -40.885 -17.393  21.580  1.00  1.050          C  
ATOM   3805  C   LEU B 236     -39.821 -16.787  22.468  1.00  0.990          C  
ATOM   3806  O   LEU B 236     -38.763 -16.380  21.996  1.00  0.960          O  
ATOM   3807  CB  LEU B 236     -40.797 -18.923  21.520  1.00  1.480          C  
ATOM   3808  CG  LEU B 236     -40.694 -19.710  22.816  1.00  1.480          C  
ATOM   3809  CD1 LEU B 236     -41.457 -20.988  22.691  1.00  1.480          C  
ATOM   3810  CD2 LEU B 236     -39.229 -20.039  23.035  1.00  1.480          C  
ATOM   3811  H   LEU B 236     -40.009 -16.927  19.670  1.00  1.300          H  
ATOM   3812  HA  LEU B 236     -41.847 -17.141  22.011  1.00  1.260          H  
ATOM   3813 1HB  LEU B 236     -41.674 -19.291  20.990  1.00  1.780          H  
ATOM   3814 2HB  LEU B 236     -39.936 -19.174  20.949  1.00  1.780          H  
ATOM   3815  HG  LEU B 236     -41.096 -19.145  23.654  1.00  1.780          H  
ATOM   3816 1HD1 LEU B 236     -41.353 -21.558  23.614  1.00  1.780          H  
ATOM   3817 2HD1 LEU B 236     -42.511 -20.775  22.516  1.00  1.780          H  
ATOM   3818 3HD1 LEU B 236     -41.064 -21.572  21.858  1.00  1.780          H  
ATOM   3819 1HD2 LEU B 236     -39.121 -20.616  23.920  1.00  1.780          H  
ATOM   3820 2HD2 LEU B 236     -38.854 -20.619  22.191  1.00  1.780          H  
ATOM   3821 3HD2 LEU B 236     -38.656 -19.139  23.126  1.00  1.780          H  
ATOM   3822  N   ALA B 237     -40.142 -16.628  23.743  1.00  1.010          N  
ATOM   3823  CA  ALA B 237     -39.123 -16.198  24.684  1.00  0.990          C  
ATOM   3824  C   ALA B 237     -38.741 -17.333  25.598  1.00  0.990          C  
ATOM   3825  O   ALA B 237     -39.609 -18.078  26.062  1.00  1.110          O  
ATOM   3826  CB  ALA B 237     -39.597 -15.041  25.525  1.00  1.390          C  
ATOM   3827  H   ALA B 237     -41.085 -16.896  24.044  1.00  1.210          H  
ATOM   3828  HA  ALA B 237     -38.243 -15.907  24.126  1.00  1.190          H  
ATOM   3829 1HB  ALA B 237     -38.797 -14.743  26.207  1.00  1.670          H  
ATOM   3830 2HB  ALA B 237     -39.852 -14.218  24.884  1.00  1.670          H  
ATOM   3831 3HB  ALA B 237     -40.457 -15.339  26.089  1.00  1.670          H  
ATOM   3832  N   ILE B 238     -37.454 -17.431  25.905  1.00  0.890          N  
ATOM   3833  CA  ILE B 238     -37.001 -18.410  26.878  1.00  0.880          C  
ATOM   3834  C   ILE B 238     -36.443 -17.664  28.057  1.00  0.930          C  
ATOM   3835  O   ILE B 238     -35.501 -16.876  27.913  1.00  0.970          O  
ATOM   3836  CB  ILE B 238     -35.944 -19.408  26.358  1.00  1.240          C  
ATOM   3837  CG1 ILE B 238     -36.502 -20.171  25.190  1.00  1.240          C  
ATOM   3838  CG2 ILE B 238     -35.589 -20.375  27.493  1.00  1.240          C  
ATOM   3839  CD1 ILE B 238     -35.553 -21.081  24.486  1.00  1.240          C  
ATOM   3840  H   ILE B 238     -36.796 -16.776  25.471  1.00  1.070          H  
ATOM   3841  HA  ILE B 238     -37.853 -18.985  27.215  1.00  1.060          H  
ATOM   3842  HB  ILE B 238     -35.050 -18.877  26.023  1.00  1.480          H  
ATOM   3843 1HG1 ILE B 238     -37.322 -20.751  25.519  1.00  1.480          H  
ATOM   3844 2HG1 ILE B 238     -36.850 -19.453  24.482  1.00  1.480          H  
ATOM   3845 1HG2 ILE B 238     -34.871 -21.085  27.161  1.00  1.480          H  
ATOM   3846 2HG2 ILE B 238     -35.169 -19.830  28.337  1.00  1.480          H  
ATOM   3847 3HG2 ILE B 238     -36.491 -20.901  27.814  1.00  1.480          H  
ATOM   3848 1HD1 ILE B 238     -36.071 -21.558  23.657  1.00  1.480          H  
ATOM   3849 2HD1 ILE B 238     -34.709 -20.521  24.114  1.00  1.480          H  
ATOM   3850 3HD1 ILE B 238     -35.205 -21.834  25.145  1.00  1.480          H  
ATOM   3851  N   VAL B 239     -37.018 -17.929  29.217  1.00  1.000          N  
ATOM   3852  CA  VAL B 239     -36.620 -17.235  30.415  1.00  1.130          C  
ATOM   3853  C   VAL B 239     -35.741 -18.144  31.250  1.00  1.140          C  
ATOM   3854  O   VAL B 239     -36.200 -19.181  31.736  1.00  1.100          O  
ATOM   3855  CB  VAL B 239     -37.883 -16.886  31.223  1.00  1.530          C  
ATOM   3856  CG1 VAL B 239     -37.522 -16.139  32.453  1.00  1.530          C  
ATOM   3857  CG2 VAL B 239     -38.877 -16.145  30.367  1.00  1.530          C  
ATOM   3858  H   VAL B 239     -37.778 -18.620  29.231  1.00  1.200          H  
ATOM   3859  HA  VAL B 239     -36.068 -16.340  30.149  1.00  1.360          H  
ATOM   3860  HB  VAL B 239     -38.327 -17.800  31.536  1.00  1.840          H  
ATOM   3861 1HG1 VAL B 239     -38.417 -15.936  33.042  1.00  1.840          H  
ATOM   3862 2HG1 VAL B 239     -36.838 -16.732  33.030  1.00  1.840          H  
ATOM   3863 3HG1 VAL B 239     -37.049 -15.202  32.172  1.00  1.840          H  
ATOM   3864 1HG2 VAL B 239     -39.764 -15.955  30.934  1.00  1.840          H  
ATOM   3865 2HG2 VAL B 239     -38.482 -15.229  30.043  1.00  1.840          H  
ATOM   3866 3HG2 VAL B 239     -39.122 -16.756  29.510  1.00  1.840          H  
ATOM   3867  N   GLN B 240     -34.478 -17.790  31.427  1.00  1.220          N  
ATOM   3868  CA  GLN B 240     -33.687 -18.685  32.271  1.00  1.300          C  
ATOM   3869  C   GLN B 240     -34.277 -18.490  33.660  1.00  1.500          C  
ATOM   3870  O   GLN B 240     -34.552 -17.347  34.034  1.00  1.800          O  
ATOM   3871  CB  GLN B 240     -32.191 -18.365  32.189  1.00  1.790          C  
ATOM   3872  CG  GLN B 240     -31.750 -17.075  32.839  1.00  1.790          C  
ATOM   3873  CD  GLN B 240     -30.303 -16.730  32.483  1.00  1.790          C  
ATOM   3874  OE1 GLN B 240     -29.842 -17.117  31.386  1.00  1.790          O  
ATOM   3875  NE2 GLN B 240     -29.592 -15.999  33.354  1.00  1.790          N  
ATOM   3876  H   GLN B 240     -34.128 -16.927  30.988  1.00  1.460          H  
ATOM   3877  HA  GLN B 240     -33.844 -19.720  31.970  1.00  1.560          H  
ATOM   3878 1HB  GLN B 240     -31.624 -19.178  32.638  1.00  2.150          H  
ATOM   3879 2HB  GLN B 240     -31.911 -18.309  31.149  1.00  2.150          H  
ATOM   3880 1HG  GLN B 240     -32.372 -16.304  32.481  1.00  2.150          H  
ATOM   3881 2HG  GLN B 240     -31.834 -17.146  33.928  1.00  2.150          H  
ATOM   3882 1HE2 GLN B 240     -28.647 -15.752  33.153  1.00  2.150          H  
ATOM   3883 2HE2 GLN B 240     -29.997 -15.650  34.246  1.00  2.150          H  
ATOM   3884  N   ALA B 241     -34.450 -19.550  34.456  1.00  1.430          N  
ATOM   3885  CA  ALA B 241     -35.049 -19.313  35.774  1.00  1.620          C  
ATOM   3886  C   ALA B 241     -34.629 -20.316  36.848  1.00  1.820          C  
ATOM   3887  O   ALA B 241     -35.475 -20.959  37.457  1.00  1.930          O  
ATOM   3888  CB  ALA B 241     -36.566 -19.317  35.627  1.00  2.190          C  
ATOM   3889  H   ALA B 241     -34.230 -20.496  34.122  1.00  1.720          H  
ATOM   3890  HA  ALA B 241     -34.722 -18.337  36.106  1.00  1.940          H  
ATOM   3891 1HB  ALA B 241     -37.023 -19.082  36.576  1.00  2.630          H  
ATOM   3892 2HB  ALA B 241     -36.861 -18.578  34.892  1.00  2.630          H  
ATOM   3893 3HB  ALA B 241     -36.891 -20.289  35.296  1.00  2.630          H  
ATOM   3894  N   ARG B 242     -33.331 -20.427  37.091  1.00  2.200          N  
ATOM   3895  CA  ARG B 242     -32.792 -21.391  38.058  1.00  2.420          C  
ATOM   3896  C   ARG B 242     -32.791 -20.900  39.527  1.00  2.640          C  
ATOM   3897  O   ARG B 242     -32.272 -19.821  39.829  1.00  2.780          O  
ATOM   3898  CB  ARG B 242     -31.344 -21.694  37.645  1.00  3.300          C  
ATOM   3899  CG  ARG B 242     -30.582 -22.715  38.475  1.00  3.300          C  
ATOM   3900  CD  ARG B 242     -29.176 -22.877  38.019  1.00  3.300          C  
ATOM   3901  NE  ARG B 242     -28.422 -23.791  38.889  1.00  3.300          N  
ATOM   3902  CZ  ARG B 242     -28.230 -25.111  38.689  1.00  3.300          C  
ATOM   3903  NH1 ARG B 242     -28.719 -25.724  37.628  1.00  3.300          N  
ATOM   3904  NH2 ARG B 242     -27.530 -25.796  39.578  1.00  3.300          N  
ATOM   3905  H   ARG B 242     -32.700 -19.840  36.569  1.00  2.640          H  
ATOM   3906  HA  ARG B 242     -33.387 -22.306  37.999  1.00  2.900          H  
ATOM   3907 1HB  ARG B 242     -31.342 -22.051  36.616  1.00  3.960          H  
ATOM   3908 2HB  ARG B 242     -30.766 -20.771  37.668  1.00  3.960          H  
ATOM   3909 1HG  ARG B 242     -30.505 -22.338  39.468  1.00  3.960          H  
ATOM   3910 2HG  ARG B 242     -31.093 -23.683  38.471  1.00  3.960          H  
ATOM   3911 1HD  ARG B 242     -29.143 -23.248  36.995  1.00  3.960          H  
ATOM   3912 2HD  ARG B 242     -28.686 -21.905  38.060  1.00  3.960          H  
ATOM   3913  HE  ARG B 242     -28.035 -23.390  39.760  1.00  3.960          H  
ATOM   3914 1HH1 ARG B 242     -29.255 -25.210  36.941  1.00  3.960          H  
ATOM   3915 2HH1 ARG B 242     -28.555 -26.709  37.499  1.00  3.960          H  
ATOM   3916 1HH2 ARG B 242     -27.139 -25.324  40.391  1.00  3.960          H  
ATOM   3917 2HH2 ARG B 242     -27.368 -26.782  39.448  1.00  3.960          H  
ATOM   3918  N   MET B 243     -33.323 -21.729  40.457  1.00  2.670          N  
ATOM   3919  CA  MET B 243     -33.299 -21.445  41.910  1.00  2.850          C  
ATOM   3920  C   MET B 243     -32.055 -22.006  42.602  1.00  2.890          C  
ATOM   3921  O   MET B 243     -31.747 -21.691  43.764  1.00  2.930          O  
ATOM   3922  CB  MET B 243     -34.531 -22.006  42.600  1.00  3.920          C  
ATOM   3923  CG  MET B 243     -35.816 -21.330  42.306  1.00  3.920          C  
ATOM   3924  SD  MET B 243     -37.261 -22.151  43.054  1.00  3.920          S  
ATOM   3925  CE  MET B 243     -37.229 -21.972  44.827  1.00  3.920          C  
ATOM   3926  H   MET B 243     -33.773 -22.607  40.142  1.00  3.200          H  
ATOM   3927  HA  MET B 243     -33.291 -20.365  42.040  1.00  3.420          H  
ATOM   3928 1HB  MET B 243     -34.669 -23.022  42.251  1.00  4.700          H  
ATOM   3929 2HB  MET B 243     -34.365 -22.051  43.644  1.00  4.700          H  
ATOM   3930 1HG  MET B 243     -35.763 -20.321  42.679  1.00  4.700          H  
ATOM   3931 2HG  MET B 243     -35.948 -21.305  41.230  1.00  4.700          H  
ATOM   3932 1HE  MET B 243     -38.082 -22.486  45.253  1.00  4.700          H  
ATOM   3933 2HE  MET B 243     -36.345 -22.400  45.234  1.00  4.700          H  
ATOM   3934 3HE  MET B 243     -37.270 -20.929  45.090  1.00  4.700          H  
ATOM   3935  N   GLY B 244     -31.327 -22.817  41.861  1.00  2.920          N  
ATOM   3936  CA  GLY B 244     -30.134 -23.530  42.290  1.00  3.010          C  
ATOM   3937  C   GLY B 244     -28.893 -22.636  42.332  1.00  3.040          C  
ATOM   3938  O   GLY B 244     -27.990 -22.757  41.493  1.00  3.010          O  
ATOM   3939  H   GLY B 244     -31.664 -22.963  40.918  1.00  3.500          H  
ATOM   3940 1HA  GLY B 244     -30.307 -23.957  43.279  1.00  3.610          H  
ATOM   3941 2HA  GLY B 244     -29.959 -24.367  41.616  1.00  3.610          H  
ATOM   3942  N   SER B 245     -28.858 -21.733  43.307  1.00  3.290          N  
ATOM   3943  CA  SER B 245     -27.746 -20.790  43.450  1.00  3.360          C  
ATOM   3944  C   SER B 245     -27.405 -20.469  44.895  1.00  3.680          C  
ATOM   3945  O   SER B 245     -28.283 -20.269  45.728  1.00  3.810          O  
ATOM   3946  CB  SER B 245     -28.025 -19.497  42.756  1.00  4.680          C  
ATOM   3947  OG  SER B 245     -26.953 -18.628  42.972  1.00  4.680          O  
ATOM   3948  H   SER B 245     -29.677 -21.689  43.918  1.00  3.950          H  
ATOM   3949  HA  SER B 245     -26.864 -21.238  42.993  1.00  4.030          H  
ATOM   3950 1HB  SER B 245     -28.159 -19.665  41.687  1.00  5.610          H  
ATOM   3951 2HB  SER B 245     -28.942 -19.058  43.146  1.00  5.610          H  
ATOM   3952  HG  SER B 245     -27.233 -17.752  42.618  1.00  5.610          H  
ATOM   3953  N   THR B 246     -26.107 -20.445  45.178  1.00  3.880          N  
ATOM   3954  CA  THR B 246     -25.546 -20.196  46.502  1.00  4.210          C  
ATOM   3955  C   THR B 246     -25.837 -18.832  47.134  1.00  4.060          C  
ATOM   3956  O   THR B 246     -26.120 -18.759  48.329  1.00  4.350          O  
ATOM   3957  CB  THR B 246     -24.010 -20.386  46.455  1.00  5.760          C  
ATOM   3958  OG1 THR B 246     -23.706 -21.735  46.065  1.00  5.760          O  
ATOM   3959  CG2 THR B 246     -23.390 -20.120  47.833  1.00  5.760          C  
ATOM   3960  H   THR B 246     -25.458 -20.629  44.425  1.00  4.660          H  
ATOM   3961  HA  THR B 246     -25.959 -20.955  47.172  1.00  5.050          H  
ATOM   3962  HB  THR B 246     -23.581 -19.699  45.726  1.00  6.910          H  
ATOM   3963  HG1 THR B 246     -22.759 -21.820  45.907  1.00  6.910          H  
ATOM   3964 1HG2 THR B 246     -22.315 -20.271  47.774  1.00  6.910          H  
ATOM   3965 2HG2 THR B 246     -23.583 -19.100  48.158  1.00  6.910          H  
ATOM   3966 3HG2 THR B 246     -23.814 -20.814  48.558  1.00  6.910          H  
ATOM   3967  N   ARG B 247     -25.711 -17.736  46.377  1.00  3.720          N  
ATOM   3968  CA  ARG B 247     -25.858 -16.413  46.995  1.00  3.630          C  
ATOM   3969  C   ARG B 247     -27.219 -16.172  47.654  1.00  3.570          C  
ATOM   3970  O   ARG B 247     -27.294 -15.727  48.796  1.00  3.660          O  
ATOM   3971  CB  ARG B 247     -25.609 -15.315  45.973  1.00  5.120          C  
ATOM   3972  CG  ARG B 247     -24.164 -15.192  45.486  1.00  5.120          C  
ATOM   3973  CD  ARG B 247     -23.959 -13.994  44.611  1.00  5.120          C  
ATOM   3974  NE  ARG B 247     -22.586 -13.922  44.107  1.00  5.120          N  
ATOM   3975  CZ  ARG B 247     -22.147 -14.403  42.914  1.00  5.120          C  
ATOM   3976  NH1 ARG B 247     -22.973 -14.994  42.063  1.00  5.120          N  
ATOM   3977  NH2 ARG B 247     -20.862 -14.276  42.600  1.00  5.120          N  
ATOM   3978  H   ARG B 247     -25.501 -17.824  45.388  1.00  4.460          H  
ATOM   3979  HA  ARG B 247     -25.095 -16.327  47.773  1.00  4.360          H  
ATOM   3980 1HB  ARG B 247     -26.233 -15.488  45.092  1.00  6.140          H  
ATOM   3981 2HB  ARG B 247     -25.906 -14.353  46.391  1.00  6.140          H  
ATOM   3982 1HG  ARG B 247     -23.497 -15.113  46.342  1.00  6.140          H  
ATOM   3983 2HG  ARG B 247     -23.909 -16.078  44.907  1.00  6.140          H  
ATOM   3984 1HD  ARG B 247     -24.647 -14.013  43.774  1.00  6.140          H  
ATOM   3985 2HD  ARG B 247     -24.151 -13.094  45.195  1.00  6.140          H  
ATOM   3986  HE  ARG B 247     -21.905 -13.481  44.706  1.00  6.140          H  
ATOM   3987 1HH1 ARG B 247     -23.986 -15.098  42.273  1.00  6.140          H  
ATOM   3988 2HH1 ARG B 247     -22.626 -15.344  41.185  1.00  6.140          H  
ATOM   3989 1HH2 ARG B 247     -20.225 -13.826  43.244  1.00  6.140          H  
ATOM   3990 2HH2 ARG B 247     -20.518 -14.627  41.718  1.00  6.140          H  
ATOM   3991  N   LEU B 248     -28.290 -16.477  46.926  1.00  3.450          N  
ATOM   3992  CA  LEU B 248     -29.652 -16.314  47.421  1.00  3.390          C  
ATOM   3993  C   LEU B 248     -30.510 -17.485  46.951  1.00  3.270          C  
ATOM   3994  O   LEU B 248     -31.244 -17.354  45.962  1.00  3.090          O  
ATOM   3995  CB  LEU B 248     -30.255 -14.995  46.901  1.00  4.770          C  
ATOM   3996  CG  LEU B 248     -29.561 -13.658  47.334  1.00  4.770          C  
ATOM   3997  CD1 LEU B 248     -30.146 -12.537  46.523  1.00  4.770          C  
ATOM   3998  CD2 LEU B 248     -29.764 -13.395  48.826  1.00  4.770          C  
ATOM   3999  H   LEU B 248     -28.140 -16.839  45.997  1.00  4.140          H  
ATOM   4000  HA  LEU B 248     -29.641 -16.297  48.507  1.00  4.070          H  
ATOM   4001 1HB  LEU B 248     -30.233 -15.021  45.814  1.00  5.720          H  
ATOM   4002 2HB  LEU B 248     -31.296 -14.944  47.217  1.00  5.720          H  
ATOM   4003  HG  LEU B 248     -28.497 -13.708  47.109  1.00  5.720          H  
ATOM   4004 1HD1 LEU B 248     -29.662 -11.600  46.779  1.00  5.720          H  
ATOM   4005 2HD1 LEU B 248     -29.972 -12.756  45.483  1.00  5.720          H  
ATOM   4006 3HD1 LEU B 248     -31.215 -12.456  46.704  1.00  5.720          H  
ATOM   4007 1HD2 LEU B 248     -29.278 -12.458  49.093  1.00  5.720          H  
ATOM   4008 2HD2 LEU B 248     -30.829 -13.329  49.046  1.00  5.720          H  
ATOM   4009 3HD2 LEU B 248     -29.324 -14.201  49.410  1.00  5.720          H  
ATOM   4010  N   PRO B 249     -30.422 -18.655  47.589  1.00  3.380          N  
ATOM   4011  CA  PRO B 249     -31.103 -19.853  47.163  1.00  3.290          C  
ATOM   4012  C   PRO B 249     -32.583 -19.582  47.070  1.00  3.170          C  
ATOM   4013  O   PRO B 249     -33.150 -18.955  47.964  1.00  3.240          O  
ATOM   4014  CB  PRO B 249     -30.795 -20.836  48.302  1.00  4.940          C  
ATOM   4015  CG  PRO B 249     -29.497 -20.324  48.900  1.00  4.940          C  
ATOM   4016  CD  PRO B 249     -29.612 -18.813  48.814  1.00  4.940          C  
ATOM   4017  HA  PRO B 249     -30.697 -20.195  46.197  1.00  3.950          H  
ATOM   4018 1HB  PRO B 249     -31.626 -20.851  49.022  1.00  5.920          H  
ATOM   4019 2HB  PRO B 249     -30.704 -21.853  47.895  1.00  5.920          H  
ATOM   4020 1HG  PRO B 249     -29.369 -20.688  49.929  1.00  5.920          H  
ATOM   4021 2HG  PRO B 249     -28.636 -20.700  48.318  1.00  5.920          H  
ATOM   4022 1HD  PRO B 249     -30.141 -18.402  49.684  1.00  5.920          H  
ATOM   4023 2HD  PRO B 249     -28.608 -18.404  48.704  1.00  5.920          H  
ATOM   4024  N   GLY B 250     -33.214 -20.062  46.012  1.00  3.010          N  
ATOM   4025  CA  GLY B 250     -34.652 -19.900  45.866  1.00  2.930          C  
ATOM   4026  C   GLY B 250     -35.168 -18.516  45.459  1.00  2.990          C  
ATOM   4027  O   GLY B 250     -36.390 -18.325  45.390  1.00  3.030          O  
ATOM   4028  H   GLY B 250     -32.679 -20.567  45.294  1.00  3.610          H  
ATOM   4029 1HA  GLY B 250     -34.966 -20.597  45.117  1.00  3.520          H  
ATOM   4030 2HA  GLY B 250     -35.134 -20.205  46.793  1.00  3.520          H  
ATOM   4031  N   LYS B 251     -34.268 -17.596  45.085  1.00  3.030          N  
ATOM   4032  CA  LYS B 251     -34.652 -16.224  44.744  1.00  3.180          C  
ATOM   4033  C   LYS B 251     -35.747 -16.081  43.669  1.00  3.020          C  
ATOM   4034  O   LYS B 251     -36.525 -15.143  43.731  1.00  3.200          O  
ATOM   4035  CB  LYS B 251     -33.418 -15.434  44.310  1.00  4.390          C  
ATOM   4036  CG  LYS B 251     -32.811 -15.880  42.998  1.00  4.390          C  
ATOM   4037  CD  LYS B 251     -31.550 -15.120  42.691  1.00  4.390          C  
ATOM   4038  CE  LYS B 251     -31.109 -15.314  41.221  1.00  4.390          C  
ATOM   4039  NZ  LYS B 251     -30.478 -16.634  40.981  1.00  4.390          N  
ATOM   4040  H   LYS B 251     -33.270 -17.816  45.191  1.00  3.640          H  
ATOM   4041  HA  LYS B 251     -35.020 -15.762  45.654  1.00  3.820          H  
ATOM   4042 1HB  LYS B 251     -33.687 -14.380  44.211  1.00  5.270          H  
ATOM   4043 2HB  LYS B 251     -32.659 -15.499  45.081  1.00  5.270          H  
ATOM   4044 1HG  LYS B 251     -32.597 -16.948  43.035  1.00  5.270          H  
ATOM   4045 2HG  LYS B 251     -33.509 -15.691  42.212  1.00  5.270          H  
ATOM   4046 1HD  LYS B 251     -31.675 -14.074  42.939  1.00  5.270          H  
ATOM   4047 2HD  LYS B 251     -30.752 -15.519  43.326  1.00  5.270          H  
ATOM   4048 1HE  LYS B 251     -31.976 -15.220  40.598  1.00  5.270          H  
ATOM   4049 2HE  LYS B 251     -30.413 -14.540  40.943  1.00  5.270          H  
ATOM   4050 1HZ  LYS B 251     -30.215 -16.710  40.010  1.00  5.270          H  
ATOM   4051 2HZ  LYS B 251     -29.619 -16.697  41.559  1.00  5.270          H  
ATOM   4052 3HZ  LYS B 251     -31.111 -17.387  41.221  1.00  5.270          H  
ATOM   4053  N   MET B 252     -35.898 -17.023  42.740  1.00  2.760          N  
ATOM   4054  CA  MET B 252     -36.924 -16.887  41.693  1.00  2.650          C  
ATOM   4055  C   MET B 252     -38.346 -16.665  42.227  1.00  2.630          C  
ATOM   4056  O   MET B 252     -39.160 -15.987  41.584  1.00  2.490          O  
ATOM   4057  CB  MET B 252     -36.956 -18.154  40.856  1.00  3.750          C  
ATOM   4058  CG  MET B 252     -35.740 -18.454  40.014  1.00  3.750          C  
ATOM   4059  SD  MET B 252     -35.506 -17.270  38.774  1.00  3.750          S  
ATOM   4060  CE  MET B 252     -34.238 -16.221  39.339  1.00  3.750          C  
ATOM   4061  H   MET B 252     -35.259 -17.804  42.715  1.00  3.310          H  
ATOM   4062  HA  MET B 252     -36.675 -16.027  41.076  1.00  3.180          H  
ATOM   4063 1HB  MET B 252     -37.155 -18.992  41.492  1.00  4.500          H  
ATOM   4064 2HB  MET B 252     -37.793 -18.084  40.164  1.00  4.500          H  
ATOM   4065 1HG  MET B 252     -34.853 -18.469  40.641  1.00  4.500          H  
ATOM   4066 2HG  MET B 252     -35.820 -19.422  39.542  1.00  4.500          H  
ATOM   4067 1HE  MET B 252     -34.048 -15.464  38.590  1.00  4.500          H  
ATOM   4068 2HE  MET B 252     -34.537 -15.744  40.253  1.00  4.500          H  
ATOM   4069 3HE  MET B 252     -33.338 -16.814  39.500  1.00  4.500          H  
ATOM   4070  N   LEU B 253     -38.682 -17.273  43.369  1.00  2.790          N  
ATOM   4071  CA  LEU B 253     -40.028 -17.133  43.923  1.00  2.830          C  
ATOM   4072  C   LEU B 253     -40.074 -16.204  45.141  1.00  2.960          C  
ATOM   4073  O   LEU B 253     -41.071 -16.155  45.866  1.00  3.030          O  
ATOM   4074  CB  LEU B 253     -40.712 -18.500  44.121  1.00  3.950          C  
ATOM   4075  CG  LEU B 253     -39.966 -19.608  44.841  1.00  3.950          C  
ATOM   4076  CD1 LEU B 253     -39.892 -19.357  46.344  1.00  3.950          C  
ATOM   4077  CD2 LEU B 253     -40.700 -20.938  44.525  1.00  3.950          C  
ATOM   4078  H   LEU B 253     -37.984 -17.804  43.902  1.00  3.350          H  
ATOM   4079  HA  LEU B 253     -40.635 -16.663  43.161  1.00  3.400          H  
ATOM   4080 1HB  LEU B 253     -41.642 -18.332  44.663  1.00  4.740          H  
ATOM   4081 2HB  LEU B 253     -40.974 -18.882  43.135  1.00  4.740          H  
ATOM   4082  HG  LEU B 253     -38.961 -19.652  44.461  1.00  4.740          H  
ATOM   4083 1HD1 LEU B 253     -39.353 -20.175  46.818  1.00  4.740          H  
ATOM   4084 2HD1 LEU B 253     -39.365 -18.431  46.549  1.00  4.740          H  
ATOM   4085 3HD1 LEU B 253     -40.897 -19.299  46.755  1.00  4.740          H  
ATOM   4086 1HD2 LEU B 253     -40.195 -21.767  44.996  1.00  4.740          H  
ATOM   4087 2HD2 LEU B 253     -41.716 -20.888  44.903  1.00  4.740          H  
ATOM   4088 3HD2 LEU B 253     -40.721 -21.105  43.447  1.00  4.740          H  
ATOM   4089  N   LEU B 254     -38.972 -15.497  45.369  1.00  3.050          N  
ATOM   4090  CA  LEU B 254     -38.828 -14.517  46.430  1.00  3.260          C  
ATOM   4091  C   LEU B 254     -39.548 -13.272  45.968  1.00  3.230          C  
ATOM   4092  O   LEU B 254     -39.552 -12.993  44.766  1.00  3.080          O  
ATOM   4093  CB  LEU B 254     -37.334 -14.189  46.630  1.00  4.480          C  
ATOM   4094  CG  LEU B 254     -36.901 -13.144  47.692  1.00  4.480          C  
ATOM   4095  CD1 LEU B 254     -37.163 -13.667  49.091  1.00  4.480          C  
ATOM   4096  CD2 LEU B 254     -35.410 -12.815  47.468  1.00  4.480          C  
ATOM   4097  H   LEU B 254     -38.183 -15.591  44.727  1.00  3.660          H  
ATOM   4098  HA  LEU B 254     -39.284 -14.894  47.342  1.00  3.910          H  
ATOM   4099 1HB  LEU B 254     -36.835 -15.117  46.876  1.00  5.380          H  
ATOM   4100 2HB  LEU B 254     -36.945 -13.838  45.690  1.00  5.380          H  
ATOM   4101  HG  LEU B 254     -37.481 -12.227  47.562  1.00  5.380          H  
ATOM   4102 1HD1 LEU B 254     -36.855 -12.915  49.820  1.00  5.380          H  
ATOM   4103 2HD1 LEU B 254     -38.221 -13.875  49.221  1.00  5.380          H  
ATOM   4104 3HD1 LEU B 254     -36.592 -14.582  49.252  1.00  5.380          H  
ATOM   4105 1HD2 LEU B 254     -35.090 -12.062  48.192  1.00  5.380          H  
ATOM   4106 2HD2 LEU B 254     -34.806 -13.716  47.591  1.00  5.380          H  
ATOM   4107 3HD2 LEU B 254     -35.278 -12.425  46.458  1.00  5.380          H  
ATOM   4108  N   LYS B 255     -40.235 -12.572  46.876  1.00  3.380          N  
ATOM   4109  CA  LYS B 255     -40.889 -11.327  46.501  1.00  3.380          C  
ATOM   4110  C   LYS B 255     -39.971 -10.119  46.494  1.00  3.470          C  
ATOM   4111  O   LYS B 255     -39.062  -9.992  47.320  1.00  3.650          O  
ATOM   4112  CB  LYS B 255     -42.120 -11.062  47.354  1.00  4.730          C  
ATOM   4113  CG  LYS B 255     -43.255 -12.030  47.071  1.00  4.730          C  
ATOM   4114  CD  LYS B 255     -44.486 -11.725  47.902  1.00  4.730          C  
ATOM   4115  CE  LYS B 255     -45.631 -12.646  47.535  1.00  4.730          C  
ATOM   4116  NZ  LYS B 255     -46.846 -12.368  48.346  1.00  4.730          N  
ATOM   4117  H   LYS B 255     -40.284 -12.883  47.837  1.00  4.060          H  
ATOM   4118  HA  LYS B 255     -41.251 -11.432  45.500  1.00  4.060          H  
ATOM   4119 1HB  LYS B 255     -41.863 -11.122  48.410  1.00  5.680          H  
ATOM   4120 2HB  LYS B 255     -42.482 -10.054  47.156  1.00  5.680          H  
ATOM   4121 1HG  LYS B 255     -43.521 -11.955  46.013  1.00  5.680          H  
ATOM   4122 2HG  LYS B 255     -42.921 -13.047  47.267  1.00  5.680          H  
ATOM   4123 1HD  LYS B 255     -44.254 -11.850  48.960  1.00  5.680          H  
ATOM   4124 2HD  LYS B 255     -44.805 -10.704  47.739  1.00  5.680          H  
ATOM   4125 1HE  LYS B 255     -45.872 -12.507  46.478  1.00  5.680          H  
ATOM   4126 2HE  LYS B 255     -45.325 -13.679  47.695  1.00  5.680          H  
ATOM   4127 1HZ  LYS B 255     -47.583 -12.998  48.069  1.00  5.680          H  
ATOM   4128 2HZ  LYS B 255     -46.637 -12.501  49.323  1.00  5.680          H  
ATOM   4129 3HZ  LYS B 255     -47.151 -11.412  48.199  1.00  5.680          H  
ATOM   4130  N   LEU B 256     -40.272  -9.232  45.558  1.00  3.380          N  
ATOM   4131  CA  LEU B 256     -39.656  -7.943  45.328  1.00  3.480          C  
ATOM   4132  C   LEU B 256     -40.774  -6.958  44.996  1.00  3.520          C  
ATOM   4133  O   LEU B 256     -41.450  -7.110  43.979  1.00  3.370          O  
ATOM   4134  CB  LEU B 256     -38.726  -8.100  44.126  1.00  4.830          C  
ATOM   4135  CG  LEU B 256     -37.984  -6.909  43.586  1.00  4.830          C  
ATOM   4136  CD1 LEU B 256     -37.012  -6.393  44.572  1.00  4.830          C  
ATOM   4137  CD2 LEU B 256     -37.291  -7.318  42.321  1.00  4.830          C  
ATOM   4138  H   LEU B 256     -41.017  -9.497  44.913  1.00  4.060          H  
ATOM   4139  HA  LEU B 256     -39.124  -7.626  46.223  1.00  4.180          H  
ATOM   4140 1HB  LEU B 256     -37.971  -8.794  44.426  1.00  5.800          H  
ATOM   4141 2HB  LEU B 256     -39.296  -8.548  43.307  1.00  5.800          H  
ATOM   4142  HG  LEU B 256     -38.680  -6.127  43.374  1.00  5.800          H  
ATOM   4143 1HD1 LEU B 256     -36.504  -5.563  44.135  1.00  5.800          H  
ATOM   4144 2HD1 LEU B 256     -37.514  -6.085  45.484  1.00  5.800          H  
ATOM   4145 3HD1 LEU B 256     -36.294  -7.152  44.796  1.00  5.800          H  
ATOM   4146 1HD2 LEU B 256     -36.776  -6.466  41.911  1.00  5.800          H  
ATOM   4147 2HD2 LEU B 256     -36.575  -8.113  42.538  1.00  5.800          H  
ATOM   4148 3HD2 LEU B 256     -38.034  -7.675  41.606  1.00  5.800          H  
ATOM   4149  N   GLY B 257     -41.050  -5.989  45.860  1.00  3.770          N  
ATOM   4150  CA  GLY B 257     -42.157  -5.083  45.543  1.00  3.850          C  
ATOM   4151  C   GLY B 257     -43.503  -5.819  45.602  1.00  3.820          C  
ATOM   4152  O   GLY B 257     -44.451  -5.439  44.923  1.00  3.950          O  
ATOM   4153  H   GLY B 257     -40.496  -5.869  46.700  1.00  4.520          H  
ATOM   4154 1HA  GLY B 257     -42.162  -4.253  46.251  1.00  4.620          H  
ATOM   4155 2HA  GLY B 257     -42.012  -4.657  44.552  1.00  4.620          H  
ATOM   4156  N   GLN B 258     -43.563  -6.882  46.408  1.00  3.830          N  
ATOM   4157  CA  GLN B 258     -44.703  -7.793  46.604  1.00  3.880          C  
ATOM   4158  C   GLN B 258     -45.067  -8.738  45.441  1.00  3.590          C  
ATOM   4159  O   GLN B 258     -46.081  -9.432  45.524  1.00  3.610          O  
ATOM   4160  CB  GLN B 258     -45.970  -7.013  46.977  1.00  5.410          C  
ATOM   4161  CG  GLN B 258     -45.829  -6.151  48.202  1.00  5.410          C  
ATOM   4162  CD  GLN B 258     -45.422  -6.961  49.393  1.00  5.410          C  
ATOM   4163  OE1 GLN B 258     -46.024  -7.998  49.692  1.00  5.410          O  
ATOM   4164  NE2 GLN B 258     -44.387  -6.505  50.083  1.00  5.410          N  
ATOM   4165  H   GLN B 258     -42.742  -7.077  46.968  1.00  4.600          H  
ATOM   4166  HA  GLN B 258     -44.452  -8.427  47.448  1.00  4.660          H  
ATOM   4167 1HB  GLN B 258     -46.299  -6.395  46.145  1.00  6.490          H  
ATOM   4168 2HB  GLN B 258     -46.773  -7.721  47.175  1.00  6.490          H  
ATOM   4169 1HG  GLN B 258     -45.077  -5.387  48.027  1.00  6.490          H  
ATOM   4170 2HG  GLN B 258     -46.789  -5.687  48.415  1.00  6.490          H  
ATOM   4171 1HE2 GLN B 258     -44.065  -7.000  50.892  1.00  6.490          H  
ATOM   4172 2HE2 GLN B 258     -43.931  -5.660  49.802  1.00  6.490          H  
ATOM   4173  N   PHE B 259     -44.229  -8.831  44.410  1.00  3.370          N  
ATOM   4174  CA  PHE B 259     -44.434  -9.786  43.300  1.00  3.130          C  
ATOM   4175  C   PHE B 259     -43.150 -10.587  43.197  1.00  2.970          C  
ATOM   4176  O   PHE B 259     -42.102 -10.105  43.620  1.00  3.030          O  
ATOM   4177  CB  PHE B 259     -44.717  -9.076  41.983  1.00  4.480          C  
ATOM   4178  CG  PHE B 259     -45.981  -8.249  41.904  1.00  4.480          C  
ATOM   4179  CD1 PHE B 259     -46.053  -7.013  42.493  1.00  4.480          C  
ATOM   4180  CD2 PHE B 259     -47.069  -8.680  41.186  1.00  4.480          C  
ATOM   4181  CE1 PHE B 259     -47.173  -6.233  42.392  1.00  4.480          C  
ATOM   4182  CE2 PHE B 259     -48.202  -7.909  41.070  1.00  4.480          C  
ATOM   4183  CZ  PHE B 259     -48.256  -6.680  41.678  1.00  4.480          C  
ATOM   4184  H   PHE B 259     -43.425  -8.199  44.368  1.00  4.040          H  
ATOM   4185  HA  PHE B 259     -45.257 -10.463  43.532  1.00  3.760          H  
ATOM   4186 1HB  PHE B 259     -43.920  -8.454  41.791  1.00  5.370          H  
ATOM   4187 2HB  PHE B 259     -44.738  -9.811  41.180  1.00  5.370          H  
ATOM   4188  HD1 PHE B 259     -45.201  -6.651  43.051  1.00  5.370          H  
ATOM   4189  HD2 PHE B 259     -47.029  -9.638  40.702  1.00  5.370          H  
ATOM   4190  HE1 PHE B 259     -47.196  -5.259  42.878  1.00  5.370          H  
ATOM   4191  HE2 PHE B 259     -49.054  -8.273  40.498  1.00  5.370          H  
ATOM   4192  HZ  PHE B 259     -49.149  -6.065  41.591  1.00  5.370          H  
ATOM   4193  N   THR B 260     -43.164 -11.803  42.671  1.00  2.810          N  
ATOM   4194  CA  THR B 260     -41.870 -12.490  42.698  1.00  2.680          C  
ATOM   4195  C   THR B 260     -40.896 -12.054  41.624  1.00  2.540          C  
ATOM   4196  O   THR B 260     -41.260 -11.393  40.647  1.00  2.450          O  
ATOM   4197  CB  THR B 260     -42.002 -14.021  42.685  1.00  3.800          C  
ATOM   4198  OG1 THR B 260     -42.580 -14.489  41.458  1.00  3.800          O  
ATOM   4199  CG2 THR B 260     -42.880 -14.437  43.849  1.00  3.800          C  
ATOM   4200  H   THR B 260     -44.018 -12.230  42.274  1.00  3.370          H  
ATOM   4201  HA  THR B 260     -41.407 -12.256  43.625  1.00  3.220          H  
ATOM   4202  HB  THR B 260     -41.019 -14.457  42.797  1.00  4.560          H  
ATOM   4203  HG1 THR B 260     -42.562 -15.456  41.464  1.00  4.560          H  
ATOM   4204 1HG2 THR B 260     -42.969 -15.521  43.872  1.00  4.560          H  
ATOM   4205 2HG2 THR B 260     -42.425 -14.092  44.776  1.00  4.560          H  
ATOM   4206 3HG2 THR B 260     -43.868 -13.995  43.744  1.00  4.560          H  
ATOM   4207  N   ILE B 261     -39.637 -12.464  41.788  1.00  2.540          N  
ATOM   4208  CA  ILE B 261     -38.610 -12.125  40.809  1.00  2.420          C  
ATOM   4209  C   ILE B 261     -38.984 -12.712  39.446  1.00  2.230          C  
ATOM   4210  O   ILE B 261     -39.015 -11.989  38.440  1.00  2.150          O  
ATOM   4211  CB  ILE B 261     -37.215 -12.655  41.289  1.00  3.440          C  
ATOM   4212  CG1 ILE B 261     -36.489 -11.631  42.222  1.00  3.440          C  
ATOM   4213  CG2 ILE B 261     -36.295 -13.029  40.152  1.00  3.440          C  
ATOM   4214  CD1 ILE B 261     -37.168 -11.305  43.492  1.00  3.440          C  
ATOM   4215  H   ILE B 261     -39.417 -12.961  42.659  1.00  3.050          H  
ATOM   4216  HA  ILE B 261     -38.561 -11.041  40.713  1.00  2.900          H  
ATOM   4217  HB  ILE B 261     -37.386 -13.549  41.886  1.00  4.120          H  
ATOM   4218 1HG1 ILE B 261     -35.509 -12.031  42.473  1.00  4.120          H  
ATOM   4219 2HG1 ILE B 261     -36.363 -10.708  41.669  1.00  4.120          H  
ATOM   4220 1HG2 ILE B 261     -35.376 -13.419  40.554  1.00  4.120          H  
ATOM   4221 2HG2 ILE B 261     -36.735 -13.793  39.525  1.00  4.120          H  
ATOM   4222 3HG2 ILE B 261     -36.087 -12.140  39.556  1.00  4.120          H  
ATOM   4223 1HD1 ILE B 261     -36.561 -10.604  44.025  1.00  4.120          H  
ATOM   4224 2HD1 ILE B 261     -38.147 -10.874  43.311  1.00  4.120          H  
ATOM   4225 3HD1 ILE B 261     -37.279 -12.207  44.079  1.00  4.120          H  
ATOM   4226  N   LEU B 262     -39.386 -13.988  39.428  1.00  2.190          N  
ATOM   4227  CA  LEU B 262     -39.823 -14.588  38.190  1.00  2.030          C  
ATOM   4228  C   LEU B 262     -41.085 -13.924  37.680  1.00  2.030          C  
ATOM   4229  O   LEU B 262     -41.194 -13.646  36.485  1.00  1.910          O  
ATOM   4230  CB  LEU B 262     -40.096 -16.087  38.348  1.00  2.910          C  
ATOM   4231  CG  LEU B 262     -40.645 -16.782  37.073  1.00  2.910          C  
ATOM   4232  CD1 LEU B 262     -39.637 -16.674  35.939  1.00  2.910          C  
ATOM   4233  CD2 LEU B 262     -40.968 -18.212  37.356  1.00  2.910          C  
ATOM   4234  H   LEU B 262     -39.327 -14.562  40.271  1.00  2.630          H  
ATOM   4235  HA  LEU B 262     -39.029 -14.433  37.465  1.00  2.440          H  
ATOM   4236 1HB  LEU B 262     -39.165 -16.576  38.635  1.00  3.490          H  
ATOM   4237 2HB  LEU B 262     -40.818 -16.227  39.154  1.00  3.490          H  
ATOM   4238  HG  LEU B 262     -41.553 -16.281  36.771  1.00  3.490          H  
ATOM   4239 1HD1 LEU B 262     -40.039 -17.131  35.076  1.00  3.490          H  
ATOM   4240 2HD1 LEU B 262     -39.421 -15.638  35.698  1.00  3.490          H  
ATOM   4241 3HD1 LEU B 262     -38.726 -17.182  36.227  1.00  3.490          H  
ATOM   4242 1HD2 LEU B 262     -41.376 -18.653  36.465  1.00  3.490          H  
ATOM   4243 2HD2 LEU B 262     -40.069 -18.735  37.642  1.00  3.490          H  
ATOM   4244 3HD2 LEU B 262     -41.705 -18.275  38.159  1.00  3.490          H  
ATOM   4245  N   GLU B 263     -42.054 -13.698  38.573  1.00  2.180          N  
ATOM   4246  CA  GLU B 263     -43.313 -13.093  38.189  1.00  2.240          C  
ATOM   4247  C   GLU B 263     -43.135 -11.762  37.509  1.00  2.240          C  
ATOM   4248  O   GLU B 263     -43.787 -11.522  36.491  1.00  2.220          O  
ATOM   4249  CB  GLU B 263     -44.194 -12.919  39.406  1.00  3.110          C  
ATOM   4250  CG  GLU B 263     -45.494 -12.289  39.164  1.00  3.110          C  
ATOM   4251  CD  GLU B 263     -46.301 -12.255  40.388  1.00  3.110          C  
ATOM   4252  OE1 GLU B 263     -45.798 -12.597  41.453  1.00  3.110          O  
ATOM   4253  OE2 GLU B 263     -47.438 -11.859  40.286  1.00  3.110          O  
ATOM   4254  H   GLU B 263     -41.930 -13.960  39.550  1.00  2.620          H  
ATOM   4255  HA  GLU B 263     -43.808 -13.752  37.484  1.00  2.690          H  
ATOM   4256 1HB  GLU B 263     -44.385 -13.887  39.857  1.00  3.730          H  
ATOM   4257 2HB  GLU B 263     -43.674 -12.314  40.121  1.00  3.730          H  
ATOM   4258 1HG  GLU B 263     -45.321 -11.262  38.849  1.00  3.730          H  
ATOM   4259 2HG  GLU B 263     -46.019 -12.793  38.366  1.00  3.730          H  
ATOM   4260  N   TRP B 264     -42.255 -10.894  38.023  1.00  2.300          N  
ATOM   4261  CA  TRP B 264     -42.069  -9.627  37.350  1.00  2.350          C  
ATOM   4262  C   TRP B 264     -41.586  -9.858  35.950  1.00  2.180          C  
ATOM   4263  O   TRP B 264     -42.151  -9.303  35.006  1.00  2.160          O  
ATOM   4264  CB  TRP B 264     -41.032  -8.739  38.026  1.00  3.270          C  
ATOM   4265  CG  TRP B 264     -41.499  -7.994  39.186  1.00  3.270          C  
ATOM   4266  CD1 TRP B 264     -41.061  -8.110  40.462  1.00  3.270          C  
ATOM   4267  CD2 TRP B 264     -42.535  -6.996  39.205  1.00  3.270          C  
ATOM   4268  NE1 TRP B 264     -41.730  -7.255  41.253  1.00  3.270          N  
ATOM   4269  CE2 TRP B 264     -42.647  -6.568  40.507  1.00  3.270          C  
ATOM   4270  CE3 TRP B 264     -43.370  -6.445  38.225  1.00  3.270          C  
ATOM   4271  CZ2 TRP B 264     -43.565  -5.616  40.888  1.00  3.270          C  
ATOM   4272  CZ3 TRP B 264     -44.294  -5.491  38.604  1.00  3.270          C  
ATOM   4273  CH2 TRP B 264     -44.390  -5.089  39.905  1.00  3.270          C  
ATOM   4274  H   TRP B 264     -41.771 -11.110  38.900  1.00  2.760          H  
ATOM   4275  HA  TRP B 264     -43.026  -9.117  37.315  1.00  2.820          H  
ATOM   4276 1HB  TRP B 264     -40.226  -9.382  38.367  1.00  3.920          H  
ATOM   4277 2HB  TRP B 264     -40.611  -8.039  37.308  1.00  3.920          H  
ATOM   4278  HD1 TRP B 264     -40.279  -8.790  40.801  1.00  3.920          H  
ATOM   4279  HE1 TRP B 264     -41.587  -7.145  42.279  1.00  3.920          H  
ATOM   4280  HE3 TRP B 264     -43.297  -6.763  37.186  1.00  3.920          H  
ATOM   4281  HZ2 TRP B 264     -43.652  -5.282  41.925  1.00  3.920          H  
ATOM   4282  HZ3 TRP B 264     -44.946  -5.069  37.841  1.00  3.920          H  
ATOM   4283  HH2 TRP B 264     -45.131  -4.340  40.177  1.00  3.920          H  
ATOM   4284  N   VAL B 265     -40.609 -10.744  35.783  1.00  2.060          N  
ATOM   4285  CA  VAL B 265     -40.087 -10.971  34.456  1.00  1.910          C  
ATOM   4286  C   VAL B 265     -41.144 -11.504  33.525  1.00  1.820          C  
ATOM   4287  O   VAL B 265     -41.232 -11.057  32.381  1.00  1.810          O  
ATOM   4288  CB  VAL B 265     -38.882 -11.907  34.491  1.00  2.730          C  
ATOM   4289  CG1 VAL B 265     -38.449 -12.319  33.044  1.00  2.730          C  
ATOM   4290  CG2 VAL B 265     -37.799 -11.160  35.191  1.00  2.730          C  
ATOM   4291  H   VAL B 265     -40.190 -11.210  36.603  1.00  2.470          H  
ATOM   4292  HA  VAL B 265     -39.741 -10.014  34.065  1.00  2.290          H  
ATOM   4293  HB  VAL B 265     -39.126 -12.818  35.041  1.00  3.280          H  
ATOM   4294 1HG1 VAL B 265     -37.583 -12.957  33.088  1.00  3.280          H  
ATOM   4295 2HG1 VAL B 265     -39.252 -12.857  32.542  1.00  3.280          H  
ATOM   4296 3HG1 VAL B 265     -38.199 -11.423  32.472  1.00  3.280          H  
ATOM   4297 1HG2 VAL B 265     -36.913 -11.721  35.256  1.00  3.280          H  
ATOM   4298 2HG2 VAL B 265     -37.603 -10.269  34.624  1.00  3.280          H  
ATOM   4299 3HG2 VAL B 265     -38.118 -10.903  36.194  1.00  3.280          H  
ATOM   4300  N   LEU B 266     -41.933 -12.465  33.980  1.00  1.800          N  
ATOM   4301  CA  LEU B 266     -42.918 -13.008  33.081  1.00  1.760          C  
ATOM   4302  C   LEU B 266     -43.927 -11.928  32.705  1.00  1.900          C  
ATOM   4303  O   LEU B 266     -44.335 -11.869  31.544  1.00  1.890          O  
ATOM   4304  CB  LEU B 266     -43.603 -14.219  33.717  1.00  2.480          C  
ATOM   4305  CG  LEU B 266     -42.663 -15.444  33.997  1.00  2.480          C  
ATOM   4306  CD1 LEU B 266     -43.495 -16.541  34.657  1.00  2.480          C  
ATOM   4307  CD2 LEU B 266     -41.925 -15.885  32.745  1.00  2.480          C  
ATOM   4308  H   LEU B 266     -41.811 -12.823  34.931  1.00  2.160          H  
ATOM   4309  HA  LEU B 266     -42.435 -13.304  32.162  1.00  2.110          H  
ATOM   4310 1HB  LEU B 266     -44.031 -13.903  34.673  1.00  2.980          H  
ATOM   4311 2HB  LEU B 266     -44.410 -14.549  33.067  1.00  2.980          H  
ATOM   4312  HG  LEU B 266     -41.918 -15.149  34.711  1.00  2.980          H  
ATOM   4313 1HD1 LEU B 266     -42.861 -17.388  34.908  1.00  2.980          H  
ATOM   4314 2HD1 LEU B 266     -43.941 -16.150  35.553  1.00  2.980          H  
ATOM   4315 3HD1 LEU B 266     -44.275 -16.864  33.986  1.00  2.980          H  
ATOM   4316 1HD2 LEU B 266     -41.282 -16.698  32.982  1.00  2.980          H  
ATOM   4317 2HD2 LEU B 266     -42.600 -16.182  31.994  1.00  2.980          H  
ATOM   4318 3HD2 LEU B 266     -41.316 -15.080  32.371  1.00  2.980          H  
ATOM   4319  N   ARG B 267     -44.307 -11.055  33.649  1.00  2.040          N  
ATOM   4320  CA  ARG B 267     -45.226  -9.966  33.330  1.00  2.200          C  
ATOM   4321  C   ARG B 267     -44.618  -9.013  32.288  1.00  2.170          C  
ATOM   4322  O   ARG B 267     -45.310  -8.595  31.349  1.00  2.250          O  
ATOM   4323  CB  ARG B 267     -45.601  -9.200  34.597  1.00  3.020          C  
ATOM   4324  CG  ARG B 267     -46.548  -9.954  35.540  1.00  3.020          C  
ATOM   4325  CD  ARG B 267     -46.830  -9.200  36.804  1.00  3.020          C  
ATOM   4326  NE  ARG B 267     -47.727  -9.959  37.703  1.00  3.020          N  
ATOM   4327  CZ  ARG B 267     -49.066  -9.983  37.655  1.00  3.020          C  
ATOM   4328  NH1 ARG B 267     -49.753  -9.286  36.761  1.00  3.020          N  
ATOM   4329  NH2 ARG B 267     -49.676 -10.736  38.542  1.00  3.020          N  
ATOM   4330  H   ARG B 267     -43.982 -11.178  34.616  1.00  2.450          H  
ATOM   4331  HA  ARG B 267     -46.134 -10.397  32.913  1.00  2.640          H  
ATOM   4332 1HB  ARG B 267     -44.698  -8.974  35.158  1.00  3.620          H  
ATOM   4333 2HB  ARG B 267     -46.066  -8.253  34.329  1.00  3.620          H  
ATOM   4334 1HG  ARG B 267     -47.489 -10.129  35.026  1.00  3.620          H  
ATOM   4335 2HG  ARG B 267     -46.109 -10.912  35.808  1.00  3.620          H  
ATOM   4336 1HD  ARG B 267     -45.886  -9.036  37.335  1.00  3.620          H  
ATOM   4337 2HD  ARG B 267     -47.284  -8.240  36.581  1.00  3.620          H  
ATOM   4338  HE  ARG B 267     -47.315 -10.552  38.440  1.00  3.620          H  
ATOM   4339 1HH1 ARG B 267     -49.274  -8.711  36.085  1.00  3.620          H  
ATOM   4340 2HH1 ARG B 267     -50.763  -9.329  36.753  1.00  3.620          H  
ATOM   4341 1HH2 ARG B 267     -49.088 -11.259  39.215  1.00  3.620          H  
ATOM   4342 2HH2 ARG B 267     -50.681 -10.805  38.564  1.00  3.620          H  
ATOM   4343  N   ARG B 268     -43.314  -8.709  32.428  1.00  2.110          N  
ATOM   4344  CA  ARG B 268     -42.631  -7.821  31.490  1.00  2.140          C  
ATOM   4345  C   ARG B 268     -42.575  -8.448  30.089  1.00  2.000          C  
ATOM   4346  O   ARG B 268     -42.668  -7.745  29.085  1.00  2.060          O  
ATOM   4347  CB  ARG B 268     -41.198  -7.505  31.945  1.00  2.980          C  
ATOM   4348  CG  ARG B 268     -40.961  -6.298  32.959  1.00  2.980          C  
ATOM   4349  CD  ARG B 268     -41.180  -6.639  34.381  1.00  2.980          C  
ATOM   4350  NE  ARG B 268     -40.613  -5.655  35.302  1.00  2.980          N  
ATOM   4351  CZ  ARG B 268     -41.124  -4.471  35.632  1.00  2.980          C  
ATOM   4352  NH1 ARG B 268     -42.246  -4.025  35.110  1.00  2.980          N  
ATOM   4353  NH2 ARG B 268     -40.447  -3.762  36.498  1.00  2.980          N  
ATOM   4354  H   ARG B 268     -42.820  -9.066  33.253  1.00  2.530          H  
ATOM   4355  HA  ARG B 268     -43.186  -6.889  31.433  1.00  2.570          H  
ATOM   4356 1HB  ARG B 268     -40.770  -8.397  32.397  1.00  3.580          H  
ATOM   4357 2HB  ARG B 268     -40.605  -7.279  31.066  1.00  3.580          H  
ATOM   4358 1HG  ARG B 268     -39.937  -5.982  32.898  1.00  3.580          H  
ATOM   4359 2HG  ARG B 268     -41.608  -5.472  32.685  1.00  3.580          H  
ATOM   4360 1HD  ARG B 268     -42.239  -6.773  34.603  1.00  3.580          H  
ATOM   4361 2HD  ARG B 268     -40.642  -7.554  34.555  1.00  3.580          H  
ATOM   4362  HE  ARG B 268     -39.744  -5.899  35.794  1.00  3.580          H  
ATOM   4363 1HH1 ARG B 268     -42.744  -4.589  34.443  1.00  3.580          H  
ATOM   4364 2HH1 ARG B 268     -42.606  -3.119  35.378  1.00  3.580          H  
ATOM   4365 1HH2 ARG B 268     -39.582  -4.185  36.874  1.00  3.580          H  
ATOM   4366 2HH2 ARG B 268     -40.766  -2.844  36.772  1.00  3.580          H  
ATOM   4367  N   LEU B 269     -42.471  -9.772  30.019  1.00  1.850          N  
ATOM   4368  CA  LEU B 269     -42.451 -10.468  28.739  1.00  1.730          C  
ATOM   4369  C   LEU B 269     -43.836 -10.561  28.102  1.00  1.820          C  
ATOM   4370  O   LEU B 269     -43.983 -10.405  26.888  1.00  1.840          O  
ATOM   4371  CB  LEU B 269     -41.889 -11.876  28.930  1.00  2.470          C  
ATOM   4372  CG  LEU B 269     -40.378 -12.107  28.696  1.00  2.470          C  
ATOM   4373  CD1 LEU B 269     -40.114 -12.050  27.221  1.00  2.470          C  
ATOM   4374  CD2 LEU B 269     -39.550 -11.064  29.433  1.00  2.470          C  
ATOM   4375  H   LEU B 269     -42.332 -10.296  30.889  1.00  2.220          H  
ATOM   4376  HA  LEU B 269     -41.823  -9.902  28.060  1.00  2.080          H  
ATOM   4377 1HB  LEU B 269     -42.111 -12.187  29.951  1.00  2.960          H  
ATOM   4378 2HB  LEU B 269     -42.429 -12.512  28.269  1.00  2.960          H  
ATOM   4379  HG  LEU B 269     -40.114 -13.100  29.055  1.00  2.960          H  
ATOM   4380 1HD1 LEU B 269     -39.083 -12.242  27.007  1.00  2.960          H  
ATOM   4381 2HD1 LEU B 269     -40.718 -12.806  26.765  1.00  2.960          H  
ATOM   4382 3HD1 LEU B 269     -40.377 -11.080  26.819  1.00  2.960          H  
ATOM   4383 1HD2 LEU B 269     -38.500 -11.232  29.264  1.00  2.960          H  
ATOM   4384 2HD2 LEU B 269     -39.805 -10.082  29.079  1.00  2.960          H  
ATOM   4385 3HD2 LEU B 269     -39.747 -11.121  30.488  1.00  2.960          H  
ATOM   4386  N   LYS B 270     -44.877 -10.751  28.914  1.00  1.900          N  
ATOM   4387  CA  LYS B 270     -46.242 -10.823  28.391  1.00  2.010          C  
ATOM   4388  C   LYS B 270     -46.614  -9.531  27.662  1.00  2.100          C  
ATOM   4389  O   LYS B 270     -47.358  -9.563  26.684  1.00  2.190          O  
ATOM   4390  CB  LYS B 270     -47.246 -11.123  29.497  1.00  2.770          C  
ATOM   4391  CG  LYS B 270     -47.174 -12.548  30.038  1.00  2.770          C  
ATOM   4392  CD  LYS B 270     -48.160 -12.747  31.169  1.00  2.770          C  
ATOM   4393  CE  LYS B 270     -47.993 -14.106  31.835  1.00  2.770          C  
ATOM   4394  NZ  LYS B 270     -48.944 -14.272  32.961  1.00  2.770          N  
ATOM   4395  H   LYS B 270     -44.703 -10.925  29.908  1.00  2.280          H  
ATOM   4396  HA  LYS B 270     -46.287 -11.636  27.667  1.00  2.410          H  
ATOM   4397 1HB  LYS B 270     -47.069 -10.441  30.332  1.00  3.320          H  
ATOM   4398 2HB  LYS B 270     -48.255 -10.943  29.133  1.00  3.320          H  
ATOM   4399 1HG  LYS B 270     -47.423 -13.238  29.232  1.00  3.320          H  
ATOM   4400 2HG  LYS B 270     -46.179 -12.777  30.372  1.00  3.320          H  
ATOM   4401 1HD  LYS B 270     -48.008 -11.970  31.918  1.00  3.320          H  
ATOM   4402 2HD  LYS B 270     -49.175 -12.664  30.784  1.00  3.320          H  
ATOM   4403 1HE  LYS B 270     -48.151 -14.907  31.112  1.00  3.320          H  
ATOM   4404 2HE  LYS B 270     -46.975 -14.180  32.226  1.00  3.320          H  
ATOM   4405 1HZ  LYS B 270     -48.792 -15.179  33.424  1.00  3.320          H  
ATOM   4406 2HZ  LYS B 270     -48.792 -13.546  33.638  1.00  3.320          H  
ATOM   4407 3HZ  LYS B 270     -49.891 -14.224  32.626  1.00  3.320          H  
ATOM   4408  N   LYS B 271     -46.062  -8.401  28.120  1.00  2.150          N  
ATOM   4409  CA  LYS B 271     -46.275  -7.083  27.513  1.00  2.260          C  
ATOM   4410  C   LYS B 271     -45.818  -6.957  26.048  1.00  2.220          C  
ATOM   4411  O   LYS B 271     -46.221  -6.006  25.376  1.00  2.340          O  
ATOM   4412  CB  LYS B 271     -45.572  -5.995  28.317  1.00  3.120          C  
ATOM   4413  CG  LYS B 271     -46.190  -5.682  29.653  1.00  3.120          C  
ATOM   4414  CD  LYS B 271     -45.369  -4.633  30.381  1.00  3.120          C  
ATOM   4415  CE  LYS B 271     -45.948  -4.286  31.742  1.00  3.120          C  
ATOM   4416  NZ  LYS B 271     -47.187  -3.495  31.614  1.00  3.120          N  
ATOM   4417  H   LYS B 271     -45.524  -8.463  28.994  1.00  2.580          H  
ATOM   4418  HA  LYS B 271     -47.345  -6.883  27.533  1.00  2.710          H  
ATOM   4419 1HB  LYS B 271     -44.543  -6.283  28.483  1.00  3.740          H  
ATOM   4420 2HB  LYS B 271     -45.559  -5.077  27.734  1.00  3.740          H  
ATOM   4421 1HG  LYS B 271     -47.201  -5.319  29.493  1.00  3.740          H  
ATOM   4422 2HG  LYS B 271     -46.237  -6.584  30.251  1.00  3.740          H  
ATOM   4423 1HD  LYS B 271     -44.351  -4.998  30.508  1.00  3.740          H  
ATOM   4424 2HD  LYS B 271     -45.334  -3.731  29.776  1.00  3.740          H  
ATOM   4425 1HE  LYS B 271     -46.162  -5.203  32.292  1.00  3.740          H  
ATOM   4426 2HE  LYS B 271     -45.214  -3.704  32.297  1.00  3.740          H  
ATOM   4427 1HZ  LYS B 271     -47.547  -3.259  32.534  1.00  3.740          H  
ATOM   4428 2HZ  LYS B 271     -46.939  -2.660  31.101  1.00  3.740          H  
ATOM   4429 3HZ  LYS B 271     -47.886  -4.014  31.108  1.00  3.740          H  
ATOM   4430  N   SER B 272     -44.944  -7.857  25.573  1.00  2.100          N  
ATOM   4431  CA  SER B 272     -44.426  -7.810  24.201  1.00  2.100          C  
ATOM   4432  C   SER B 272     -45.492  -7.864  23.126  1.00  2.190          C  
ATOM   4433  O   SER B 272     -46.487  -8.578  23.231  1.00  2.240          O  
ATOM   4434  CB  SER B 272     -43.481  -8.944  23.916  1.00  2.940          C  
ATOM   4435  OG  SER B 272     -43.129  -8.940  22.536  1.00  2.940          O  
ATOM   4436  H   SER B 272     -44.655  -8.635  26.172  1.00  2.520          H  
ATOM   4437  HA  SER B 272     -43.883  -6.875  24.077  1.00  2.520          H  
ATOM   4438 1HB  SER B 272     -42.589  -8.859  24.535  1.00  3.530          H  
ATOM   4439 2HB  SER B 272     -43.978  -9.872  24.167  1.00  3.530          H  
ATOM   4440  HG  SER B 272     -42.590  -8.116  22.407  1.00  3.530          H  
ATOM   4441  N   LYS B 273     -45.252  -7.115  22.063  1.00  2.260          N  
ATOM   4442  CA  LYS B 273     -46.147  -7.052  20.913  1.00  2.370          C  
ATOM   4443  C   LYS B 273     -45.794  -8.075  19.840  1.00  2.310          C  
ATOM   4444  O   LYS B 273     -46.487  -8.177  18.827  1.00  3.040          O  
ATOM   4445  CB  LYS B 273     -46.106  -5.661  20.279  1.00  3.270          C  
ATOM   4446  CG  LYS B 273     -46.637  -4.539  21.152  1.00  3.270          C  
ATOM   4447  CD  LYS B 273     -46.542  -3.196  20.421  1.00  3.270          C  
ATOM   4448  CE  LYS B 273     -47.064  -2.051  21.276  1.00  3.270          C  
ATOM   4449  NZ  LYS B 273     -46.926  -0.738  20.585  1.00  3.270          N  
ATOM   4450  H   LYS B 273     -44.368  -6.588  22.058  1.00  2.710          H  
ATOM   4451  HA  LYS B 273     -47.161  -7.259  21.257  1.00  2.840          H  
ATOM   4452 1HB  LYS B 273     -45.070  -5.419  20.030  1.00  3.930          H  
ATOM   4453 2HB  LYS B 273     -46.673  -5.668  19.350  1.00  3.930          H  
ATOM   4454 1HG  LYS B 273     -47.672  -4.742  21.421  1.00  3.930          H  
ATOM   4455 2HG  LYS B 273     -46.040  -4.493  22.069  1.00  3.930          H  
ATOM   4456 1HD  LYS B 273     -45.493  -3.004  20.177  1.00  3.930          H  
ATOM   4457 2HD  LYS B 273     -47.112  -3.242  19.495  1.00  3.930          H  
ATOM   4458 1HE  LYS B 273     -48.116  -2.223  21.501  1.00  3.930          H  
ATOM   4459 2HE  LYS B 273     -46.502  -2.020  22.211  1.00  3.930          H  
ATOM   4460 1HZ  LYS B 273     -47.280  -0.001  21.180  1.00  3.930          H  
ATOM   4461 2HZ  LYS B 273     -45.950  -0.567  20.382  1.00  3.930          H  
ATOM   4462 3HZ  LYS B 273     -47.451  -0.751  19.721  1.00  3.930          H  
ATOM   4463  N   GLN B 274     -44.679  -8.779  20.025  1.00  1.840          N  
ATOM   4464  CA  GLN B 274     -44.212  -9.714  19.010  1.00  1.810          C  
ATOM   4465  C   GLN B 274     -44.311 -11.183  19.437  1.00  1.720          C  
ATOM   4466  O   GLN B 274     -44.498 -12.068  18.599  1.00  1.920          O  
ATOM   4467  CB  GLN B 274     -42.772  -9.386  18.650  1.00  2.550          C  
ATOM   4468  CG  GLN B 274     -42.524  -7.970  18.126  1.00  2.550          C  
ATOM   4469  CD  GLN B 274     -43.198  -7.702  16.821  1.00  2.550          C  
ATOM   4470  OE1 GLN B 274     -42.995  -8.434  15.845  1.00  2.550          O  
ATOM   4471  NE2 GLN B 274     -44.008  -6.657  16.781  1.00  2.550          N  
ATOM   4472  H   GLN B 274     -44.172  -8.659  20.898  1.00  2.210          H  
ATOM   4473  HA  GLN B 274     -44.828  -9.592  18.119  1.00  2.170          H  
ATOM   4474 1HB  GLN B 274     -42.121  -9.574  19.499  1.00  3.060          H  
ATOM   4475 2HB  GLN B 274     -42.500 -10.043  17.855  1.00  3.060          H  
ATOM   4476 1HG  GLN B 274     -42.897  -7.255  18.858  1.00  3.060          H  
ATOM   4477 2HG  GLN B 274     -41.456  -7.820  17.983  1.00  3.060          H  
ATOM   4478 1HE2 GLN B 274     -44.487  -6.426  15.933  1.00  3.060          H  
ATOM   4479 2HE2 GLN B 274     -44.138  -6.088  17.595  1.00  3.060          H  
ATOM   4480  N   LEU B 275     -44.188 -11.439  20.735  1.00  1.560          N  
ATOM   4481  CA  LEU B 275     -44.173 -12.811  21.246  1.00  1.470          C  
ATOM   4482  C   LEU B 275     -45.517 -13.494  21.229  1.00  1.590          C  
ATOM   4483  O   LEU B 275     -46.551 -12.866  21.467  1.00  1.770          O  
ATOM   4484  CB  LEU B 275     -43.680 -12.830  22.698  1.00  2.090          C  
ATOM   4485  CG  LEU B 275     -42.246 -12.416  22.935  1.00  2.090          C  
ATOM   4486  CD1 LEU B 275     -41.986 -12.307  24.388  1.00  2.090          C  
ATOM   4487  CD2 LEU B 275     -41.355 -13.459  22.376  1.00  2.090          C  
ATOM   4488  H   LEU B 275     -44.051 -10.659  21.374  1.00  1.870          H  
ATOM   4489  HA  LEU B 275     -43.523 -13.402  20.611  1.00  1.760          H  
ATOM   4490 1HB  LEU B 275     -44.319 -12.163  23.279  1.00  2.510          H  
ATOM   4491 2HB  LEU B 275     -43.806 -13.843  23.091  1.00  2.510          H  
ATOM   4492  HG  LEU B 275     -42.051 -11.452  22.468  1.00  2.510          H  
ATOM   4493 1HD1 LEU B 275     -40.948 -12.020  24.519  1.00  2.510          H  
ATOM   4494 2HD1 LEU B 275     -42.624 -11.565  24.845  1.00  2.510          H  
ATOM   4495 3HD1 LEU B 275     -42.170 -13.267  24.857  1.00  2.510          H  
ATOM   4496 1HD2 LEU B 275     -40.333 -13.192  22.543  1.00  2.510          H  
ATOM   4497 2HD2 LEU B 275     -41.570 -14.407  22.859  1.00  2.510          H  
ATOM   4498 3HD2 LEU B 275     -41.528 -13.542  21.344  1.00  2.510          H  
ATOM   4499  N   THR B 276     -45.492 -14.813  21.002  1.00  1.550          N  
ATOM   4500  CA  THR B 276     -46.709 -15.599  21.069  1.00  1.660          C  
ATOM   4501  C   THR B 276     -46.659 -16.559  22.260  1.00  1.650          C  
ATOM   4502  O   THR B 276     -47.702 -16.946  22.788  1.00  1.820          O  
ATOM   4503  CB  THR B 276     -46.902 -16.411  19.772  1.00  2.280          C  
ATOM   4504  OG1 THR B 276     -45.830 -17.356  19.627  1.00  2.280          O  
ATOM   4505  CG2 THR B 276     -46.855 -15.456  18.580  1.00  2.280          C  
ATOM   4506  H   THR B 276     -44.613 -15.281  20.773  1.00  1.860          H  
ATOM   4507  HA  THR B 276     -47.559 -14.930  21.203  1.00  1.990          H  
ATOM   4508  HB  THR B 276     -47.855 -16.936  19.795  1.00  2.740          H  
ATOM   4509  HG1 THR B 276     -45.987 -18.116  20.206  1.00  2.740          H  
ATOM   4510 1HG2 THR B 276     -46.981 -16.019  17.656  1.00  2.740          H  
ATOM   4511 2HG2 THR B 276     -47.656 -14.725  18.674  1.00  2.740          H  
ATOM   4512 3HG2 THR B 276     -45.897 -14.936  18.554  1.00  2.740          H  
ATOM   4513  N   GLU B 277     -45.446 -16.895  22.724  1.00  1.490          N  
ATOM   4514  CA  GLU B 277     -45.310 -17.817  23.861  1.00  1.520          C  
ATOM   4515  C   GLU B 277     -44.023 -17.628  24.648  1.00  1.360          C  
ATOM   4516  O   GLU B 277     -42.975 -17.330  24.073  1.00  1.260          O  
ATOM   4517  CB  GLU B 277     -45.426 -19.282  23.413  1.00  2.120          C  
ATOM   4518  CG  GLU B 277     -45.380 -20.318  24.582  1.00  2.120          C  
ATOM   4519  CD  GLU B 277     -45.657 -21.708  24.142  1.00  2.120          C  
ATOM   4520  OE1 GLU B 277     -45.868 -21.890  22.976  1.00  2.120          O  
ATOM   4521  OE2 GLU B 277     -45.656 -22.608  24.956  1.00  2.120          O  
ATOM   4522  H   GLU B 277     -44.624 -16.569  22.214  1.00  1.790          H  
ATOM   4523  HA  GLU B 277     -46.137 -17.624  24.546  1.00  1.820          H  
ATOM   4524 1HB  GLU B 277     -46.366 -19.423  22.880  1.00  2.540          H  
ATOM   4525 2HB  GLU B 277     -44.619 -19.512  22.721  1.00  2.540          H  
ATOM   4526 1HG  GLU B 277     -44.384 -20.314  25.027  1.00  2.540          H  
ATOM   4527 2HG  GLU B 277     -46.096 -20.033  25.349  1.00  2.540          H  
ATOM   4528  N   ILE B 278     -44.136 -17.774  25.967  1.00  1.390          N  
ATOM   4529  CA  ILE B 278     -43.010 -17.729  26.888  1.00  1.320          C  
ATOM   4530  C   ILE B 278     -42.872 -19.056  27.641  1.00  1.300          C  
ATOM   4531  O   ILE B 278     -43.863 -19.586  28.175  1.00  1.420          O  
ATOM   4532  CB  ILE B 278     -43.109 -16.535  27.866  1.00  1.880          C  
ATOM   4533  CG1 ILE B 278     -43.156 -15.207  27.071  1.00  1.880          C  
ATOM   4534  CG2 ILE B 278     -41.919 -16.516  28.812  1.00  1.880          C  
ATOM   4535  CD1 ILE B 278     -44.517 -14.553  26.943  1.00  1.880          C  
ATOM   4536  H   ILE B 278     -45.057 -17.980  26.337  1.00  1.670          H  
ATOM   4537  HA  ILE B 278     -42.096 -17.597  26.310  1.00  1.580          H  
ATOM   4538  HB  ILE B 278     -44.027 -16.613  28.443  1.00  2.250          H  
ATOM   4539 1HG1 ILE B 278     -42.478 -14.528  27.532  1.00  2.250          H  
ATOM   4540 2HG1 ILE B 278     -42.803 -15.401  26.063  1.00  2.250          H  
ATOM   4541 1HG2 ILE B 278     -42.009 -15.666  29.484  1.00  2.250          H  
ATOM   4542 2HG2 ILE B 278     -41.881 -17.433  29.403  1.00  2.250          H  
ATOM   4543 3HG2 ILE B 278     -41.007 -16.425  28.226  1.00  2.250          H  
ATOM   4544 1HD1 ILE B 278     -44.422 -13.632  26.359  1.00  2.250          H  
ATOM   4545 2HD1 ILE B 278     -45.210 -15.223  26.442  1.00  2.250          H  
ATOM   4546 3HD1 ILE B 278     -44.899 -14.309  27.936  1.00  2.250          H  
ATOM   4547  N   ILE B 279     -41.642 -19.587  27.629  1.00  1.180          N  
ATOM   4548  CA  ILE B 279     -41.278 -20.841  28.280  1.00  1.180          C  
ATOM   4549  C   ILE B 279     -40.096 -20.622  29.244  1.00  1.090          C  
ATOM   4550  O   ILE B 279     -39.211 -19.814  28.959  1.00  1.030          O  
ATOM   4551  CB  ILE B 279     -40.930 -21.921  27.206  1.00  1.650          C  
ATOM   4552  CG1 ILE B 279     -40.716 -23.322  27.827  1.00  1.650          C  
ATOM   4553  CG2 ILE B 279     -39.681 -21.519  26.482  1.00  1.650          C  
ATOM   4554  CD1 ILE B 279     -40.745 -24.477  26.811  1.00  1.650          C  
ATOM   4555  H   ILE B 279     -40.911 -19.063  27.135  1.00  1.420          H  
ATOM   4556  HA  ILE B 279     -42.133 -21.172  28.840  1.00  1.420          H  
ATOM   4557  HB  ILE B 279     -41.753 -21.987  26.493  1.00  1.980          H  
ATOM   4558 1HG1 ILE B 279     -39.751 -23.350  28.339  1.00  1.980          H  
ATOM   4559 2HG1 ILE B 279     -41.478 -23.495  28.545  1.00  1.980          H  
ATOM   4560 1HG2 ILE B 279     -39.442 -22.232  25.707  1.00  1.980          H  
ATOM   4561 2HG2 ILE B 279     -39.842 -20.550  26.037  1.00  1.980          H  
ATOM   4562 3HG2 ILE B 279     -38.850 -21.467  27.175  1.00  1.980          H  
ATOM   4563 1HD1 ILE B 279     -40.606 -25.408  27.338  1.00  1.980          H  
ATOM   4564 2HD1 ILE B 279     -41.708 -24.494  26.299  1.00  1.980          H  
ATOM   4565 3HD1 ILE B 279     -39.961 -24.369  26.077  1.00  1.980          H  
ATOM   4566  N   LEU B 280     -40.077 -21.318  30.376  1.00  1.150          N  
ATOM   4567  CA  LEU B 280     -38.931 -21.191  31.276  1.00  1.140          C  
ATOM   4568  C   LEU B 280     -37.905 -22.254  30.990  1.00  1.070          C  
ATOM   4569  O   LEU B 280     -38.247 -23.375  30.613  1.00  1.110          O  
ATOM   4570  CB  LEU B 280     -39.240 -21.422  32.748  1.00  1.600          C  
ATOM   4571  CG  LEU B 280     -40.267 -20.640  33.428  1.00  1.600          C  
ATOM   4572  CD1 LEU B 280     -40.220 -21.049  34.873  1.00  1.600          C  
ATOM   4573  CD2 LEU B 280     -40.064 -19.209  33.254  1.00  1.600          C  
ATOM   4574  H   LEU B 280     -40.874 -21.920  30.580  1.00  1.380          H  
ATOM   4575  HA  LEU B 280     -38.459 -20.221  31.134  1.00  1.370          H  
ATOM   4576 1HB  LEU B 280     -39.506 -22.454  32.857  1.00  1.920          H  
ATOM   4577 2HB  LEU B 280     -38.311 -21.266  33.296  1.00  1.920          H  
ATOM   4578  HG  LEU B 280     -41.250 -20.897  33.034  1.00  1.920          H  
ATOM   4579 1HD1 LEU B 280     -40.944 -20.510  35.382  1.00  1.920          H  
ATOM   4580 2HD1 LEU B 280     -40.404 -22.117  34.975  1.00  1.920          H  
ATOM   4581 3HD1 LEU B 280     -39.247 -20.812  35.296  1.00  1.920          H  
ATOM   4582 1HD2 LEU B 280     -40.854 -18.716  33.790  1.00  1.920          H  
ATOM   4583 2HD2 LEU B 280     -39.090 -18.910  33.647  1.00  1.920          H  
ATOM   4584 3HD2 LEU B 280     -40.132 -18.958  32.200  1.00  1.920          H  
ATOM   4585  N   ALA B 281     -36.648 -21.950  31.266  1.00  1.020          N  
ATOM   4586  CA  ALA B 281     -35.598 -22.959  31.201  1.00  1.030          C  
ATOM   4587  C   ALA B 281     -35.010 -23.224  32.594  1.00  1.150          C  
ATOM   4588  O   ALA B 281     -34.249 -22.397  33.131  1.00  1.220          O  
ATOM   4589  CB  ALA B 281     -34.529 -22.523  30.231  1.00  1.440          C  
ATOM   4590  H   ALA B 281     -36.430 -20.985  31.531  1.00  1.220          H  
ATOM   4591  HA  ALA B 281     -36.035 -23.897  30.850  1.00  1.240          H  
ATOM   4592 1HB  ALA B 281     -33.788 -23.273  30.174  1.00  1.730          H  
ATOM   4593 2HB  ALA B 281     -34.976 -22.387  29.262  1.00  1.730          H  
ATOM   4594 3HB  ALA B 281     -34.088 -21.597  30.569  1.00  1.730          H  
ATOM   4595  N   THR B 282     -35.368 -24.373  33.186  1.00  1.310          N  
ATOM   4596  CA  THR B 282     -34.938 -24.710  34.546  1.00  1.500          C  
ATOM   4597  C   THR B 282     -34.339 -26.123  34.557  1.00  1.700          C  
ATOM   4598  O   THR B 282     -34.424 -26.827  33.541  1.00  1.690          O  
ATOM   4599  CB  THR B 282     -36.107 -24.643  35.543  1.00  2.020          C  
ATOM   4600  OG1 THR B 282     -37.018 -25.722  35.314  1.00  2.020          O  
ATOM   4601  CG2 THR B 282     -36.867 -23.338  35.351  1.00  2.020          C  
ATOM   4602  H   THR B 282     -36.005 -25.029  32.709  1.00  1.570          H  
ATOM   4603  HA  THR B 282     -34.167 -24.009  34.868  1.00  1.800          H  
ATOM   4604  HB  THR B 282     -35.727 -24.677  36.539  1.00  2.430          H  
ATOM   4605  HG1 THR B 282     -36.606 -26.562  35.581  1.00  2.430          H  
ATOM   4606 1HG2 THR B 282     -37.685 -23.288  36.065  1.00  2.430          H  
ATOM   4607 2HG2 THR B 282     -36.188 -22.515  35.518  1.00  2.430          H  
ATOM   4608 3HG2 THR B 282     -37.270 -23.283  34.345  1.00  2.430          H  
ATOM   4609  N   SER B 283     -33.746 -26.543  35.689  1.00  1.970          N  
ATOM   4610  CA  SER B 283     -33.121 -27.864  35.784  1.00  2.220          C  
ATOM   4611  C   SER B 283     -34.003 -28.940  36.388  1.00  2.370          C  
ATOM   4612  O   SER B 283     -35.204 -28.751  36.589  1.00  2.390          O  
ATOM   4613  CB  SER B 283     -31.848 -27.779  36.600  1.00  3.010          C  
ATOM   4614  OG  SER B 283     -31.159 -29.010  36.588  1.00  3.010          O  
ATOM   4615  H   SER B 283     -33.722 -25.942  36.528  1.00  2.360          H  
ATOM   4616  HA  SER B 283     -32.857 -28.179  34.783  1.00  2.660          H  
ATOM   4617 1HB  SER B 283     -31.210 -26.996  36.191  1.00  3.610          H  
ATOM   4618 2HB  SER B 283     -32.094 -27.497  37.626  1.00  3.610          H  
ATOM   4619  HG  SER B 283     -30.342 -28.864  37.081  1.00  3.610          H  
ATOM   4620  N   ASN B 284     -33.385 -30.093  36.661  1.00  2.600          N  
ATOM   4621  CA  ASN B 284     -34.071 -31.280  37.172  1.00  2.860          C  
ATOM   4622  C   ASN B 284     -34.107 -31.329  38.695  1.00  2.950          C  
ATOM   4623  O   ASN B 284     -34.648 -32.262  39.297  1.00  3.400          O  
ATOM   4624  CB  ASN B 284     -33.366 -32.529  36.671  1.00  3.900          C  
ATOM   4625  CG  ASN B 284     -33.502 -32.777  35.203  1.00  3.900          C  
ATOM   4626  OD1 ASN B 284     -34.486 -32.420  34.562  1.00  3.900          O  
ATOM   4627  ND2 ASN B 284     -32.505 -33.407  34.646  1.00  3.900          N  
ATOM   4628  H   ASN B 284     -32.388 -30.138  36.473  1.00  3.120          H  
ATOM   4629  HA  ASN B 284     -35.096 -31.260  36.816  1.00  3.430          H  
ATOM   4630 1HB  ASN B 284     -32.305 -32.445  36.904  1.00  4.680          H  
ATOM   4631 2HB  ASN B 284     -33.740 -33.395  37.207  1.00  4.680          H  
ATOM   4632 1HD2 ASN B 284     -32.527 -33.613  33.670  1.00  4.680          H  
ATOM   4633 2HD2 ASN B 284     -31.716 -33.686  35.195  1.00  4.680          H  
ATOM   4634  N   LEU B 285     -33.544 -30.300  39.299  1.00  2.910          N  
ATOM   4635  CA  LEU B 285     -33.432 -30.149  40.733  1.00  3.080          C  
ATOM   4636  C   LEU B 285     -34.807 -30.003  41.354  1.00  3.480          C  
ATOM   4637  O   LEU B 285     -35.642 -29.253  40.843  1.00  4.140          O  
ATOM   4638  CB  LEU B 285     -32.651 -28.873  41.027  1.00  4.240          C  
ATOM   4639  CG  LEU B 285     -31.207 -28.784  40.539  1.00  4.240          C  
ATOM   4640  CD1 LEU B 285     -30.722 -27.352  40.771  1.00  4.240          C  
ATOM   4641  CD2 LEU B 285     -30.334 -29.781  41.278  1.00  4.240          C  
ATOM   4642  H   LEU B 285     -33.159 -29.586  38.699  1.00  3.490          H  
ATOM   4643  HA  LEU B 285     -32.949 -31.029  41.154  1.00  3.700          H  
ATOM   4644 1HB  LEU B 285     -33.195 -28.029  40.599  1.00  5.090          H  
ATOM   4645 2HB  LEU B 285     -32.616 -28.762  42.104  1.00  5.090          H  
ATOM   4646  HG  LEU B 285     -31.163 -28.993  39.476  1.00  5.090          H  
ATOM   4647 1HD1 LEU B 285     -29.707 -27.259  40.421  1.00  5.090          H  
ATOM   4648 2HD1 LEU B 285     -31.363 -26.653  40.219  1.00  5.090          H  
ATOM   4649 3HD1 LEU B 285     -30.762 -27.116  41.832  1.00  5.090          H  
ATOM   4650 1HD2 LEU B 285     -29.308 -29.693  40.922  1.00  5.090          H  
ATOM   4651 2HD2 LEU B 285     -30.363 -29.576  42.348  1.00  5.090          H  
ATOM   4652 3HD2 LEU B 285     -30.683 -30.794  41.095  1.00  5.090          H  
ATOM   4653  N   SER B 286     -35.010 -30.588  42.536  1.00  3.440          N  
ATOM   4654  CA  SER B 286     -36.303 -30.465  43.213  1.00  3.500          C  
ATOM   4655  C   SER B 286     -36.660 -29.011  43.534  1.00  3.340          C  
ATOM   4656  O   SER B 286     -37.845 -28.649  43.602  1.00  3.570          O  
ATOM   4657  CB  SER B 286     -36.273 -31.263  44.495  1.00  4.880          C  
ATOM   4658  OG  SER B 286     -35.358 -30.705  45.400  1.00  4.880          O  
ATOM   4659  H   SER B 286     -34.297 -31.176  42.945  1.00  4.130          H  
ATOM   4660  HA  SER B 286     -37.070 -30.881  42.556  1.00  4.200          H  
ATOM   4661 1HB  SER B 286     -37.268 -31.278  44.938  1.00  5.850          H  
ATOM   4662 2HB  SER B 286     -35.995 -32.293  44.277  1.00  5.850          H  
ATOM   4663  HG  SER B 286     -35.410 -31.245  46.196  1.00  5.850          H  
ATOM   4664  N   ILE B 287     -35.643 -28.156  43.663  1.00  3.120          N  
ATOM   4665  CA  ILE B 287     -35.885 -26.754  43.932  1.00  3.080          C  
ATOM   4666  C   ILE B 287     -36.555 -26.106  42.703  1.00  2.570          C  
ATOM   4667  O   ILE B 287     -37.431 -25.248  42.843  1.00  2.520          O  
ATOM   4668  CB  ILE B 287     -34.555 -26.041  44.329  1.00  4.330          C  
ATOM   4669  CG1 ILE B 287     -34.879 -24.720  44.996  1.00  4.330          C  
ATOM   4670  CG2 ILE B 287     -33.625 -25.829  43.107  1.00  4.330          C  
ATOM   4671  CD1 ILE B 287     -33.702 -23.990  45.686  1.00  4.330          C  
ATOM   4672  H   ILE B 287     -34.700 -28.516  43.644  1.00  3.740          H  
ATOM   4673  HA  ILE B 287     -36.571 -26.676  44.773  1.00  3.700          H  
ATOM   4674  HB  ILE B 287     -34.038 -26.662  45.057  1.00  5.190          H  
ATOM   4675 1HG1 ILE B 287     -35.294 -24.097  44.251  1.00  5.190          H  
ATOM   4676 2HG1 ILE B 287     -35.645 -24.903  45.749  1.00  5.190          H  
ATOM   4677 1HG2 ILE B 287     -32.701 -25.363  43.411  1.00  5.190          H  
ATOM   4678 2HG2 ILE B 287     -33.406 -26.767  42.674  1.00  5.190          H  
ATOM   4679 3HG2 ILE B 287     -34.092 -25.197  42.362  1.00  5.190          H  
ATOM   4680 1HD1 ILE B 287     -34.062 -23.063  46.127  1.00  5.190          H  
ATOM   4681 2HD1 ILE B 287     -33.288 -24.624  46.471  1.00  5.190          H  
ATOM   4682 3HD1 ILE B 287     -32.924 -23.756  44.971  1.00  5.190          H  
ATOM   4683  N   ASP B 288     -36.170 -26.538  41.497  1.00  2.400          N  
ATOM   4684  CA  ASP B 288     -36.759 -26.005  40.288  1.00  2.110          C  
ATOM   4685  C   ASP B 288     -38.129 -26.620  40.055  1.00  2.070          C  
ATOM   4686  O   ASP B 288     -39.021 -25.947  39.544  1.00  1.930          O  
ATOM   4687  CB  ASP B 288     -35.837 -26.132  39.076  1.00  3.070          C  
ATOM   4688  CG  ASP B 288     -34.620 -25.103  39.100  1.00  3.070          C  
ATOM   4689  OD1 ASP B 288     -34.645 -24.189  39.916  1.00  3.070          O  
ATOM   4690  OD2 ASP B 288     -33.733 -25.198  38.249  1.00  3.070          O  
ATOM   4691  H   ASP B 288     -35.497 -27.293  41.414  1.00  2.880          H  
ATOM   4692  HA  ASP B 288     -36.908 -24.935  40.438  1.00  2.530          H  
ATOM   4693 1HB  ASP B 288     -35.433 -27.153  39.050  1.00  3.680          H  
ATOM   4694 2HB  ASP B 288     -36.426 -26.008  38.178  1.00  3.680          H  
ATOM   4695  N   ASP B 289     -38.334 -27.874  40.482  1.00  2.280          N  
ATOM   4696  CA  ASP B 289     -39.660 -28.488  40.333  1.00  2.420          C  
ATOM   4697  C   ASP B 289     -40.684 -27.629  41.092  1.00  2.500          C  
ATOM   4698  O   ASP B 289     -41.822 -27.436  40.642  1.00  2.520          O  
ATOM   4699  CB  ASP B 289     -39.689 -29.912  40.891  1.00  3.330          C  
ATOM   4700  CG  ASP B 289     -38.922 -30.943  40.053  1.00  3.330          C  
ATOM   4701  OD1 ASP B 289     -38.597 -30.674  38.914  1.00  3.330          O  
ATOM   4702  OD2 ASP B 289     -38.656 -31.993  40.582  1.00  3.330          O  
ATOM   4703  H   ASP B 289     -37.534 -28.408  40.837  1.00  2.740          H  
ATOM   4704  HA  ASP B 289     -39.926 -28.512  39.276  1.00  2.900          H  
ATOM   4705 1HB  ASP B 289     -39.285 -29.907  41.899  1.00  4.000          H  
ATOM   4706 2HB  ASP B 289     -40.725 -30.237  40.965  1.00  4.000          H  
ATOM   4707  N   SER B 290     -40.270 -27.096  42.248  1.00  2.620          N  
ATOM   4708  CA  SER B 290     -41.140 -26.206  43.007  1.00  2.760          C  
ATOM   4709  C   SER B 290     -41.464 -24.977  42.155  1.00  2.540          C  
ATOM   4710  O   SER B 290     -42.635 -24.590  42.021  1.00  2.570          O  
ATOM   4711  CB  SER B 290     -40.484 -25.780  44.306  1.00  3.810          C  
ATOM   4712  OG  SER B 290     -41.325 -24.931  45.041  1.00  3.810          O  
ATOM   4713  H   SER B 290     -39.351 -27.369  42.613  1.00  3.140          H  
ATOM   4714  HA  SER B 290     -42.068 -26.730  43.233  1.00  3.310          H  
ATOM   4715 1HB  SER B 290     -40.237 -26.663  44.895  1.00  4.570          H  
ATOM   4716 2HB  SER B 290     -39.556 -25.265  44.091  1.00  4.570          H  
ATOM   4717  HG  SER B 290     -40.842 -24.711  45.839  1.00  4.570          H  
ATOM   4718  N   LEU B 291     -40.430 -24.385  41.531  1.00  2.360          N  
ATOM   4719  CA  LEU B 291     -40.669 -23.219  40.689  1.00  2.200          C  
ATOM   4720  C   LEU B 291     -41.587 -23.549  39.524  1.00  2.090          C  
ATOM   4721  O   LEU B 291     -42.381 -22.703  39.125  1.00  2.080          O  
ATOM   4722  CB  LEU B 291     -39.397 -22.666  40.066  1.00  3.140          C  
ATOM   4723  CG  LEU B 291     -39.513 -21.286  39.353  1.00  3.140          C  
ATOM   4724  CD1 LEU B 291     -39.944 -20.181  40.388  1.00  3.140          C  
ATOM   4725  CD2 LEU B 291     -38.190 -20.978  38.741  1.00  3.140          C  
ATOM   4726  H   LEU B 291     -39.475 -24.718  41.717  1.00  2.830          H  
ATOM   4727  HA  LEU B 291     -41.143 -22.470  41.308  1.00  2.640          H  
ATOM   4728 1HB  LEU B 291     -38.656 -22.602  40.797  1.00  3.770          H  
ATOM   4729 2HB  LEU B 291     -39.050 -23.383  39.320  1.00  3.770          H  
ATOM   4730  HG  LEU B 291     -40.264 -21.320  38.564  1.00  3.770          H  
ATOM   4731 1HD1 LEU B 291     -40.001 -19.219  39.900  1.00  3.770          H  
ATOM   4732 2HD1 LEU B 291     -40.912 -20.399  40.809  1.00  3.770          H  
ATOM   4733 3HD1 LEU B 291     -39.212 -20.129  41.188  1.00  3.770          H  
ATOM   4734 1HD2 LEU B 291     -38.227 -20.024  38.242  1.00  3.770          H  
ATOM   4735 2HD2 LEU B 291     -37.447 -20.952  39.512  1.00  3.770          H  
ATOM   4736 3HD2 LEU B 291     -37.927 -21.752  38.021  1.00  3.770          H  
ATOM   4737  N   GLU B 292     -41.472 -24.757  38.956  1.00  2.040          N  
ATOM   4738  CA  GLU B 292     -42.329 -25.158  37.841  1.00  2.000          C  
ATOM   4739  C   GLU B 292     -43.791 -25.015  38.197  1.00  2.170          C  
ATOM   4740  O   GLU B 292     -44.580 -24.515  37.390  1.00  2.150          O  
ATOM   4741  CB  GLU B 292     -42.071 -26.605  37.413  1.00  2.820          C  
ATOM   4742  CG  GLU B 292     -43.008 -27.097  36.312  1.00  2.820          C  
ATOM   4743  CD  GLU B 292     -42.702 -28.471  35.809  1.00  2.820          C  
ATOM   4744  OE1 GLU B 292     -41.663 -28.985  36.113  1.00  2.820          O  
ATOM   4745  OE2 GLU B 292     -43.544 -29.028  35.132  1.00  2.820          O  
ATOM   4746  H   GLU B 292     -40.736 -25.380  39.299  1.00  2.450          H  
ATOM   4747  HA  GLU B 292     -42.112 -24.506  36.999  1.00  2.400          H  
ATOM   4748 1HB  GLU B 292     -41.040 -26.712  37.078  1.00  3.380          H  
ATOM   4749 2HB  GLU B 292     -42.203 -27.260  38.257  1.00  3.380          H  
ATOM   4750 1HG  GLU B 292     -44.019 -27.118  36.713  1.00  3.380          H  
ATOM   4751 2HG  GLU B 292     -43.003 -26.402  35.506  1.00  3.380          H  
ATOM   4752  N   VAL B 293     -44.154 -25.425  39.409  1.00  2.340          N  
ATOM   4753  CA  VAL B 293     -45.533 -25.309  39.848  1.00  2.500          C  
ATOM   4754  C   VAL B 293     -45.938 -23.841  39.877  1.00  2.490          C  
ATOM   4755  O   VAL B 293     -47.014 -23.472  39.391  1.00  2.560          O  
ATOM   4756  CB  VAL B 293     -45.723 -25.939  41.242  1.00  3.440          C  
ATOM   4757  CG1 VAL B 293     -47.135 -25.642  41.786  1.00  3.440          C  
ATOM   4758  CG2 VAL B 293     -45.477 -27.437  41.146  1.00  3.440          C  
ATOM   4759  H   VAL B 293     -43.436 -25.862  40.006  1.00  2.810          H  
ATOM   4760  HA  VAL B 293     -46.168 -25.834  39.132  1.00  3.000          H  
ATOM   4761  HB  VAL B 293     -45.004 -25.499  41.935  1.00  4.120          H  
ATOM   4762 1HG1 VAL B 293     -47.241 -26.090  42.772  1.00  4.120          H  
ATOM   4763 2HG1 VAL B 293     -47.295 -24.568  41.868  1.00  4.120          H  
ATOM   4764 3HG1 VAL B 293     -47.881 -26.066  41.112  1.00  4.120          H  
ATOM   4765 1HG2 VAL B 293     -45.591 -27.889  42.130  1.00  4.120          H  
ATOM   4766 2HG2 VAL B 293     -46.194 -27.877  40.458  1.00  4.120          H  
ATOM   4767 3HG2 VAL B 293     -44.465 -27.620  40.780  1.00  4.120          H  
ATOM   4768  N   ILE B 294     -45.068 -23.004  40.435  1.00  2.440          N  
ATOM   4769  CA  ILE B 294     -45.352 -21.579  40.508  1.00  2.470          C  
ATOM   4770  C   ILE B 294     -45.489 -20.966  39.117  1.00  2.340          C  
ATOM   4771  O   ILE B 294     -46.407 -20.192  38.865  1.00  2.410          O  
ATOM   4772  CB  ILE B 294     -44.237 -20.837  41.285  1.00  3.450          C  
ATOM   4773  CG1 ILE B 294     -44.162 -21.330  42.768  1.00  3.450          C  
ATOM   4774  CG2 ILE B 294     -44.381 -19.307  41.185  1.00  3.450          C  
ATOM   4775  CD1 ILE B 294     -45.406 -21.141  43.621  1.00  3.450          C  
ATOM   4776  H   ILE B 294     -44.207 -23.400  40.841  1.00  2.930          H  
ATOM   4777  HA  ILE B 294     -46.308 -21.444  41.013  1.00  2.960          H  
ATOM   4778  HB  ILE B 294     -43.286 -21.104  40.839  1.00  4.140          H  
ATOM   4779 1HG1 ILE B 294     -43.913 -22.391  42.762  1.00  4.140          H  
ATOM   4780 2HG1 ILE B 294     -43.356 -20.793  43.248  1.00  4.140          H  
ATOM   4781 1HG2 ILE B 294     -43.553 -18.832  41.710  1.00  4.140          H  
ATOM   4782 2HG2 ILE B 294     -44.358 -19.000  40.148  1.00  4.140          H  
ATOM   4783 3HG2 ILE B 294     -45.323 -18.987  41.626  1.00  4.140          H  
ATOM   4784 1HD1 ILE B 294     -45.201 -21.519  44.622  1.00  4.140          H  
ATOM   4785 2HD1 ILE B 294     -45.664 -20.087  43.683  1.00  4.140          H  
ATOM   4786 3HD1 ILE B 294     -46.241 -21.694  43.204  1.00  4.140          H  
ATOM   4787  N   ALA B 295     -44.562 -21.297  38.229  1.00  2.190          N  
ATOM   4788  CA  ALA B 295     -44.537 -20.779  36.879  1.00  2.090          C  
ATOM   4789  C   ALA B 295     -45.782 -21.132  36.089  1.00  2.160          C  
ATOM   4790  O   ALA B 295     -46.319 -20.279  35.368  1.00  2.170          O  
ATOM   4791  CB  ALA B 295     -43.336 -21.320  36.202  1.00  2.970          C  
ATOM   4792  H   ALA B 295     -43.828 -21.933  38.521  1.00  2.630          H  
ATOM   4793  HA  ALA B 295     -44.464 -19.698  36.935  1.00  2.510          H  
ATOM   4794 1HB  ALA B 295     -43.265 -20.922  35.198  1.00  3.560          H  
ATOM   4795 2HB  ALA B 295     -42.476 -21.038  36.798  1.00  3.560          H  
ATOM   4796 3HB  ALA B 295     -43.418 -22.390  36.174  1.00  3.560          H  
ATOM   4797  N   LYS B 296     -46.286 -22.355  36.265  1.00  2.240          N  
ATOM   4798  CA  LYS B 296     -47.521 -22.728  35.603  1.00  2.340          C  
ATOM   4799  C   LYS B 296     -48.667 -21.873  36.148  1.00  2.470          C  
ATOM   4800  O   LYS B 296     -49.468 -21.339  35.376  1.00  2.540          O  
ATOM   4801  CB  LYS B 296     -47.782 -24.220  35.760  1.00  3.240          C  
ATOM   4802  CG  LYS B 296     -46.841 -25.081  34.921  1.00  3.240          C  
ATOM   4803  CD  LYS B 296     -47.075 -26.564  35.141  1.00  3.240          C  
ATOM   4804  CE  LYS B 296     -46.170 -27.394  34.237  1.00  3.240          C  
ATOM   4805  NZ  LYS B 296     -46.294 -28.860  34.506  1.00  3.240          N  
ATOM   4806  H   LYS B 296     -45.771 -23.047  36.823  1.00  2.690          H  
ATOM   4807  HA  LYS B 296     -47.416 -22.516  34.537  1.00  2.810          H  
ATOM   4808 1HB  LYS B 296     -47.651 -24.499  36.811  1.00  3.880          H  
ATOM   4809 2HB  LYS B 296     -48.808 -24.446  35.479  1.00  3.880          H  
ATOM   4810 1HG  LYS B 296     -46.985 -24.841  33.865  1.00  3.880          H  
ATOM   4811 2HG  LYS B 296     -45.809 -24.843  35.181  1.00  3.880          H  
ATOM   4812 1HD  LYS B 296     -46.852 -26.810  36.183  1.00  3.880          H  
ATOM   4813 2HD  LYS B 296     -48.115 -26.811  34.937  1.00  3.880          H  
ATOM   4814 1HE  LYS B 296     -46.439 -27.203  33.201  1.00  3.880          H  
ATOM   4815 2HE  LYS B 296     -45.142 -27.089  34.389  1.00  3.880          H  
ATOM   4816 1HZ  LYS B 296     -45.675 -29.374  33.886  1.00  3.880          H  
ATOM   4817 2HZ  LYS B 296     -46.030 -29.049  35.470  1.00  3.880          H  
ATOM   4818 3HZ  LYS B 296     -47.243 -29.157  34.354  1.00  3.880          H  
ATOM   4819  N   SER B 297     -48.707 -21.651  37.475  1.00  2.530          N  
ATOM   4820  CA  SER B 297     -49.744 -20.800  38.073  1.00  2.690          C  
ATOM   4821  C   SER B 297     -49.655 -19.369  37.531  1.00  2.670          C  
ATOM   4822  O   SER B 297     -50.674 -18.696  37.349  1.00  2.800          O  
ATOM   4823  CB  SER B 297     -49.647 -20.789  39.592  1.00  3.700          C  
ATOM   4824  OG  SER B 297     -49.953 -22.048  40.136  1.00  3.700          O  
ATOM   4825  H   SER B 297     -48.049 -22.138  38.097  1.00  3.040          H  
ATOM   4826  HA  SER B 297     -50.717 -21.207  37.801  1.00  3.230          H  
ATOM   4827 1HB  SER B 297     -48.644 -20.501  39.890  1.00  4.440          H  
ATOM   4828 2HB  SER B 297     -50.330 -20.044  39.990  1.00  4.440          H  
ATOM   4829  HG  SER B 297     -49.836 -21.962  41.084  1.00  4.440          H  
ATOM   4830  N   LEU B 298     -48.434 -18.933  37.198  1.00  2.510          N  
ATOM   4831  CA  LEU B 298     -48.178 -17.607  36.643  1.00  2.480          C  
ATOM   4832  C   LEU B 298     -48.484 -17.519  35.134  1.00  2.460          C  
ATOM   4833  O   LEU B 298     -48.356 -16.436  34.544  1.00  2.470          O  
ATOM   4834  CB  LEU B 298     -46.706 -17.187  36.868  1.00  3.480          C  
ATOM   4835  CG  LEU B 298     -46.216 -16.968  38.340  1.00  3.480          C  
ATOM   4836  CD1 LEU B 298     -44.701 -16.722  38.331  1.00  3.480          C  
ATOM   4837  CD2 LEU B 298     -46.932 -15.794  38.961  1.00  3.480          C  
ATOM   4838  H   LEU B 298     -47.639 -19.531  37.448  1.00  3.010          H  
ATOM   4839  HA  LEU B 298     -48.834 -16.903  37.143  1.00  2.980          H  
ATOM   4840 1HB  LEU B 298     -46.076 -17.948  36.423  1.00  4.180          H  
ATOM   4841 2HB  LEU B 298     -46.535 -16.258  36.329  1.00  4.180          H  
ATOM   4842  HG  LEU B 298     -46.416 -17.842  38.928  1.00  4.180          H  
ATOM   4843 1HD1 LEU B 298     -44.346 -16.573  39.351  1.00  4.180          H  
ATOM   4844 2HD1 LEU B 298     -44.192 -17.573  37.895  1.00  4.180          H  
ATOM   4845 3HD1 LEU B 298     -44.491 -15.849  37.753  1.00  4.180          H  
ATOM   4846 1HD2 LEU B 298     -46.571 -15.645  39.981  1.00  4.180          H  
ATOM   4847 2HD2 LEU B 298     -46.734 -14.909  38.377  1.00  4.180          H  
ATOM   4848 3HD2 LEU B 298     -47.999 -15.971  38.989  1.00  4.180          H  
ATOM   4849  N   GLY B 299     -48.904 -18.626  34.506  1.00  2.470          N  
ATOM   4850  CA  GLY B 299     -49.266 -18.626  33.095  1.00  2.490          C  
ATOM   4851  C   GLY B 299     -48.219 -19.012  32.042  1.00  2.290          C  
ATOM   4852  O   GLY B 299     -48.431 -18.700  30.867  1.00  2.310          O  
ATOM   4853  H   GLY B 299     -49.007 -19.503  35.020  1.00  2.960          H  
ATOM   4854 1HA  GLY B 299     -50.109 -19.309  32.986  1.00  2.990          H  
ATOM   4855 2HA  GLY B 299     -49.657 -17.645  32.845  1.00  2.990          H  
ATOM   4856  N   VAL B 300     -47.103 -19.662  32.404  1.00  2.140          N  
ATOM   4857  CA  VAL B 300     -46.144 -20.019  31.342  1.00  1.980          C  
ATOM   4858  C   VAL B 300     -45.796 -21.499  31.261  1.00  1.920          C  
ATOM   4859  O   VAL B 300     -46.082 -22.281  32.170  1.00  1.990          O  
ATOM   4860  CB  VAL B 300     -44.845 -19.200  31.436  1.00  2.840          C  
ATOM   4861  CG1 VAL B 300     -45.192 -17.723  31.289  1.00  2.840          C  
ATOM   4862  CG2 VAL B 300     -44.095 -19.519  32.734  1.00  2.840          C  
ATOM   4863  H   VAL B 300     -46.935 -19.911  33.386  1.00  2.570          H  
ATOM   4864  HA  VAL B 300     -46.593 -19.758  30.385  1.00  2.380          H  
ATOM   4865  HB  VAL B 300     -44.206 -19.459  30.602  1.00  3.400          H  
ATOM   4866 1HG1 VAL B 300     -44.313 -17.146  31.297  1.00  3.400          H  
ATOM   4867 2HG1 VAL B 300     -45.705 -17.574  30.339  1.00  3.400          H  
ATOM   4868 3HG1 VAL B 300     -45.840 -17.411  32.103  1.00  3.400          H  
ATOM   4869 1HG2 VAL B 300     -43.175 -18.943  32.766  1.00  3.400          H  
ATOM   4870 2HG2 VAL B 300     -44.717 -19.264  33.588  1.00  3.400          H  
ATOM   4871 3HG2 VAL B 300     -43.852 -20.584  32.768  1.00  3.400          H  
ATOM   4872  N   THR B 301     -45.179 -21.861  30.133  1.00  1.810          N  
ATOM   4873  CA  THR B 301     -44.735 -23.214  29.835  1.00  1.800          C  
ATOM   4874  C   THR B 301     -43.396 -23.427  30.523  1.00  1.620          C  
ATOM   4875  O   THR B 301     -42.602 -22.495  30.607  1.00  1.450          O  
ATOM   4876  CB  THR B 301     -44.612 -23.413  28.296  1.00  2.520          C  
ATOM   4877  OG1 THR B 301     -45.890 -23.174  27.680  1.00  2.520          O  
ATOM   4878  CG2 THR B 301     -44.181 -24.852  27.956  1.00  2.520          C  
ATOM   4879  H   THR B 301     -44.970 -21.141  29.432  1.00  2.170          H  
ATOM   4880  HA  THR B 301     -45.455 -23.927  30.236  1.00  2.160          H  
ATOM   4881  HB  THR B 301     -43.893 -22.704  27.896  1.00  3.030          H  
ATOM   4882  HG1 THR B 301     -45.771 -23.025  26.704  1.00  3.030          H  
ATOM   4883 1HG2 THR B 301     -44.119 -24.955  26.872  1.00  3.030          H  
ATOM   4884 2HG2 THR B 301     -43.217 -25.082  28.385  1.00  3.030          H  
ATOM   4885 3HG2 THR B 301     -44.919 -25.548  28.343  1.00  3.030          H  
ATOM   4886  N   VAL B 302     -43.129 -24.617  31.037  1.00  1.690          N  
ATOM   4887  CA  VAL B 302     -41.825 -24.829  31.659  1.00  1.580          C  
ATOM   4888  C   VAL B 302     -41.033 -26.004  31.075  1.00  1.550          C  
ATOM   4889  O   VAL B 302     -41.522 -27.142  31.033  1.00  1.710          O  
ATOM   4890  CB  VAL B 302     -42.017 -25.077  33.169  1.00  2.260          C  
ATOM   4891  CG1 VAL B 302     -40.638 -25.294  33.866  1.00  2.260          C  
ATOM   4892  CG2 VAL B 302     -42.798 -23.908  33.795  1.00  2.260          C  
ATOM   4893  H   VAL B 302     -43.812 -25.360  30.974  1.00  2.030          H  
ATOM   4894  HA  VAL B 302     -41.223 -23.931  31.528  1.00  1.900          H  
ATOM   4895  HB  VAL B 302     -42.589 -25.993  33.302  1.00  2.710          H  
ATOM   4896 1HG1 VAL B 302     -40.791 -25.486  34.919  1.00  2.710          H  
ATOM   4897 2HG1 VAL B 302     -40.116 -26.149  33.433  1.00  2.710          H  
ATOM   4898 3HG1 VAL B 302     -40.020 -24.419  33.759  1.00  2.710          H  
ATOM   4899 1HG2 VAL B 302     -42.945 -24.109  34.843  1.00  2.710          H  
ATOM   4900 2HG2 VAL B 302     -42.242 -22.993  33.670  1.00  2.710          H  
ATOM   4901 3HG2 VAL B 302     -43.773 -23.799  33.320  1.00  2.710          H  
ATOM   4902  N   PHE B 303     -39.797 -25.737  30.650  1.00  1.400          N  
ATOM   4903  CA  PHE B 303     -38.901 -26.775  30.166  1.00  1.390          C  
ATOM   4904  C   PHE B 303     -37.996 -27.261  31.281  1.00  1.440          C  
ATOM   4905  O   PHE B 303     -37.336 -26.462  31.954  1.00  1.380          O  
ATOM   4906  CB  PHE B 303     -38.008 -26.309  29.029  1.00  1.950          C  
ATOM   4907  CG  PHE B 303     -37.027 -27.372  28.688  1.00  1.950          C  
ATOM   4908  CD1 PHE B 303     -37.409 -28.478  27.960  1.00  1.950          C  
ATOM   4909  CD2 PHE B 303     -35.709 -27.288  29.147  1.00  1.950          C  
ATOM   4910  CE1 PHE B 303     -36.511 -29.475  27.707  1.00  1.950          C  
ATOM   4911  CE2 PHE B 303     -34.821 -28.285  28.893  1.00  1.950          C  
ATOM   4912  CZ  PHE B 303     -35.224 -29.379  28.183  1.00  1.950          C  
ATOM   4913  H   PHE B 303     -39.439 -24.781  30.684  1.00  1.680          H  
ATOM   4914  HA  PHE B 303     -39.497 -27.617  29.819  1.00  1.670          H  
ATOM   4915 1HB  PHE B 303     -38.597 -26.089  28.157  1.00  2.340          H  
ATOM   4916 2HB  PHE B 303     -37.471 -25.410  29.316  1.00  2.340          H  
ATOM   4917  HD1 PHE B 303     -38.433 -28.561  27.595  1.00  2.340          H  
ATOM   4918  HD2 PHE B 303     -35.400 -26.419  29.733  1.00  2.340          H  
ATOM   4919  HE1 PHE B 303     -36.817 -30.353  27.136  1.00  2.340          H  
ATOM   4920  HE2 PHE B 303     -33.799 -28.221  29.265  1.00  2.340          H  
ATOM   4921  HZ  PHE B 303     -34.526 -30.178  27.988  1.00  2.340          H  
ATOM   4922  N   ARG B 304     -37.941 -28.573  31.458  1.00  1.670          N  
ATOM   4923  CA  ARG B 304     -37.114 -29.166  32.487  1.00  1.860          C  
ATOM   4924  C   ARG B 304     -35.989 -30.026  31.923  1.00  1.980          C  
ATOM   4925  O   ARG B 304     -36.245 -31.018  31.235  1.00  2.120          O  
ATOM   4926  CB  ARG B 304     -38.013 -30.017  33.385  1.00  2.530          C  
ATOM   4927  CG  ARG B 304     -37.341 -30.743  34.518  1.00  2.530          C  
ATOM   4928  CD  ARG B 304     -38.329 -31.460  35.409  1.00  2.530          C  
ATOM   4929  NE  ARG B 304     -37.653 -32.138  36.529  1.00  2.530          N  
ATOM   4930  CZ  ARG B 304     -37.145 -33.406  36.514  1.00  2.530          C  
ATOM   4931  NH1 ARG B 304     -37.258 -34.168  35.436  1.00  2.530          N  
ATOM   4932  NH2 ARG B 304     -36.519 -33.893  37.582  1.00  2.530          N  
ATOM   4933  H   ARG B 304     -38.506 -29.177  30.878  1.00  2.000          H  
ATOM   4934  HA  ARG B 304     -36.668 -28.367  33.084  1.00  2.230          H  
ATOM   4935 1HB  ARG B 304     -38.778 -29.376  33.827  1.00  3.030          H  
ATOM   4936 2HB  ARG B 304     -38.524 -30.763  32.780  1.00  3.030          H  
ATOM   4937 1HG  ARG B 304     -36.683 -31.486  34.100  1.00  3.030          H  
ATOM   4938 2HG  ARG B 304     -36.769 -30.046  35.120  1.00  3.030          H  
ATOM   4939 1HD  ARG B 304     -39.022 -30.726  35.836  1.00  3.030          H  
ATOM   4940 2HD  ARG B 304     -38.893 -32.191  34.839  1.00  3.030          H  
ATOM   4941  HE  ARG B 304     -37.594 -31.595  37.413  1.00  3.030          H  
ATOM   4942 1HH1 ARG B 304     -37.720 -33.819  34.611  1.00  3.030          H  
ATOM   4943 2HH1 ARG B 304     -36.872 -35.101  35.434  1.00  3.030          H  
ATOM   4944 1HH2 ARG B 304     -36.335 -33.297  38.412  1.00  3.030          H  
ATOM   4945 2HH2 ARG B 304     -36.147 -34.825  37.568  1.00  3.030          H  
ATOM   4946  N   GLY B 305     -34.748 -29.691  32.283  1.00  2.020          N  
ATOM   4947  CA  GLY B 305     -33.609 -30.494  31.833  1.00  2.250          C  
ATOM   4948  C   GLY B 305     -32.271 -29.970  32.340  1.00  2.430          C  
ATOM   4949  O   GLY B 305     -32.123 -28.787  32.636  1.00  2.520          O  
ATOM   4950  H   GLY B 305     -34.608 -28.826  32.824  1.00  2.420          H  
ATOM   4951 1HA  GLY B 305     -33.746 -31.522  32.167  1.00  2.700          H  
ATOM   4952 2HA  GLY B 305     -33.599 -30.518  30.746  1.00  2.700          H  
ATOM   4953  N   SER B 306     -31.278 -30.859  32.395  1.00  2.760          N  
ATOM   4954  CA  SER B 306     -29.961 -30.528  32.928  1.00  3.060          C  
ATOM   4955  C   SER B 306     -29.253 -29.427  32.168  1.00  2.900          C  
ATOM   4956  O   SER B 306     -29.216 -29.420  30.932  1.00  2.990          O  
ATOM   4957  CB  SER B 306     -29.071 -31.758  32.906  1.00  4.160          C  
ATOM   4958  OG  SER B 306     -29.573 -32.775  33.732  1.00  4.160          O  
ATOM   4959  H   SER B 306     -31.447 -31.808  32.099  1.00  3.310          H  
ATOM   4960  HA  SER B 306     -30.088 -30.203  33.962  1.00  3.670          H  
ATOM   4961 1HB  SER B 306     -28.986 -32.126  31.884  1.00  5.000          H  
ATOM   4962 2HB  SER B 306     -28.069 -31.480  33.233  1.00  5.000          H  
ATOM   4963  HG  SER B 306     -28.920 -33.483  33.702  1.00  5.000          H  
ATOM   4964  N   GLU B 307     -28.594 -28.538  32.902  1.00  3.060          N  
ATOM   4965  CA  GLU B 307     -27.850 -27.470  32.264  1.00  3.130          C  
ATOM   4966  C   GLU B 307     -26.464 -27.942  31.877  1.00  3.090          C  
ATOM   4967  O   GLU B 307     -25.493 -27.748  32.607  1.00  3.810          O  
ATOM   4968  CB  GLU B 307     -27.757 -26.247  33.180  1.00  4.350          C  
ATOM   4969  CG  GLU B 307     -27.081 -25.019  32.548  1.00  4.350          C  
ATOM   4970  CD  GLU B 307     -27.049 -23.837  33.477  1.00  4.350          C  
ATOM   4971  OE1 GLU B 307     -27.810 -23.815  34.416  1.00  4.350          O  
ATOM   4972  OE2 GLU B 307     -26.249 -22.966  33.268  1.00  4.350          O  
ATOM   4973  H   GLU B 307     -28.627 -28.594  33.908  1.00  3.670          H  
ATOM   4974  HA  GLU B 307     -28.374 -27.176  31.353  1.00  3.760          H  
ATOM   4975 1HB  GLU B 307     -28.759 -25.953  33.488  1.00  5.220          H  
ATOM   4976 2HB  GLU B 307     -27.201 -26.507  34.081  1.00  5.220          H  
ATOM   4977 1HG  GLU B 307     -26.060 -25.263  32.259  1.00  5.220          H  
ATOM   4978 2HG  GLU B 307     -27.627 -24.747  31.641  1.00  5.220          H  
ATOM   4979  N   THR B 308     -26.374 -28.555  30.705  1.00  2.640          N  
ATOM   4980  CA  THR B 308     -25.099 -29.082  30.213  1.00  2.720          C  
ATOM   4981  C   THR B 308     -24.381 -27.963  29.465  1.00  2.260          C  
ATOM   4982  O   THR B 308     -23.177 -28.001  29.200  1.00  2.400          O  
ATOM   4983  CB  THR B 308     -25.351 -30.267  29.279  1.00  3.780          C  
ATOM   4984  OG1 THR B 308     -26.092 -29.805  28.136  1.00  3.780          O  
ATOM   4985  CG2 THR B 308     -26.171 -31.324  30.025  1.00  3.780          C  
ATOM   4986  H   THR B 308     -27.240 -28.709  30.175  1.00  3.170          H  
ATOM   4987  HA  THR B 308     -24.485 -29.396  31.056  1.00  3.260          H  
ATOM   4988  HB  THR B 308     -24.402 -30.689  28.952  1.00  4.530          H  
ATOM   4989  HG1 THR B 308     -26.229 -30.537  27.528  1.00  4.530          H  
ATOM   4990 1HG2 THR B 308     -26.362 -32.169  29.365  1.00  4.530          H  
ATOM   4991 2HG2 THR B 308     -25.613 -31.660  30.897  1.00  4.530          H  
ATOM   4992 3HG2 THR B 308     -27.118 -30.902  30.346  1.00  4.530          H  
ATOM   4993  N   ASP B 309     -25.186 -26.966  29.155  1.00  2.350          N  
ATOM   4994  CA  ASP B 309     -24.919 -25.720  28.472  1.00  2.230          C  
ATOM   4995  C   ASP B 309     -26.155 -24.857  28.625  1.00  1.970          C  
ATOM   4996  O   ASP B 309     -27.289 -25.359  28.628  1.00  1.880          O  
ATOM   4997  CB  ASP B 309     -24.516 -25.894  27.001  1.00  3.170          C  
ATOM   4998  CG  ASP B 309     -24.053 -24.532  26.335  1.00  3.170          C  
ATOM   4999  OD1 ASP B 309     -24.200 -23.483  26.977  1.00  3.170          O  
ATOM   5000  OD2 ASP B 309     -23.623 -24.548  25.212  1.00  3.170          O  
ATOM   5001  H   ASP B 309     -26.136 -27.117  29.447  1.00  2.820          H  
ATOM   5002  HA  ASP B 309     -24.095 -25.214  28.978  1.00  2.680          H  
ATOM   5003 1HB  ASP B 309     -23.692 -26.605  26.937  1.00  3.800          H  
ATOM   5004 2HB  ASP B 309     -25.340 -26.311  26.445  1.00  3.800          H  
ATOM   5005  N   VAL B 310     -25.937 -23.569  28.757  1.00  2.030          N  
ATOM   5006  CA  VAL B 310     -27.006 -22.595  28.869  1.00  1.960          C  
ATOM   5007  C   VAL B 310     -27.772 -22.570  27.568  1.00  1.830          C  
ATOM   5008  O   VAL B 310     -29.004 -22.529  27.548  1.00  1.900          O  
ATOM   5009  CB  VAL B 310     -26.427 -21.210  29.197  1.00  2.770          C  
ATOM   5010  CG1 VAL B 310     -27.492 -20.155  29.129  1.00  2.770          C  
ATOM   5011  CG2 VAL B 310     -25.837 -21.252  30.575  1.00  2.770          C  
ATOM   5012  H   VAL B 310     -24.967 -23.271  28.658  1.00  2.440          H  
ATOM   5013  HA  VAL B 310     -27.680 -22.899  29.674  1.00  2.350          H  
ATOM   5014  HB  VAL B 310     -25.652 -20.959  28.468  1.00  3.330          H  
ATOM   5015 1HG1 VAL B 310     -27.054 -19.200  29.366  1.00  3.330          H  
ATOM   5016 2HG1 VAL B 310     -27.898 -20.122  28.137  1.00  3.330          H  
ATOM   5017 3HG1 VAL B 310     -28.279 -20.382  29.842  1.00  3.330          H  
ATOM   5018 1HG2 VAL B 310     -25.412 -20.283  30.822  1.00  3.330          H  
ATOM   5019 2HG2 VAL B 310     -26.620 -21.501  31.292  1.00  3.330          H  
ATOM   5020 3HG2 VAL B 310     -25.058 -22.011  30.623  1.00  3.330          H  
ATOM   5021  N   LEU B 311     -27.018 -22.560  26.474  1.00  1.860          N  
ATOM   5022  CA  LEU B 311     -27.647 -22.510  25.169  1.00  1.790          C  
ATOM   5023  C   LEU B 311     -28.243 -23.856  24.826  1.00  1.580          C  
ATOM   5024  O   LEU B 311     -29.263 -23.918  24.148  1.00  1.480          O  
ATOM   5025  CB  LEU B 311     -26.657 -22.046  24.105  1.00  2.530          C  
ATOM   5026  CG  LEU B 311     -26.598 -20.490  23.809  1.00  2.530          C  
ATOM   5027  CD1 LEU B 311     -27.851 -20.050  23.016  1.00  2.530          C  
ATOM   5028  CD2 LEU B 311     -26.503 -19.696  25.141  1.00  2.530          C  
ATOM   5029  H   LEU B 311     -25.992 -22.611  26.581  1.00  2.230          H  
ATOM   5030  HA  LEU B 311     -28.467 -21.804  25.215  1.00  2.150          H  
ATOM   5031 1HB  LEU B 311     -25.652 -22.366  24.402  1.00  3.040          H  
ATOM   5032 2HB  LEU B 311     -26.909 -22.551  23.177  1.00  3.040          H  
ATOM   5033  HG  LEU B 311     -25.715 -20.281  23.196  1.00  3.040          H  
ATOM   5034 1HD1 LEU B 311     -27.783 -18.980  22.797  1.00  3.040          H  
ATOM   5035 2HD1 LEU B 311     -27.902 -20.606  22.085  1.00  3.040          H  
ATOM   5036 3HD1 LEU B 311     -28.748 -20.239  23.579  1.00  3.040          H  
ATOM   5037 1HD2 LEU B 311     -26.448 -18.628  24.921  1.00  3.040          H  
ATOM   5038 2HD2 LEU B 311     -27.372 -19.876  25.761  1.00  3.040          H  
ATOM   5039 3HD2 LEU B 311     -25.603 -20.000  25.685  1.00  3.040          H  
ATOM   5040  N   GLY B 312     -27.616 -24.927  25.292  1.00  1.570          N  
ATOM   5041  CA  GLY B 312     -28.092 -26.284  25.055  1.00  1.470          C  
ATOM   5042  C   GLY B 312     -29.499 -26.419  25.625  1.00  1.340          C  
ATOM   5043  O   GLY B 312     -30.415 -26.885  24.939  1.00  1.300          O  
ATOM   5044  H   GLY B 312     -26.767 -24.783  25.822  1.00  1.880          H  
ATOM   5045 1HA  GLY B 312     -28.094 -26.498  23.985  1.00  1.760          H  
ATOM   5046 2HA  GLY B 312     -27.424 -26.999  25.534  1.00  1.760          H  
ATOM   5047  N   ARG B 313     -29.652 -26.038  26.898  1.00  1.360          N  
ATOM   5048  CA  ARG B 313     -30.926 -26.073  27.592  1.00  1.360          C  
ATOM   5049  C   ARG B 313     -31.979 -25.235  26.851  1.00  1.240          C  
ATOM   5050  O   ARG B 313     -33.125 -25.670  26.708  1.00  1.230          O  
ATOM   5051  CB  ARG B 313     -30.731 -25.585  29.010  1.00  1.900          C  
ATOM   5052  CG  ARG B 313     -31.948 -25.614  29.913  1.00  1.900          C  
ATOM   5053  CD  ARG B 313     -31.628 -24.992  31.226  1.00  1.900          C  
ATOM   5054  NE  ARG B 313     -31.224 -23.585  31.056  1.00  1.900          N  
ATOM   5055  CZ  ARG B 313     -30.627 -22.825  31.985  1.00  1.900          C  
ATOM   5056  NH1 ARG B 313     -30.374 -23.304  33.176  1.00  1.900          N  
ATOM   5057  NH2 ARG B 313     -30.287 -21.585  31.689  1.00  1.900          N  
ATOM   5058  H   ARG B 313     -28.836 -25.699  27.418  1.00  1.630          H  
ATOM   5059  HA  ARG B 313     -31.268 -27.106  27.630  1.00  1.630          H  
ATOM   5060 1HB  ARG B 313     -29.958 -26.189  29.489  1.00  2.280          H  
ATOM   5061 2HB  ARG B 313     -30.351 -24.564  28.970  1.00  2.280          H  
ATOM   5062 1HG  ARG B 313     -32.781 -25.108  29.447  1.00  2.280          H  
ATOM   5063 2HG  ARG B 313     -32.219 -26.653  30.110  1.00  2.280          H  
ATOM   5064 1HD  ARG B 313     -32.509 -25.030  31.874  1.00  2.280          H  
ATOM   5065 2HD  ARG B 313     -30.807 -25.540  31.690  1.00  2.280          H  
ATOM   5066  HE  ARG B 313     -31.376 -23.162  30.150  1.00  2.280          H  
ATOM   5067 1HH1 ARG B 313     -30.624 -24.253  33.409  1.00  2.280          H  
ATOM   5068 2HH1 ARG B 313     -29.908 -22.721  33.867  1.00  2.280          H  
ATOM   5069 1HH2 ARG B 313     -30.485 -21.217  30.766  1.00  2.280          H  
ATOM   5070 2HH2 ARG B 313     -29.825 -21.009  32.378  1.00  2.280          H  
ATOM   5071  N   PHE B 314     -31.604 -24.032  26.379  1.00  1.250          N  
ATOM   5072  CA  PHE B 314     -32.539 -23.186  25.639  1.00  1.230          C  
ATOM   5073  C   PHE B 314     -32.986 -23.879  24.346  1.00  1.140          C  
ATOM   5074  O   PHE B 314     -34.169 -23.840  23.985  1.00  1.110          O  
ATOM   5075  CB  PHE B 314     -31.880 -21.855  25.282  1.00  1.730          C  
ATOM   5076  CG  PHE B 314     -31.552 -20.939  26.448  1.00  1.730          C  
ATOM   5077  CD1 PHE B 314     -30.615 -19.950  26.266  1.00  1.730          C  
ATOM   5078  CD2 PHE B 314     -32.130 -21.062  27.717  1.00  1.730          C  
ATOM   5079  CE1 PHE B 314     -30.267 -19.118  27.278  1.00  1.730          C  
ATOM   5080  CE2 PHE B 314     -31.783 -20.208  28.731  1.00  1.730          C  
ATOM   5081  CZ  PHE B 314     -30.848 -19.234  28.510  1.00  1.730          C  
ATOM   5082  H   PHE B 314     -30.661 -23.675  26.574  1.00  1.500          H  
ATOM   5083  HA  PHE B 314     -33.424 -23.021  26.246  1.00  1.480          H  
ATOM   5084 1HB  PHE B 314     -30.951 -22.062  24.755  1.00  2.080          H  
ATOM   5085 2HB  PHE B 314     -32.514 -21.312  24.596  1.00  2.080          H  
ATOM   5086  HD1 PHE B 314     -30.143 -19.838  25.301  1.00  2.080          H  
ATOM   5087  HD2 PHE B 314     -32.857 -21.830  27.916  1.00  2.080          H  
ATOM   5088  HE1 PHE B 314     -29.515 -18.359  27.104  1.00  2.080          H  
ATOM   5089  HE2 PHE B 314     -32.246 -20.308  29.706  1.00  2.080          H  
ATOM   5090  HZ  PHE B 314     -30.560 -18.555  29.310  1.00  2.080          H  
ATOM   5091  N   VAL B 315     -32.049 -24.514  23.644  1.00  1.190          N  
ATOM   5092  CA  VAL B 315     -32.385 -25.235  22.427  1.00  1.240          C  
ATOM   5093  C   VAL B 315     -33.344 -26.376  22.735  1.00  1.230          C  
ATOM   5094  O   VAL B 315     -34.259 -26.636  21.961  1.00  1.290          O  
ATOM   5095  CB  VAL B 315     -31.134 -25.734  21.696  1.00  1.720          C  
ATOM   5096  CG1 VAL B 315     -31.524 -26.684  20.546  1.00  1.720          C  
ATOM   5097  CG2 VAL B 315     -30.401 -24.519  21.131  1.00  1.720          C  
ATOM   5098  H   VAL B 315     -31.071 -24.459  23.950  1.00  1.430          H  
ATOM   5099  HA  VAL B 315     -32.884 -24.542  21.753  1.00  1.490          H  
ATOM   5100  HB  VAL B 315     -30.490 -26.274  22.391  1.00  2.060          H  
ATOM   5101 1HG1 VAL B 315     -30.617 -27.012  20.037  1.00  2.060          H  
ATOM   5102 2HG1 VAL B 315     -32.044 -27.554  20.933  1.00  2.060          H  
ATOM   5103 3HG1 VAL B 315     -32.167 -26.159  19.838  1.00  2.060          H  
ATOM   5104 1HG2 VAL B 315     -29.503 -24.849  20.603  1.00  2.060          H  
ATOM   5105 2HG2 VAL B 315     -31.056 -24.009  20.450  1.00  2.060          H  
ATOM   5106 3HG2 VAL B 315     -30.124 -23.846  21.924  1.00  2.060          H  
ATOM   5107  N   LEU B 316     -33.122 -27.109  23.814  1.00  1.240          N  
ATOM   5108  CA  LEU B 316     -34.067 -28.160  24.146  1.00  1.320          C  
ATOM   5109  C   LEU B 316     -35.453 -27.573  24.477  1.00  1.280          C  
ATOM   5110  O   LEU B 316     -36.478 -28.101  24.047  1.00  1.400          O  
ATOM   5111  CB  LEU B 316     -33.552 -28.959  25.328  1.00  1.820          C  
ATOM   5112  CG  LEU B 316     -32.291 -29.804  25.111  1.00  1.820          C  
ATOM   5113  CD1 LEU B 316     -31.835 -30.332  26.460  1.00  1.820          C  
ATOM   5114  CD2 LEU B 316     -32.580 -30.955  24.148  1.00  1.820          C  
ATOM   5115  H   LEU B 316     -32.287 -26.934  24.385  1.00  1.490          H  
ATOM   5116  HA  LEU B 316     -34.183 -28.801  23.281  1.00  1.580          H  
ATOM   5117 1HB  LEU B 316     -33.359 -28.269  26.148  1.00  2.180          H  
ATOM   5118 2HB  LEU B 316     -34.336 -29.638  25.615  1.00  2.180          H  
ATOM   5119  HG  LEU B 316     -31.499 -29.180  24.703  1.00  2.180          H  
ATOM   5120 1HD1 LEU B 316     -30.928 -30.922  26.330  1.00  2.180          H  
ATOM   5121 2HD1 LEU B 316     -31.627 -29.498  27.129  1.00  2.180          H  
ATOM   5122 3HD1 LEU B 316     -32.609 -30.957  26.890  1.00  2.180          H  
ATOM   5123 1HD2 LEU B 316     -31.674 -31.547  24.019  1.00  2.180          H  
ATOM   5124 2HD2 LEU B 316     -33.369 -31.584  24.558  1.00  2.180          H  
ATOM   5125 3HD2 LEU B 316     -32.889 -30.573  23.184  1.00  2.180          H  
ATOM   5126  N   ALA B 317     -35.508 -26.438  25.189  1.00  1.160          N  
ATOM   5127  CA  ALA B 317     -36.789 -25.788  25.508  1.00  1.190          C  
ATOM   5128  C   ALA B 317     -37.531 -25.405  24.221  1.00  1.250          C  
ATOM   5129  O   ALA B 317     -38.755 -25.552  24.101  1.00  1.380          O  
ATOM   5130  CB  ALA B 317     -36.559 -24.560  26.383  1.00  1.650          C  
ATOM   5131  H   ALA B 317     -34.639 -26.048  25.569  1.00  1.390          H  
ATOM   5132  HA  ALA B 317     -37.405 -26.502  26.039  1.00  1.430          H  
ATOM   5133 1HB  ALA B 317     -37.510 -24.094  26.638  1.00  1.980          H  
ATOM   5134 2HB  ALA B 317     -36.043 -24.855  27.291  1.00  1.980          H  
ATOM   5135 3HB  ALA B 317     -35.951 -23.859  25.845  1.00  1.980          H  
ATOM   5136  N   SER B 318     -36.752 -25.022  23.217  1.00  1.210          N  
ATOM   5137  CA  SER B 318     -37.219 -24.604  21.898  1.00  1.300          C  
ATOM   5138  C   SER B 318     -37.909 -25.750  21.140  1.00  1.450          C  
ATOM   5139  O   SER B 318     -38.510 -25.540  20.084  1.00  1.520          O  
ATOM   5140  CB  SER B 318     -36.045 -24.132  21.071  1.00  1.780          C  
ATOM   5141  OG  SER B 318     -35.403 -23.050  21.677  1.00  1.780          O  
ATOM   5142  H   SER B 318     -35.756 -24.911  23.421  1.00  1.450          H  
ATOM   5143  HA  SER B 318     -37.934 -23.789  22.023  1.00  1.560          H  
ATOM   5144 1HB  SER B 318     -35.359 -24.916  20.886  1.00  2.140          H  
ATOM   5145 2HB  SER B 318     -36.428 -23.823  20.109  1.00  2.140          H  
ATOM   5146  HG  SER B 318     -34.887 -23.415  22.423  1.00  2.140          H  
ATOM   5147  N   LYS B 319     -37.733 -26.990  21.610  1.00  1.560          N  
ATOM   5148  CA  LYS B 319     -38.346 -28.145  20.986  1.00  1.750          C  
ATOM   5149  C   LYS B 319     -39.665 -28.501  21.673  1.00  1.780          C  
ATOM   5150  O   LYS B 319     -40.423 -29.331  21.167  1.00  2.070          O  
ATOM   5151  CB  LYS B 319     -37.392 -29.340  21.016  1.00  2.370          C  
ATOM   5152  CG  LYS B 319     -36.126 -29.143  20.189  1.00  2.370          C  
ATOM   5153  CD  LYS B 319     -35.219 -30.368  20.242  1.00  2.370          C  
ATOM   5154  CE  LYS B 319     -33.958 -30.161  19.407  1.00  2.370          C  
ATOM   5155  NZ  LYS B 319     -33.057 -31.354  19.445  1.00  2.370          N  
ATOM   5156  H   LYS B 319     -37.196 -27.140  22.466  1.00  1.870          H  
ATOM   5157  HA  LYS B 319     -38.566 -27.902  19.948  1.00  2.100          H  
ATOM   5158 1HB  LYS B 319     -37.093 -29.535  22.045  1.00  2.850          H  
ATOM   5159 2HB  LYS B 319     -37.905 -30.227  20.649  1.00  2.850          H  
ATOM   5160 1HG  LYS B 319     -36.400 -28.934  19.156  1.00  2.850          H  
ATOM   5161 2HG  LYS B 319     -35.584 -28.283  20.579  1.00  2.850          H  
ATOM   5162 1HD  LYS B 319     -34.930 -30.553  21.278  1.00  2.850          H  
ATOM   5163 2HD  LYS B 319     -35.758 -31.237  19.870  1.00  2.850          H  
ATOM   5164 1HE  LYS B 319     -34.242 -29.965  18.376  1.00  2.850          H  
ATOM   5165 2HE  LYS B 319     -33.416 -29.298  19.794  1.00  2.850          H  
ATOM   5166 1HZ  LYS B 319     -32.236 -31.175  18.883  1.00  2.850          H  
ATOM   5167 2HZ  LYS B 319     -32.776 -31.537  20.398  1.00  2.850          H  
ATOM   5168 3HZ  LYS B 319     -33.545 -32.159  19.079  1.00  2.850          H  
ATOM   5169  N   LYS B 320     -39.937 -27.900  22.846  1.00  1.590          N  
ATOM   5170  CA  LYS B 320     -41.171 -28.171  23.572  1.00  1.720          C  
ATOM   5171  C   LYS B 320     -42.212 -27.274  22.932  1.00  1.740          C  
ATOM   5172  O   LYS B 320     -43.380 -27.637  22.785  1.00  1.980          O  
ATOM   5173  CB  LYS B 320     -41.004 -27.972  25.083  1.00  2.360          C  
ATOM   5174  CG  LYS B 320     -42.252 -28.322  25.906  1.00  2.360          C  
ATOM   5175  CD  LYS B 320     -41.937 -28.450  27.407  1.00  2.360          C  
ATOM   5176  CE  LYS B 320     -43.189 -28.813  28.208  1.00  2.360          C  
ATOM   5177  NZ  LYS B 320     -42.867 -29.189  29.631  1.00  2.360          N  
ATOM   5178  H   LYS B 320     -39.308 -27.194  23.227  1.00  1.910          H  
ATOM   5179  HA  LYS B 320     -41.469 -29.205  23.401  1.00  2.060          H  
ATOM   5180 1HB  LYS B 320     -40.174 -28.583  25.436  1.00  2.830          H  
ATOM   5181 2HB  LYS B 320     -40.745 -26.937  25.277  1.00  2.830          H  
ATOM   5182 1HG  LYS B 320     -42.999 -27.537  25.769  1.00  2.830          H  
ATOM   5183 2HG  LYS B 320     -42.672 -29.261  25.543  1.00  2.830          H  
ATOM   5184 1HD  LYS B 320     -41.180 -29.218  27.563  1.00  2.830          H  
ATOM   5185 2HD  LYS B 320     -41.551 -27.507  27.787  1.00  2.830          H  
ATOM   5186 1HE  LYS B 320     -43.850 -27.950  28.219  1.00  2.830          H  
ATOM   5187 2HE  LYS B 320     -43.701 -29.645  27.727  1.00  2.830          H  
ATOM   5188 1HZ  LYS B 320     -43.717 -29.407  30.125  1.00  2.830          H  
ATOM   5189 2HZ  LYS B 320     -42.266 -29.997  29.634  1.00  2.830          H  
ATOM   5190 3HZ  LYS B 320     -42.380 -28.420  30.125  1.00  2.830          H  
ATOM   5191  N   SER B 321     -41.747 -26.100  22.526  1.00  1.570          N  
ATOM   5192  CA  SER B 321     -42.557 -25.143  21.796  1.00  1.600          C  
ATOM   5193  C   SER B 321     -41.688 -24.505  20.735  1.00  1.660          C  
ATOM   5194  O   SER B 321     -40.641 -23.929  21.030  1.00  2.120          O  
ATOM   5195  CB  SER B 321     -43.204 -24.109  22.649  1.00  2.230          C  
ATOM   5196  OG  SER B 321     -43.873 -23.222  21.797  1.00  2.230          O  
ATOM   5197  H   SER B 321     -40.774 -25.877  22.743  1.00  1.880          H  
ATOM   5198  HA  SER B 321     -43.356 -25.682  21.288  1.00  1.920          H  
ATOM   5199 1HB  SER B 321     -43.919 -24.581  23.325  1.00  2.670          H  
ATOM   5200 2HB  SER B 321     -42.471 -23.594  23.250  1.00  2.670          H  
ATOM   5201  HG  SER B 321     -44.494 -22.716  22.344  1.00  2.670          H  
ATOM   5202  N   VAL B 322     -42.122 -24.691  19.494  1.00  1.790          N  
ATOM   5203  CA  VAL B 322     -41.403 -24.311  18.290  1.00  1.870          C  
ATOM   5204  C   VAL B 322     -41.630 -22.899  17.746  1.00  1.760          C  
ATOM   5205  O   VAL B 322     -42.768 -22.405  17.607  1.00  2.020          O  
ATOM   5206  CB  VAL B 322     -41.693 -25.368  17.204  1.00  2.590          C  
ATOM   5207  CG1 VAL B 322     -41.046 -24.982  15.855  1.00  2.590          C  
ATOM   5208  CG2 VAL B 322     -41.136 -26.723  17.709  1.00  2.590          C  
ATOM   5209  H   VAL B 322     -43.017 -25.146  19.395  1.00  2.150          H  
ATOM   5210  HA  VAL B 322     -40.339 -24.393  18.528  1.00  2.240          H  
ATOM   5211  HB  VAL B 322     -42.767 -25.444  17.045  1.00  3.100          H  
ATOM   5212 1HG1 VAL B 322     -41.264 -25.755  15.119  1.00  3.100          H  
ATOM   5213 2HG1 VAL B 322     -41.446 -24.035  15.491  1.00  3.100          H  
ATOM   5214 3HG1 VAL B 322     -39.965 -24.896  15.979  1.00  3.100          H  
ATOM   5215 1HG2 VAL B 322     -41.333 -27.500  16.971  1.00  3.100          H  
ATOM   5216 2HG2 VAL B 322     -40.058 -26.635  17.868  1.00  3.100          H  
ATOM   5217 3HG2 VAL B 322     -41.609 -26.997  18.653  1.00  3.100          H  
ATOM   5218  N   SER B 323     -40.499 -22.286  17.405  1.00  1.570          N  
ATOM   5219  CA  SER B 323     -40.433 -20.966  16.828  1.00  1.510          C  
ATOM   5220  C   SER B 323     -39.228 -20.780  15.935  1.00  1.480          C  
ATOM   5221  O   SER B 323     -38.290 -21.582  15.948  1.00  1.520          O  
ATOM   5222  CB  SER B 323     -40.407 -19.947  17.925  1.00  2.140          C  
ATOM   5223  OG  SER B 323     -39.251 -20.069  18.650  1.00  2.140          O  
ATOM   5224  H   SER B 323     -39.632 -22.767  17.583  1.00  1.880          H  
ATOM   5225  HA  SER B 323     -41.281 -20.831  16.190  1.00  1.810          H  
ATOM   5226 1HB  SER B 323     -40.458 -18.957  17.510  1.00  2.570          H  
ATOM   5227 2HB  SER B 323     -41.272 -20.076  18.574  1.00  2.570          H  
ATOM   5228  HG  SER B 323     -39.258 -19.333  19.257  1.00  2.570          H  
ATOM   5229  N   LYS B 324     -39.296 -19.728  15.112  1.00  1.480          N  
ATOM   5230  CA  LYS B 324     -38.220 -19.340  14.208  1.00  1.490          C  
ATOM   5231  C   LYS B 324     -37.297 -18.381  14.921  1.00  1.330          C  
ATOM   5232  O   LYS B 324     -36.070 -18.408  14.755  1.00  1.370          O  
ATOM   5233  CB  LYS B 324     -38.772 -18.679  12.945  1.00  2.080          C  
ATOM   5234  CG  LYS B 324     -37.702 -18.260  11.934  1.00  2.080          C  
ATOM   5235  CD  LYS B 324     -38.324 -17.710  10.655  1.00  2.080          C  
ATOM   5236  CE  LYS B 324     -37.254 -17.289   9.653  1.00  2.080          C  
ATOM   5237  NZ  LYS B 324     -37.850 -16.729   8.402  1.00  2.080          N  
ATOM   5238  H   LYS B 324     -40.126 -19.130  15.171  1.00  1.780          H  
ATOM   5239  HA  LYS B 324     -37.655 -20.229  13.934  1.00  1.790          H  
ATOM   5240 1HB  LYS B 324     -39.458 -19.362  12.448  1.00  2.500          H  
ATOM   5241 2HB  LYS B 324     -39.337 -17.786  13.221  1.00  2.500          H  
ATOM   5242 1HG  LYS B 324     -37.066 -17.487  12.375  1.00  2.500          H  
ATOM   5243 2HG  LYS B 324     -37.078 -19.122  11.695  1.00  2.500          H  
ATOM   5244 1HD  LYS B 324     -38.958 -18.473  10.201  1.00  2.500          H  
ATOM   5245 2HD  LYS B 324     -38.941 -16.846  10.899  1.00  2.500          H  
ATOM   5246 1HE  LYS B 324     -36.615 -16.534  10.111  1.00  2.500          H  
ATOM   5247 2HE  LYS B 324     -36.646 -18.158   9.396  1.00  2.500          H  
ATOM   5248 1HZ  LYS B 324     -37.110 -16.465   7.766  1.00  2.500          H  
ATOM   5249 2HZ  LYS B 324     -38.435 -17.426   7.963  1.00  2.500          H  
ATOM   5250 3HZ  LYS B 324     -38.407 -15.914   8.625  1.00  2.500          H  
ATOM   5251  N   ASN B 325     -37.909 -17.486  15.690  1.00  1.230          N  
ATOM   5252  CA  ASN B 325     -37.174 -16.459  16.408  1.00  1.150          C  
ATOM   5253  C   ASN B 325     -37.335 -16.638  17.909  1.00  1.030          C  
ATOM   5254  O   ASN B 325     -38.468 -16.763  18.395  1.00  1.060          O  
ATOM   5255  CB  ASN B 325     -37.625 -15.075  15.965  1.00  1.640          C  
ATOM   5256  CG  ASN B 325     -37.258 -14.781  14.528  1.00  1.640          C  
ATOM   5257  OD1 ASN B 325     -36.080 -14.624  14.211  1.00  1.640          O  
ATOM   5258  ND2 ASN B 325     -38.230 -14.709  13.659  1.00  1.640          N  
ATOM   5259  H   ASN B 325     -38.932 -17.511  15.762  1.00  1.480          H  
ATOM   5260  HA  ASN B 325     -36.109 -16.565  16.188  1.00  1.380          H  
ATOM   5261 1HB  ASN B 325     -38.709 -14.997  16.069  1.00  1.970          H  
ATOM   5262 2HB  ASN B 325     -37.177 -14.319  16.609  1.00  1.970          H  
ATOM   5263 1HD2 ASN B 325     -38.023 -14.527  12.698  1.00  1.970          H  
ATOM   5264 2HD2 ASN B 325     -39.175 -14.844  13.953  1.00  1.970          H  
ATOM   5265  N   ILE B 326     -36.211 -16.781  18.619  1.00  0.950          N  
ATOM   5266  CA  ILE B 326     -36.246 -16.926  20.069  1.00  0.870          C  
ATOM   5267  C   ILE B 326     -35.482 -15.862  20.813  1.00  0.930          C  
ATOM   5268  O   ILE B 326     -34.283 -15.682  20.595  1.00  1.030          O  
ATOM   5269  CB  ILE B 326     -35.753 -18.291  20.537  1.00  1.250          C  
ATOM   5270  CG1 ILE B 326     -36.685 -19.324  19.971  1.00  1.250          C  
ATOM   5271  CG2 ILE B 326     -35.657 -18.327  22.075  1.00  1.250          C  
ATOM   5272  CD1 ILE B 326     -36.317 -20.693  20.197  1.00  1.250          C  
ATOM   5273  H   ILE B 326     -35.302 -16.769  18.138  1.00  1.140          H  
ATOM   5274  HA  ILE B 326     -37.277 -16.851  20.364  1.00  1.040          H  
ATOM   5275  HB  ILE B 326     -34.768 -18.485  20.108  1.00  1.500          H  
ATOM   5276 1HG1 ILE B 326     -37.662 -19.150  20.390  1.00  1.500          H  
ATOM   5277 2HG1 ILE B 326     -36.734 -19.190  18.896  1.00  1.500          H  
ATOM   5278 1HG2 ILE B 326     -35.306 -19.280  22.380  1.00  1.500          H  
ATOM   5279 2HG2 ILE B 326     -34.954 -17.583  22.443  1.00  1.500          H  
ATOM   5280 3HG2 ILE B 326     -36.637 -18.134  22.505  1.00  1.500          H  
ATOM   5281 1HD1 ILE B 326     -37.059 -21.345  19.731  1.00  1.500          H  
ATOM   5282 2HD1 ILE B 326     -35.346 -20.886  19.772  1.00  1.500          H  
ATOM   5283 3HD1 ILE B 326     -36.299 -20.882  21.251  1.00  1.500          H  
ATOM   5284  N   VAL B 327     -36.156 -15.198  21.751  1.00  0.920          N  
ATOM   5285  CA  VAL B 327     -35.488 -14.143  22.500  1.00  1.000          C  
ATOM   5286  C   VAL B 327     -35.142 -14.687  23.885  1.00  0.960          C  
ATOM   5287  O   VAL B 327     -35.958 -15.337  24.541  1.00  0.900          O  
ATOM   5288  CB  VAL B 327     -36.366 -12.859  22.582  1.00  1.370          C  
ATOM   5289  CG1 VAL B 327     -37.626 -13.104  23.382  1.00  1.370          C  
ATOM   5290  CG2 VAL B 327     -35.556 -11.695  23.138  1.00  1.370          C  
ATOM   5291  H   VAL B 327     -37.135 -15.449  21.909  1.00  1.100          H  
ATOM   5292  HA  VAL B 327     -34.566 -13.874  22.000  1.00  1.200          H  
ATOM   5293  HB  VAL B 327     -36.683 -12.608  21.570  1.00  1.640          H  
ATOM   5294 1HG1 VAL B 327     -38.235 -12.211  23.389  1.00  1.640          H  
ATOM   5295 2HG1 VAL B 327     -38.176 -13.914  22.925  1.00  1.640          H  
ATOM   5296 3HG1 VAL B 327     -37.377 -13.356  24.407  1.00  1.640          H  
ATOM   5297 1HG2 VAL B 327     -36.164 -10.805  23.138  1.00  1.640          H  
ATOM   5298 2HG2 VAL B 327     -35.220 -11.906  24.151  1.00  1.640          H  
ATOM   5299 3HG2 VAL B 327     -34.691 -11.535  22.504  1.00  1.640          H  
ATOM   5300  N   ARG B 328     -33.900 -14.470  24.268  1.00  1.030          N  
ATOM   5301  CA  ARG B 328     -33.334 -14.885  25.535  1.00  1.070          C  
ATOM   5302  C   ARG B 328     -33.463 -13.764  26.544  1.00  1.150          C  
ATOM   5303  O   ARG B 328     -32.914 -12.662  26.381  1.00  1.260          O  
ATOM   5304  CB  ARG B 328     -31.872 -15.242  25.365  1.00  1.480          C  
ATOM   5305  CG  ARG B 328     -31.138 -15.922  26.555  1.00  1.480          C  
ATOM   5306  CD  ARG B 328     -30.486 -14.961  27.533  1.00  1.480          C  
ATOM   5307  NE  ARG B 328     -29.677 -15.664  28.569  1.00  1.480          N  
ATOM   5308  CZ  ARG B 328     -28.368 -16.000  28.478  1.00  1.480          C  
ATOM   5309  NH1 ARG B 328     -27.612 -15.743  27.415  1.00  1.480          N  
ATOM   5310  NH2 ARG B 328     -27.828 -16.609  29.512  1.00  1.480          N  
ATOM   5311  H   ARG B 328     -33.328 -13.920  23.645  1.00  1.240          H  
ATOM   5312  HA  ARG B 328     -33.879 -15.755  25.904  1.00  1.280          H  
ATOM   5313 1HB  ARG B 328     -31.748 -15.870  24.487  1.00  1.780          H  
ATOM   5314 2HB  ARG B 328     -31.371 -14.336  25.180  1.00  1.780          H  
ATOM   5315 1HG  ARG B 328     -31.838 -16.553  27.108  1.00  1.780          H  
ATOM   5316 2HG  ARG B 328     -30.351 -16.527  26.131  1.00  1.780          H  
ATOM   5317 1HD  ARG B 328     -29.841 -14.268  26.996  1.00  1.780          H  
ATOM   5318 2HD  ARG B 328     -31.251 -14.394  28.057  1.00  1.780          H  
ATOM   5319  HE  ARG B 328     -30.132 -15.941  29.462  1.00  1.780          H  
ATOM   5320 1HH1 ARG B 328     -27.955 -15.266  26.570  1.00  1.780          H  
ATOM   5321 2HH1 ARG B 328     -26.641 -16.013  27.418  1.00  1.780          H  
ATOM   5322 1HH2 ARG B 328     -28.414 -16.807  30.334  1.00  1.780          H  
ATOM   5323 2HH2 ARG B 328     -26.858 -16.880  29.503  1.00  1.780          H  
ATOM   5324  N   VAL B 329     -34.201 -14.044  27.589  1.00  1.140          N  
ATOM   5325  CA  VAL B 329     -34.445 -13.090  28.644  1.00  1.270          C  
ATOM   5326  C   VAL B 329     -34.168 -13.791  29.955  1.00  1.410          C  
ATOM   5327  O   VAL B 329     -34.035 -15.022  29.979  1.00  1.430          O  
ATOM   5328  CB  VAL B 329     -35.866 -12.530  28.542  1.00  1.730          C  
ATOM   5329  CG1 VAL B 329     -36.055 -11.778  27.192  1.00  1.730          C  
ATOM   5330  CG2 VAL B 329     -36.821 -13.682  28.638  1.00  1.730          C  
ATOM   5331  H   VAL B 329     -34.605 -14.987  27.667  1.00  1.370          H  
ATOM   5332  HA  VAL B 329     -33.743 -12.259  28.548  1.00  1.520          H  
ATOM   5333  HB  VAL B 329     -36.036 -11.822  29.353  1.00  2.070          H  
ATOM   5334 1HG1 VAL B 329     -37.049 -11.375  27.128  1.00  2.070          H  
ATOM   5335 2HG1 VAL B 329     -35.335 -10.961  27.130  1.00  2.070          H  
ATOM   5336 3HG1 VAL B 329     -35.897 -12.462  26.366  1.00  2.070          H  
ATOM   5337 1HG2 VAL B 329     -37.819 -13.344  28.584  1.00  2.070          H  
ATOM   5338 2HG2 VAL B 329     -36.643 -14.386  27.825  1.00  2.070          H  
ATOM   5339 3HG2 VAL B 329     -36.659 -14.168  29.581  1.00  2.070          H  
ATOM   5340  N   CYS B 330     -34.065 -13.044  31.042  1.00  1.560          N  
ATOM   5341  CA  CYS B 330     -33.758 -13.734  32.270  1.00  1.730          C  
ATOM   5342  C   CYS B 330     -34.687 -13.423  33.422  1.00  1.760          C  
ATOM   5343  O   CYS B 330     -35.014 -12.267  33.684  1.00  1.760          O  
ATOM   5344  CB  CYS B 330     -32.337 -13.372  32.649  1.00  2.350          C  
ATOM   5345  SG  CYS B 330     -31.122 -13.669  31.335  1.00  2.350          S  
ATOM   5346  H   CYS B 330     -34.172 -12.037  31.010  1.00  1.870          H  
ATOM   5347  HA  CYS B 330     -33.832 -14.798  32.090  1.00  2.080          H  
ATOM   5348 1HB  CYS B 330     -32.264 -12.335  32.985  1.00  2.820          H  
ATOM   5349 2HB  CYS B 330     -32.053 -14.006  33.473  1.00  2.820          H  
ATOM   5350  HG  CYS B 330     -30.122 -13.988  32.170  1.00  2.820          H  
ATOM   5351  N   ALA B 331     -35.073 -14.475  34.152  1.00  1.840          N  
ATOM   5352  CA  ALA B 331     -35.917 -14.375  35.341  1.00  1.930          C  
ATOM   5353  C   ALA B 331     -35.260 -13.566  36.433  1.00  2.080          C  
ATOM   5354  O   ALA B 331     -35.931 -13.057  37.311  1.00  2.150          O  
ATOM   5355  CB  ALA B 331     -36.234 -15.713  35.896  1.00  2.670          C  
ATOM   5356  H   ALA B 331     -34.764 -15.414  33.873  1.00  2.210          H  
ATOM   5357  HA  ALA B 331     -36.847 -13.907  35.058  1.00  2.320          H  
ATOM   5358 1HB  ALA B 331     -36.875 -15.590  36.765  1.00  3.200          H  
ATOM   5359 2HB  ALA B 331     -36.726 -16.304  35.172  1.00  3.200          H  
ATOM   5360 3HB  ALA B 331     -35.305 -16.172  36.175  1.00  3.200          H  
ATOM   5361  N   ASP B 332     -33.937 -13.496  36.399  1.00  2.150          N  
ATOM   5362  CA  ASP B 332     -33.108 -12.816  37.374  1.00  2.330          C  
ATOM   5363  C   ASP B 332     -32.982 -11.302  37.115  1.00  2.380          C  
ATOM   5364  O   ASP B 332     -32.268 -10.579  37.830  1.00  2.590          O  
ATOM   5365  CB  ASP B 332     -31.785 -13.588  37.447  1.00  3.190          C  
ATOM   5366  CG  ASP B 332     -31.108 -13.637  36.124  1.00  3.190          C  
ATOM   5367  OD1 ASP B 332     -31.420 -12.813  35.325  1.00  3.190          O  
ATOM   5368  OD2 ASP B 332     -30.409 -14.595  35.841  1.00  3.190          O  
ATOM   5369  H   ASP B 332     -33.461 -13.930  35.616  1.00  2.580          H  
ATOM   5370  HA  ASP B 332     -33.589 -12.935  38.342  1.00  2.800          H  
ATOM   5371 1HB  ASP B 332     -31.111 -13.111  38.170  1.00  3.830          H  
ATOM   5372 2HB  ASP B 332     -31.968 -14.602  37.783  1.00  3.830          H  
ATOM   5373  N   ASN B 333     -33.724 -10.804  36.119  1.00  2.210          N  
ATOM   5374  CA  ASN B 333     -33.765  -9.382  35.849  1.00  2.290          C  
ATOM   5375  C   ASN B 333     -35.209  -8.878  35.766  1.00  2.270          C  
ATOM   5376  O   ASN B 333     -35.760  -8.781  34.674  1.00  2.140          O  
ATOM   5377  CB  ASN B 333     -33.052  -9.059  34.556  1.00  3.170          C  
ATOM   5378  CG  ASN B 333     -32.995  -7.557  34.256  1.00  3.170          C  
ATOM   5379  OD1 ASN B 333     -33.835  -6.738  34.687  1.00  3.170          O  
ATOM   5380  ND2 ASN B 333     -31.991  -7.181  33.499  1.00  3.170          N  
ATOM   5381  H   ASN B 333     -34.233 -11.448  35.503  1.00  2.650          H  
ATOM   5382  HA  ASN B 333     -33.239  -8.872  36.638  1.00  2.750          H  
ATOM   5383 1HB  ASN B 333     -32.029  -9.445  34.606  1.00  3.810          H  
ATOM   5384 2HB  ASN B 333     -33.552  -9.573  33.732  1.00  3.810          H  
ATOM   5385 1HD2 ASN B 333     -31.889  -6.216  33.249  1.00  3.810          H  
ATOM   5386 2HD2 ASN B 333     -31.339  -7.864  33.165  1.00  3.810          H  
ATOM   5387  N   PRO B 334     -35.843  -8.496  36.890  1.00  2.460          N  
ATOM   5388  CA  PRO B 334     -37.205  -8.001  36.990  1.00  2.530          C  
ATOM   5389  C   PRO B 334     -37.396  -6.530  36.591  1.00  2.450          C  
ATOM   5390  O   PRO B 334     -38.379  -5.904  37.002  1.00  2.490          O  
ATOM   5391  CB  PRO B 334     -37.520  -8.280  38.462  1.00  3.790          C  
ATOM   5392  CG  PRO B 334     -36.223  -8.123  39.154  1.00  3.790          C  
ATOM   5393  CD  PRO B 334     -35.221  -8.721  38.203  1.00  3.790          C  
ATOM   5394  HA  PRO B 334     -37.850  -8.623  36.360  1.00  3.040          H  
ATOM   5395 1HB  PRO B 334     -38.288  -7.582  38.826  1.00  4.550          H  
ATOM   5396 2HB  PRO B 334     -37.924  -9.306  38.575  1.00  4.550          H  
ATOM   5397 1HG  PRO B 334     -36.031  -7.070  39.386  1.00  4.550          H  
ATOM   5398 2HG  PRO B 334     -36.236  -8.664  40.100  1.00  4.550          H  
ATOM   5399 1HD  PRO B 334     -34.311  -8.217  38.332  1.00  4.550          H  
ATOM   5400 2HD  PRO B 334     -35.119  -9.797  38.395  1.00  4.550          H  
ATOM   5401  N   PHE B 335     -36.481  -5.978  35.787  1.00  2.410          N  
ATOM   5402  CA  PHE B 335     -36.617  -4.621  35.270  1.00  2.430          C  
ATOM   5403  C   PHE B 335     -36.230  -4.717  33.795  1.00  2.370          C  
ATOM   5404  O   PHE B 335     -35.307  -4.055  33.311  1.00  2.430          O  
ATOM   5405  CB  PHE B 335     -35.721  -3.653  36.049  1.00  3.390          C  
ATOM   5406  CG  PHE B 335     -36.050  -2.191  35.940  1.00  3.390          C  
ATOM   5407  CD1 PHE B 335     -37.104  -1.644  36.681  1.00  3.390          C  
ATOM   5408  CD2 PHE B 335     -35.314  -1.359  35.120  1.00  3.390          C  
ATOM   5409  CE1 PHE B 335     -37.404  -0.297  36.589  1.00  3.390          C  
ATOM   5410  CE2 PHE B 335     -35.610  -0.020  35.024  1.00  3.390          C  
ATOM   5411  CZ  PHE B 335     -36.653   0.515  35.755  1.00  3.390          C  
ATOM   5412  H   PHE B 335     -35.661  -6.508  35.469  1.00  2.890          H  
ATOM   5413  HA  PHE B 335     -37.653  -4.295  35.337  1.00  2.920          H  
ATOM   5414 1HB  PHE B 335     -35.790  -3.909  37.081  1.00  4.070          H  
ATOM   5415 2HB  PHE B 335     -34.688  -3.788  35.737  1.00  4.070          H  
ATOM   5416  HD1 PHE B 335     -37.688  -2.290  37.339  1.00  4.070          H  
ATOM   5417  HD2 PHE B 335     -34.488  -1.784  34.535  1.00  4.070          H  
ATOM   5418  HE1 PHE B 335     -38.228   0.123  37.172  1.00  4.070          H  
ATOM   5419  HE2 PHE B 335     -35.017   0.611  34.366  1.00  4.070          H  
ATOM   5420  HZ  PHE B 335     -36.879   1.570  35.672  1.00  4.070          H  
ATOM   5421  N   LEU B 336     -36.960  -5.590  33.111  1.00  2.330          N  
ATOM   5422  CA  LEU B 336     -36.801  -5.968  31.715  1.00  2.340          C  
ATOM   5423  C   LEU B 336     -37.670  -5.079  30.837  1.00  2.300          C  
ATOM   5424  O   LEU B 336     -38.894  -5.079  30.955  1.00  2.230          O  
ATOM   5425  CB  LEU B 336     -37.203  -7.464  31.605  1.00  3.270          C  
ATOM   5426  CG  LEU B 336     -36.986  -8.311  30.284  1.00  3.270          C  
ATOM   5427  CD1 LEU B 336     -37.976  -7.876  29.177  1.00  3.270          C  
ATOM   5428  CD2 LEU B 336     -35.534  -8.210  29.806  1.00  3.270          C  
ATOM   5429  H   LEU B 336     -37.696  -6.055  33.618  1.00  2.800          H  
ATOM   5430  HA  LEU B 336     -35.758  -5.837  31.438  1.00  2.810          H  
ATOM   5431 1HB  LEU B 336     -36.658  -7.995  32.390  1.00  3.930          H  
ATOM   5432 2HB  LEU B 336     -38.251  -7.543  31.847  1.00  3.930          H  
ATOM   5433  HG  LEU B 336     -37.204  -9.353  30.525  1.00  3.930          H  
ATOM   5434 1HD1 LEU B 336     -37.841  -8.515  28.322  1.00  3.930          H  
ATOM   5435 2HD1 LEU B 336     -38.993  -7.974  29.536  1.00  3.930          H  
ATOM   5436 3HD1 LEU B 336     -37.809  -6.861  28.880  1.00  3.930          H  
ATOM   5437 1HD2 LEU B 336     -35.398  -8.839  28.931  1.00  3.930          H  
ATOM   5438 2HD2 LEU B 336     -35.291  -7.180  29.549  1.00  3.930          H  
ATOM   5439 3HD2 LEU B 336     -34.867  -8.554  30.599  1.00  3.930          H  
ATOM   5440  N   ASP B 337     -37.058  -4.307  29.956  1.00  2.440          N  
ATOM   5441  CA  ASP B 337     -37.841  -3.404  29.130  1.00  2.470          C  
ATOM   5442  C   ASP B 337     -38.334  -4.091  27.861  1.00  2.330          C  
ATOM   5443  O   ASP B 337     -37.567  -4.322  26.916  1.00  2.260          O  
ATOM   5444  CB  ASP B 337     -37.054  -2.147  28.796  1.00  3.450          C  
ATOM   5445  CG  ASP B 337     -37.892  -1.123  28.047  1.00  3.450          C  
ATOM   5446  OD1 ASP B 337     -38.940  -1.465  27.508  1.00  3.450          O  
ATOM   5447  OD2 ASP B 337     -37.501   0.012  28.032  1.00  3.450          O  
ATOM   5448  H   ASP B 337     -36.051  -4.329  29.885  1.00  2.930          H  
ATOM   5449  HA  ASP B 337     -38.716  -3.093  29.702  1.00  2.960          H  
ATOM   5450 1HB  ASP B 337     -36.688  -1.692  29.720  1.00  4.140          H  
ATOM   5451 2HB  ASP B 337     -36.186  -2.406  28.193  1.00  4.140          H  
ATOM   5452  N   PHE B 338     -39.620  -4.420  27.835  1.00  2.330          N  
ATOM   5453  CA  PHE B 338     -40.196  -5.198  26.745  1.00  2.230          C  
ATOM   5454  C   PHE B 338     -40.030  -4.510  25.394  1.00  2.280          C  
ATOM   5455  O   PHE B 338     -40.140  -5.172  24.364  1.00  2.200          O  
ATOM   5456  CB  PHE B 338     -41.671  -5.502  26.978  1.00  3.160          C  
ATOM   5457  CG  PHE B 338     -42.595  -4.388  26.689  1.00  3.160          C  
ATOM   5458  CD1 PHE B 338     -43.120  -4.250  25.419  1.00  3.160          C  
ATOM   5459  CD2 PHE B 338     -42.961  -3.481  27.664  1.00  3.160          C  
ATOM   5460  CE1 PHE B 338     -43.983  -3.247  25.120  1.00  3.160          C  
ATOM   5461  CE2 PHE B 338     -43.835  -2.462  27.366  1.00  3.160          C  
ATOM   5462  CZ  PHE B 338     -44.348  -2.347  26.090  1.00  3.160          C  
ATOM   5463  H   PHE B 338     -40.198  -4.156  28.623  1.00  2.800          H  
ATOM   5464  HA  PHE B 338     -39.671  -6.151  26.710  1.00  2.680          H  
ATOM   5465 1HB  PHE B 338     -41.974  -6.361  26.379  1.00  3.790          H  
ATOM   5466 2HB  PHE B 338     -41.805  -5.774  28.016  1.00  3.790          H  
ATOM   5467  HD1 PHE B 338     -42.837  -4.956  24.634  1.00  3.790          H  
ATOM   5468  HD2 PHE B 338     -42.558  -3.579  28.669  1.00  3.790          H  
ATOM   5469  HE1 PHE B 338     -44.378  -3.172  24.102  1.00  3.790          H  
ATOM   5470  HE2 PHE B 338     -44.125  -1.746  28.135  1.00  3.790          H  
ATOM   5471  HZ  PHE B 338     -45.042  -1.545  25.851  1.00  3.790          H  
ATOM   5472  N   LYS B 339     -39.815  -3.184  25.382  1.00  2.440          N  
ATOM   5473  CA  LYS B 339     -39.621  -2.460  24.135  1.00  2.530          C  
ATOM   5474  C   LYS B 339     -38.366  -2.959  23.453  1.00  2.410          C  
ATOM   5475  O   LYS B 339     -38.313  -3.052  22.226  1.00  2.440          O  
ATOM   5476  CB  LYS B 339     -39.492  -0.958  24.358  1.00  3.510          C  
ATOM   5477  CG  LYS B 339     -39.282  -0.094  23.061  1.00  3.510          C  
ATOM   5478  CD  LYS B 339     -40.492  -0.123  22.127  1.00  3.510          C  
ATOM   5479  CE  LYS B 339     -40.437   1.014  21.066  1.00  3.510          C  
ATOM   5480  NZ  LYS B 339     -39.396   0.790  19.985  1.00  3.510          N  
ATOM   5481  H   LYS B 339     -39.716  -2.671  26.274  1.00  2.930          H  
ATOM   5482  HA  LYS B 339     -40.475  -2.659  23.486  1.00  3.040          H  
ATOM   5483 1HB  LYS B 339     -40.372  -0.592  24.884  1.00  4.210          H  
ATOM   5484 2HB  LYS B 339     -38.637  -0.783  25.007  1.00  4.210          H  
ATOM   5485 1HG  LYS B 339     -39.100   0.935  23.347  1.00  4.210          H  
ATOM   5486 2HG  LYS B 339     -38.404  -0.451  22.516  1.00  4.210          H  
ATOM   5487 1HD  LYS B 339     -40.498  -1.078  21.590  1.00  4.210          H  
ATOM   5488 2HD  LYS B 339     -41.411  -0.041  22.703  1.00  4.210          H  
ATOM   5489 1HE  LYS B 339     -41.414   1.103  20.596  1.00  4.210          H  
ATOM   5490 2HE  LYS B 339     -40.207   1.948  21.578  1.00  4.210          H  
ATOM   5491 1HZ  LYS B 339     -39.409   1.549  19.336  1.00  4.210          H  
ATOM   5492 2HZ  LYS B 339     -38.438   0.684  20.338  1.00  4.210          H  
ATOM   5493 3HZ  LYS B 339     -39.572  -0.076  19.468  1.00  4.210          H  
ATOM   5494  N   VAL B 340     -37.334  -3.246  24.250  1.00  2.310          N  
ATOM   5495  CA  VAL B 340     -36.057  -3.709  23.755  1.00  2.220          C  
ATOM   5496  C   VAL B 340     -36.292  -5.036  23.073  1.00  2.030          C  
ATOM   5497  O   VAL B 340     -35.784  -5.293  21.978  1.00  2.010          O  
ATOM   5498  CB  VAL B 340     -35.039  -3.813  24.910  1.00  3.140          C  
ATOM   5499  CG1 VAL B 340     -33.777  -4.462  24.464  1.00  3.140          C  
ATOM   5500  CG2 VAL B 340     -34.754  -2.425  25.436  1.00  3.140          C  
ATOM   5501  H   VAL B 340     -37.461  -3.194  25.268  1.00  2.770          H  
ATOM   5502  HA  VAL B 340     -35.683  -2.989  23.016  1.00  2.660          H  
ATOM   5503  HB  VAL B 340     -35.456  -4.425  25.701  1.00  3.770          H  
ATOM   5504 1HG1 VAL B 340     -33.082  -4.522  25.297  1.00  3.770          H  
ATOM   5505 2HG1 VAL B 340     -34.007  -5.453  24.119  1.00  3.770          H  
ATOM   5506 3HG1 VAL B 340     -33.329  -3.873  23.664  1.00  3.770          H  
ATOM   5507 1HG2 VAL B 340     -34.049  -2.482  26.263  1.00  3.770          H  
ATOM   5508 2HG2 VAL B 340     -34.324  -1.819  24.635  1.00  3.770          H  
ATOM   5509 3HG2 VAL B 340     -35.682  -1.976  25.780  1.00  3.770          H  
ATOM   5510  N   ILE B 341     -37.085  -5.870  23.748  1.00  1.920          N  
ATOM   5511  CA  ILE B 341     -37.422  -7.191  23.239  1.00  1.740          C  
ATOM   5512  C   ILE B 341     -38.230  -7.051  21.939  1.00  1.810          C  
ATOM   5513  O   ILE B 341     -37.929  -7.736  20.960  1.00  1.700          O  
ATOM   5514  CB  ILE B 341     -38.191  -8.025  24.311  1.00  2.510          C  
ATOM   5515  CG1 ILE B 341     -37.215  -8.653  25.350  1.00  2.510          C  
ATOM   5516  CG2 ILE B 341     -39.025  -9.145  23.687  1.00  2.510          C  
ATOM   5517  CD1 ILE B 341     -36.303  -7.681  26.069  1.00  2.510          C  
ATOM   5518  H   ILE B 341     -37.426  -5.541  24.660  1.00  2.300          H  
ATOM   5519  HA  ILE B 341     -36.498  -7.718  23.000  1.00  2.090          H  
ATOM   5520  HB  ILE B 341     -38.855  -7.368  24.848  1.00  3.010          H  
ATOM   5521 1HG1 ILE B 341     -37.813  -9.170  26.092  1.00  3.010          H  
ATOM   5522 2HG1 ILE B 341     -36.588  -9.378  24.855  1.00  3.010          H  
ATOM   5523 1HG2 ILE B 341     -39.552  -9.688  24.470  1.00  3.010          H  
ATOM   5524 2HG2 ILE B 341     -39.756  -8.736  22.999  1.00  3.010          H  
ATOM   5525 3HG2 ILE B 341     -38.371  -9.823  23.154  1.00  3.010          H  
ATOM   5526 1HD1 ILE B 341     -35.694  -8.235  26.762  1.00  3.010          H  
ATOM   5527 2HD1 ILE B 341     -35.660  -7.178  25.381  1.00  3.010          H  
ATOM   5528 3HD1 ILE B 341     -36.891  -6.944  26.609  1.00  3.010          H  
ATOM   5529  N   ASP B 342     -39.233  -6.151  21.898  1.00  2.010          N  
ATOM   5530  CA  ASP B 342     -40.004  -5.974  20.667  1.00  2.120          C  
ATOM   5531  C   ASP B 342     -39.152  -5.512  19.499  1.00  2.160          C  
ATOM   5532  O   ASP B 342     -39.266  -6.051  18.399  1.00  2.150          O  
ATOM   5533  CB  ASP B 342     -41.103  -4.906  20.801  1.00  2.920          C  
ATOM   5534  CG  ASP B 342     -42.341  -5.266  21.598  1.00  2.920          C  
ATOM   5535  OD1 ASP B 342     -42.580  -6.411  21.898  1.00  2.920          O  
ATOM   5536  OD2 ASP B 342     -43.110  -4.381  21.866  1.00  2.920          O  
ATOM   5537  H   ASP B 342     -39.482  -5.629  22.739  1.00  2.410          H  
ATOM   5538  HA  ASP B 342     -40.458  -6.930  20.409  1.00  2.540          H  
ATOM   5539 1HB  ASP B 342     -40.659  -4.015  21.255  1.00  3.510          H  
ATOM   5540 2HB  ASP B 342     -41.423  -4.614  19.801  1.00  3.510          H  
ATOM   5541  N   ASP B 343     -38.272  -4.529  19.713  1.00  2.240          N  
ATOM   5542  CA  ASP B 343     -37.474  -4.013  18.606  1.00  2.320          C  
ATOM   5543  C   ASP B 343     -36.533  -5.069  18.059  1.00  2.080          C  
ATOM   5544  O   ASP B 343     -36.350  -5.199  16.833  1.00  2.110          O  
ATOM   5545  CB  ASP B 343     -36.681  -2.782  19.052  1.00  3.220          C  
ATOM   5546  CG  ASP B 343     -37.560  -1.537  19.264  1.00  3.220          C  
ATOM   5547  OD1 ASP B 343     -38.696  -1.509  18.827  1.00  3.220          O  
ATOM   5548  OD2 ASP B 343     -37.108  -0.585  19.872  1.00  3.220          O  
ATOM   5549  H   ASP B 343     -38.206  -4.094  20.640  1.00  2.690          H  
ATOM   5550  HA  ASP B 343     -38.152  -3.716  17.806  1.00  2.780          H  
ATOM   5551 1HB  ASP B 343     -36.180  -3.012  19.999  1.00  3.860          H  
ATOM   5552 2HB  ASP B 343     -35.910  -2.557  18.316  1.00  3.860          H  
ATOM   5553  N   LEU B 344     -35.973  -5.873  18.961  1.00  1.860          N  
ATOM   5554  CA  LEU B 344     -35.068  -6.919  18.558  1.00  1.660          C  
ATOM   5555  C   LEU B 344     -35.831  -7.962  17.742  1.00  1.570          C  
ATOM   5556  O   LEU B 344     -35.392  -8.360  16.658  1.00  1.530          O  
ATOM   5557  CB  LEU B 344     -34.442  -7.538  19.819  1.00  2.400          C  
ATOM   5558  CG  LEU B 344     -33.405  -8.648  19.650  1.00  2.400          C  
ATOM   5559  CD1 LEU B 344     -32.205  -8.132  18.862  1.00  2.400          C  
ATOM   5560  CD2 LEU B 344     -32.965  -9.123  21.027  1.00  2.400          C  
ATOM   5561  H   LEU B 344     -36.127  -5.710  19.963  1.00  2.230          H  
ATOM   5562  HA  LEU B 344     -34.299  -6.480  17.941  1.00  1.990          H  
ATOM   5563 1HB  LEU B 344     -33.988  -6.742  20.384  1.00  2.880          H  
ATOM   5564 2HB  LEU B 344     -35.253  -7.945  20.425  1.00  2.880          H  
ATOM   5565  HG  LEU B 344     -33.845  -9.463  19.112  1.00  2.880          H  
ATOM   5566 1HD1 LEU B 344     -31.461  -8.903  18.745  1.00  2.880          H  
ATOM   5567 2HD1 LEU B 344     -32.532  -7.816  17.886  1.00  2.880          H  
ATOM   5568 3HD1 LEU B 344     -31.759  -7.301  19.386  1.00  2.880          H  
ATOM   5569 1HD2 LEU B 344     -32.221  -9.899  20.953  1.00  2.880          H  
ATOM   5570 2HD2 LEU B 344     -32.548  -8.327  21.553  1.00  2.880          H  
ATOM   5571 3HD2 LEU B 344     -33.827  -9.496  21.568  1.00  2.880          H  
ATOM   5572  N   ILE B 345     -37.010  -8.369  18.217  1.00  1.580          N  
ATOM   5573  CA  ILE B 345     -37.778  -9.374  17.509  1.00  1.570          C  
ATOM   5574  C   ILE B 345     -38.295  -8.907  16.166  1.00  1.700          C  
ATOM   5575  O   ILE B 345     -38.169  -9.647  15.191  1.00  1.710          O  
ATOM   5576  CB  ILE B 345     -38.982  -9.859  18.315  1.00  2.200          C  
ATOM   5577  CG1 ILE B 345     -38.515 -10.622  19.565  1.00  2.200          C  
ATOM   5578  CG2 ILE B 345     -39.842 -10.786  17.376  1.00  2.200          C  
ATOM   5579  CD1 ILE B 345     -39.620 -10.828  20.589  1.00  2.200          C  
ATOM   5580  H   ILE B 345     -37.355  -8.007  19.114  1.00  1.900          H  
ATOM   5581  HA  ILE B 345     -37.127 -10.226  17.334  1.00  1.880          H  
ATOM   5582  HB  ILE B 345     -39.566  -9.010  18.662  1.00  2.640          H  
ATOM   5583 1HG1 ILE B 345     -38.138 -11.596  19.262  1.00  2.640          H  
ATOM   5584 2HG1 ILE B 345     -37.704 -10.072  20.038  1.00  2.640          H  
ATOM   5585 1HG2 ILE B 345     -40.682 -11.160  17.905  1.00  2.640          H  
ATOM   5586 2HG2 ILE B 345     -40.217 -10.254  16.503  1.00  2.640          H  
ATOM   5587 3HG2 ILE B 345     -39.233 -11.630  17.039  1.00  2.640          H  
ATOM   5588 1HD1 ILE B 345     -39.219 -11.364  21.432  1.00  2.640          H  
ATOM   5589 2HD1 ILE B 345     -39.984  -9.856  20.914  1.00  2.640          H  
ATOM   5590 3HD1 ILE B 345     -40.446 -11.385  20.182  1.00  2.640          H  
ATOM   5591  N   GLU B 346     -38.929  -7.724  16.105  1.00  1.850          N  
ATOM   5592  CA  GLU B 346     -39.493  -7.268  14.839  1.00  1.990          C  
ATOM   5593  C   GLU B 346     -38.406  -7.188  13.789  1.00  2.010          C  
ATOM   5594  O   GLU B 346     -38.614  -7.608  12.645  1.00  2.060          O  
ATOM   5595  CB  GLU B 346     -40.188  -5.913  14.965  1.00  2.730          C  
ATOM   5596  CG  GLU B 346     -40.886  -5.468  13.653  1.00  2.730          C  
ATOM   5597  CD  GLU B 346     -41.641  -4.171  13.766  1.00  2.730          C  
ATOM   5598  OE1 GLU B 346     -41.557  -3.543  14.787  1.00  2.730          O  
ATOM   5599  OE2 GLU B 346     -42.327  -3.820  12.833  1.00  2.730          O  
ATOM   5600  H   GLU B 346     -39.022  -7.147  16.945  1.00  2.220          H  
ATOM   5601  HA  GLU B 346     -40.237  -7.994  14.514  1.00  2.390          H  
ATOM   5602 1HB  GLU B 346     -40.936  -5.962  15.756  1.00  3.280          H  
ATOM   5603 2HB  GLU B 346     -39.460  -5.152  15.253  1.00  3.280          H  
ATOM   5604 1HG  GLU B 346     -40.133  -5.357  12.873  1.00  3.280          H  
ATOM   5605 2HG  GLU B 346     -41.570  -6.257  13.343  1.00  3.280          H  
ATOM   5606  N   GLY B 347     -37.237  -6.678  14.190  1.00  1.990          N  
ATOM   5607  CA  GLY B 347     -36.095  -6.568  13.322  1.00  2.040          C  
ATOM   5608  C   GLY B 347     -35.747  -7.931  12.755  1.00  1.970          C  
ATOM   5609  O   GLY B 347     -35.630  -8.068  11.543  1.00  2.040          O  
ATOM   5610  H   GLY B 347     -37.135  -6.310  15.137  1.00  2.390          H  
ATOM   5611 1HA  GLY B 347     -36.310  -5.868  12.517  1.00  2.450          H  
ATOM   5612 2HA  GLY B 347     -35.272  -6.171  13.894  1.00  2.450          H  
ATOM   5613  N   PHE B 348     -35.590  -8.936  13.622  1.00  1.880          N  
ATOM   5614  CA  PHE B 348     -35.284 -10.302  13.184  1.00  1.860          C  
ATOM   5615  C   PHE B 348     -36.363 -10.915  12.308  1.00  1.870          C  
ATOM   5616  O   PHE B 348     -36.068 -11.650  11.369  1.00  1.950          O  
ATOM   5617  CB  PHE B 348     -35.032 -11.201  14.375  1.00  2.610          C  
ATOM   5618  CG  PHE B 348     -33.652 -11.159  14.825  1.00  2.610          C  
ATOM   5619  CD1 PHE B 348     -33.093 -10.035  15.346  1.00  2.610          C  
ATOM   5620  CD2 PHE B 348     -32.893 -12.287  14.732  1.00  2.610          C  
ATOM   5621  CE1 PHE B 348     -31.829 -10.040  15.739  1.00  2.610          C  
ATOM   5622  CE2 PHE B 348     -31.606 -12.289  15.133  1.00  2.610          C  
ATOM   5623  CZ  PHE B 348     -31.073 -11.148  15.635  1.00  2.610          C  
ATOM   5624  H   PHE B 348     -35.680  -8.745  14.627  1.00  2.260          H  
ATOM   5625  HA  PHE B 348     -34.366 -10.265  12.594  1.00  2.230          H  
ATOM   5626 1HB  PHE B 348     -35.679 -10.903  15.201  1.00  3.130          H  
ATOM   5627 2HB  PHE B 348     -35.278 -12.222  14.113  1.00  3.130          H  
ATOM   5628  HD1 PHE B 348     -33.658  -9.130  15.438  1.00  3.130          H  
ATOM   5629  HD2 PHE B 348     -33.342 -13.178  14.327  1.00  3.130          H  
ATOM   5630  HE1 PHE B 348     -31.428  -9.161  16.152  1.00  3.130          H  
ATOM   5631  HE2 PHE B 348     -31.015 -13.189  15.057  1.00  3.130          H  
ATOM   5632  HZ  PHE B 348     -30.060 -11.120  15.957  1.00  3.130          H  
ATOM   5633  N   ALA B 349     -37.622 -10.657  12.622  1.00  1.860          N  
ATOM   5634  CA  ALA B 349     -38.701 -11.194  11.820  1.00  1.970          C  
ATOM   5635  C   ALA B 349     -38.603 -10.722  10.358  1.00  2.180          C  
ATOM   5636  O   ALA B 349     -38.930 -11.479   9.439  1.00  2.420          O  
ATOM   5637  CB  ALA B 349     -40.035 -10.777  12.414  1.00  2.710          C  
ATOM   5638  H   ALA B 349     -37.826 -10.098  13.452  1.00  2.230          H  
ATOM   5639  HA  ALA B 349     -38.624 -12.278  11.833  1.00  2.360          H  
ATOM   5640 1HB  ALA B 349     -40.845 -11.201  11.826  1.00  3.260          H  
ATOM   5641 2HB  ALA B 349     -40.099 -11.132  13.443  1.00  3.260          H  
ATOM   5642 3HB  ALA B 349     -40.108  -9.690  12.401  1.00  3.260          H  
ATOM   5643  N   ASN B 350     -38.162  -9.472  10.147  1.00  2.180          N  
ATOM   5644  CA  ASN B 350     -38.064  -8.898   8.806  1.00  2.400          C  
ATOM   5645  C   ASN B 350     -36.681  -8.954   8.117  1.00  2.480          C  
ATOM   5646  O   ASN B 350     -36.599  -9.097   6.893  1.00  2.590          O  
ATOM   5647  CB  ASN B 350     -38.502  -7.453   8.874  1.00  3.270          C  
ATOM   5648  CG  ASN B 350     -39.953  -7.287   9.197  1.00  3.270          C  
ATOM   5649  OD1 ASN B 350     -40.809  -8.114   8.853  1.00  3.270          O  
ATOM   5650  ND2 ASN B 350     -40.255  -6.206   9.864  1.00  3.270          N  
ATOM   5651  H   ASN B 350     -37.942  -8.890  10.965  1.00  2.620          H  
ATOM   5652  HA  ASN B 350     -38.755  -9.445   8.166  1.00  2.880          H  
ATOM   5653 1HB  ASN B 350     -37.916  -6.947   9.648  1.00  3.930          H  
ATOM   5654 2HB  ASN B 350     -38.288  -6.961   7.927  1.00  3.930          H  
ATOM   5655 1HD2 ASN B 350     -41.206  -6.019  10.120  1.00  3.930          H  
ATOM   5656 2HD2 ASN B 350     -39.537  -5.562  10.130  1.00  3.930          H  
ATOM   5657  N   ALA B 351     -35.606  -8.774   8.881  1.00  2.510          N  
ATOM   5658  CA  ALA B 351     -34.243  -8.668   8.362  1.00  2.690          C  
ATOM   5659  C   ALA B 351     -33.438  -9.953   8.506  1.00  2.640          C  
ATOM   5660  O   ALA B 351     -33.685 -10.794   9.369  1.00  2.960          O  
ATOM   5661  CB  ALA B 351     -33.531  -7.537   9.060  1.00  3.690          C  
ATOM   5662  H   ALA B 351     -35.730  -8.673   9.883  1.00  3.010          H  
ATOM   5663  HA  ALA B 351     -34.305  -8.442   7.298  1.00  3.230          H  
ATOM   5664 1HB  ALA B 351     -32.524  -7.425   8.668  1.00  4.430          H  
ATOM   5665 2HB  ALA B 351     -34.087  -6.614   8.914  1.00  4.430          H  
ATOM   5666 3HB  ALA B 351     -33.500  -7.768  10.100  1.00  4.430          H  
ATOM   5667  N   ASP B 352     -32.404 -10.074   7.686  1.00  2.720          N  
ATOM   5668  CA  ASP B 352     -31.549 -11.254   7.686  1.00  2.810          C  
ATOM   5669  C   ASP B 352     -30.493 -11.275   8.809  1.00  2.600          C  
ATOM   5670  O   ASP B 352     -29.296 -11.127   8.551  1.00  2.860          O  
ATOM   5671  CB  ASP B 352     -30.863 -11.336   6.314  1.00  3.900          C  
ATOM   5672  CG  ASP B 352     -30.148 -12.636   6.030  1.00  3.900          C  
ATOM   5673  OD1 ASP B 352     -30.381 -13.593   6.736  1.00  3.900          O  
ATOM   5674  OD2 ASP B 352     -29.362 -12.666   5.097  1.00  3.900          O  
ATOM   5675  H   ASP B 352     -32.229  -9.346   7.011  1.00  3.260          H  
ATOM   5676  HA  ASP B 352     -32.187 -12.130   7.811  1.00  3.370          H  
ATOM   5677 1HB  ASP B 352     -31.607 -11.182   5.533  1.00  4.680          H  
ATOM   5678 2HB  ASP B 352     -30.137 -10.528   6.229  1.00  4.680          H  
ATOM   5679  N   TYR B 353     -30.953 -11.474  10.050  1.00  2.260          N  
ATOM   5680  CA  TYR B 353     -30.060 -11.543  11.225  1.00  2.130          C  
ATOM   5681  C   TYR B 353     -30.004 -12.934  11.839  1.00  1.980          C  
ATOM   5682  O   TYR B 353     -30.974 -13.684  11.763  1.00  1.930          O  
ATOM   5683  CB  TYR B 353     -30.454 -10.593  12.336  1.00  3.030          C  
ATOM   5684  CG  TYR B 353     -30.272  -9.187  12.079  1.00  3.030          C  
ATOM   5685  CD1 TYR B 353     -31.327  -8.412  11.721  1.00  3.030          C  
ATOM   5686  CD2 TYR B 353     -29.023  -8.657  12.214  1.00  3.030          C  
ATOM   5687  CE1 TYR B 353     -31.127  -7.063  11.499  1.00  3.030          C  
ATOM   5688  CE2 TYR B 353     -28.820  -7.340  11.986  1.00  3.030          C  
ATOM   5689  CZ  TYR B 353     -29.862  -6.534  11.638  1.00  3.030          C  
ATOM   5690  OH  TYR B 353     -29.644  -5.199  11.413  1.00  3.030          O  
ATOM   5691  H   TYR B 353     -31.972 -11.551  10.142  1.00  2.710          H  
ATOM   5692  HA  TYR B 353     -29.058 -11.291  10.907  1.00  2.560          H  
ATOM   5693 1HB  TYR B 353     -31.498 -10.755  12.583  1.00  3.640          H  
ATOM   5694 2HB  TYR B 353     -29.860 -10.839  13.206  1.00  3.640          H  
ATOM   5695  HD1 TYR B 353     -32.316  -8.859  11.624  1.00  3.640          H  
ATOM   5696  HD2 TYR B 353     -28.190  -9.294  12.500  1.00  3.640          H  
ATOM   5697  HE1 TYR B 353     -31.956  -6.421  11.222  1.00  3.640          H  
ATOM   5698  HE2 TYR B 353     -27.826  -6.928  12.088  1.00  3.640          H  
ATOM   5699  HH  TYR B 353     -30.485  -4.753  11.280  1.00  3.640          H  
ATOM   5700  N   ASP B 354     -28.854 -13.281  12.440  1.00  2.040          N  
ATOM   5701  CA  ASP B 354     -28.682 -14.565  13.116  1.00  1.990          C  
ATOM   5702  C   ASP B 354     -28.686 -14.449  14.636  1.00  1.880          C  
ATOM   5703  O   ASP B 354     -29.215 -15.321  15.335  1.00  2.040          O  
ATOM   5704  CB  ASP B 354     -27.354 -15.184  12.701  1.00  2.810          C  
ATOM   5705  CG  ASP B 354     -27.276 -15.451  11.239  1.00  2.810          C  
ATOM   5706  OD1 ASP B 354     -28.055 -16.213  10.700  1.00  2.810          O  
ATOM   5707  OD2 ASP B 354     -26.390 -14.877  10.638  1.00  2.810          O  
ATOM   5708  H   ASP B 354     -28.080 -12.617  12.474  1.00  2.450          H  
ATOM   5709  HA  ASP B 354     -29.498 -15.226  12.820  1.00  2.390          H  
ATOM   5710 1HB  ASP B 354     -26.538 -14.516  12.993  1.00  3.370          H  
ATOM   5711 2HB  ASP B 354     -27.214 -16.119  13.228  1.00  3.370          H  
ATOM   5712  N   TYR B 355     -28.090 -13.365  15.159  1.00  1.900          N  
ATOM   5713  CA  TYR B 355     -27.938 -13.241  16.612  1.00  1.920          C  
ATOM   5714  C   TYR B 355     -27.812 -11.785  17.054  1.00  2.010          C  
ATOM   5715  O   TYR B 355     -27.364 -10.923  16.295  1.00  2.180          O  
ATOM   5716  CB  TYR B 355     -26.679 -13.994  17.104  1.00  2.680          C  
ATOM   5717  CG  TYR B 355     -26.697 -14.428  18.603  1.00  2.680          C  
ATOM   5718  CD1 TYR B 355     -27.276 -15.638  18.924  1.00  2.680          C  
ATOM   5719  CD2 TYR B 355     -26.173 -13.640  19.632  1.00  2.680          C  
ATOM   5720  CE1 TYR B 355     -27.335 -16.084  20.212  1.00  2.680          C  
ATOM   5721  CE2 TYR B 355     -26.263 -14.095  20.956  1.00  2.680          C  
ATOM   5722  CZ  TYR B 355     -26.848 -15.327  21.224  1.00  2.680          C  
ATOM   5723  OH  TYR B 355     -26.963 -15.841  22.503  1.00  2.680          O  
ATOM   5724  H   TYR B 355     -27.679 -12.663  14.538  1.00  2.280          H  
ATOM   5725  HA  TYR B 355     -28.819 -13.662  17.079  1.00  2.300          H  
ATOM   5726 1HB  TYR B 355     -26.536 -14.873  16.500  1.00  3.220          H  
ATOM   5727 2HB  TYR B 355     -25.810 -13.366  16.959  1.00  3.220          H  
ATOM   5728  HD1 TYR B 355     -27.687 -16.241  18.150  1.00  3.220          H  
ATOM   5729  HD2 TYR B 355     -25.717 -12.675  19.414  1.00  3.220          H  
ATOM   5730  HE1 TYR B 355     -27.788 -17.046  20.437  1.00  3.220          H  
ATOM   5731  HE2 TYR B 355     -25.877 -13.492  21.774  1.00  3.220          H  
ATOM   5732  HH  TYR B 355     -26.862 -15.142  23.184  1.00  3.220          H  
ATOM   5733  N   GLY B 356     -28.238 -11.517  18.271  1.00  2.010          N  
ATOM   5734  CA  GLY B 356     -28.058 -10.199  18.870  1.00  2.230          C  
ATOM   5735  C   GLY B 356     -28.595 -10.246  20.278  1.00  2.170          C  
ATOM   5736  O   GLY B 356     -29.084 -11.293  20.665  1.00  2.200          O  
ATOM   5737  H   GLY B 356     -28.697 -12.275  18.795  1.00  2.410          H  
ATOM   5738 1HA  GLY B 356     -27.002  -9.937  18.867  1.00  2.680          H  
ATOM   5739 2HA  GLY B 356     -28.601  -9.466  18.290  1.00  2.680          H  
ATOM   5740  N   PHE B 357     -28.510  -9.156  21.056  1.00  2.370          N  
ATOM   5741  CA  PHE B 357     -27.901  -7.884  20.668  1.00  2.440          C  
ATOM   5742  C   PHE B 357     -26.390  -7.884  20.655  1.00  2.730          C  
ATOM   5743  O   PHE B 357     -25.744  -8.596  21.414  1.00  2.970          O  
ATOM   5744  CB  PHE B 357     -28.287  -6.777  21.623  1.00  3.390          C  
ATOM   5745  CG  PHE B 357     -29.576  -6.177  21.460  1.00  3.390          C  
ATOM   5746  CD1 PHE B 357     -30.612  -6.507  22.238  1.00  3.390          C  
ATOM   5747  CD2 PHE B 357     -29.736  -5.221  20.538  1.00  3.390          C  
ATOM   5748  CE1 PHE B 357     -31.805  -5.881  22.093  1.00  3.390          C  
ATOM   5749  CE2 PHE B 357     -30.917  -4.576  20.386  1.00  3.390          C  
ATOM   5750  CZ  PHE B 357     -31.965  -4.906  21.169  1.00  3.390          C  
ATOM   5751  H   PHE B 357     -28.891  -9.212  22.009  1.00  2.840          H  
ATOM   5752  HA  PHE B 357     -28.249  -7.616  19.669  1.00  2.930          H  
ATOM   5753 1HB  PHE B 357     -28.287  -7.216  22.604  1.00  4.070          H  
ATOM   5754 2HB  PHE B 357     -27.526  -5.989  21.611  1.00  4.070          H  
ATOM   5755  HD1 PHE B 357     -30.490  -7.270  22.981  1.00  4.070          H  
ATOM   5756  HD2 PHE B 357     -28.895  -4.961  19.903  1.00  4.070          H  
ATOM   5757  HE1 PHE B 357     -32.624  -6.169  22.712  1.00  4.070          H  
ATOM   5758  HE2 PHE B 357     -31.007  -3.792  19.640  1.00  4.070          H  
ATOM   5759  HZ  PHE B 357     -32.925  -4.402  21.059  1.00  4.070          H  
ATOM   5760  N   ASN B 358     -25.843  -7.029  19.811  1.00  3.050          N  
ATOM   5761  CA  ASN B 358     -24.420  -6.783  19.714  1.00  3.480          C  
ATOM   5762  C   ASN B 358     -23.689  -6.422  21.011  1.00  3.870          C  
ATOM   5763  O   ASN B 358     -24.133  -5.558  21.765  1.00  4.100          O  
ATOM   5764  CB  ASN B 358     -24.185  -5.641  18.761  1.00  4.700          C  
ATOM   5765  CG  ASN B 358     -22.802  -5.403  18.625  1.00  4.700          C  
ATOM   5766  OD1 ASN B 358     -22.051  -6.374  18.562  1.00  4.700          O  
ATOM   5767  ND2 ASN B 358     -22.392  -4.169  18.638  1.00  4.700          N  
ATOM   5768  H   ASN B 358     -26.436  -6.515  19.154  1.00  3.660          H  
ATOM   5769  HA  ASN B 358     -23.959  -7.686  19.322  1.00  4.180          H  
ATOM   5770 1HB  ASN B 358     -24.626  -5.820  17.795  1.00  5.640          H  
ATOM   5771 2HB  ASN B 358     -24.651  -4.770  19.180  1.00  5.640          H  
ATOM   5772 1HD2 ASN B 358     -21.396  -3.955  18.626  1.00  5.640          H  
ATOM   5773 2HD2 ASN B 358     -23.047  -3.427  18.730  1.00  5.640          H  
ATOM   5774  N   HIS B 359     -22.537  -7.081  21.229  1.00  4.310          N  
ATOM   5775  CA  HIS B 359     -21.642  -6.812  22.357  1.00  4.950          C  
ATOM   5776  C   HIS B 359     -20.300  -6.199  21.895  1.00  5.390          C  
ATOM   5777  O   HIS B 359     -19.426  -5.900  22.721  1.00  5.480          O  
ATOM   5778  CB  HIS B 359     -21.349  -8.079  23.191  1.00  6.670          C  
ATOM   5779  CG  HIS B 359     -22.529  -8.625  23.965  1.00  6.670          C  
ATOM   5780  ND1 HIS B 359     -23.394  -9.590  23.475  1.00  6.670          N  
ATOM   5781  CD2 HIS B 359     -22.980  -8.307  25.192  1.00  6.670          C  
ATOM   5782  CE1 HIS B 359     -24.335  -9.830  24.384  1.00  6.670          C  
ATOM   5783  NE2 HIS B 359     -24.111  -9.066  25.428  1.00  6.670          N  
ATOM   5784  H   HIS B 359     -22.277  -7.808  20.577  1.00  5.170          H  
ATOM   5785  HA  HIS B 359     -22.120  -6.106  23.024  1.00  5.940          H  
ATOM   5786 1HB  HIS B 359     -20.990  -8.864  22.528  1.00  8.010          H  
ATOM   5787 2HB  HIS B 359     -20.551  -7.863  23.903  1.00  8.010          H  
ATOM   5788  HD2 HIS B 359     -22.546  -7.565  25.865  1.00  8.010          H  
ATOM   5789  HE1 HIS B 359     -25.167 -10.530  24.276  1.00  8.010          H  
ATOM   5790  HE2 HIS B 359     -24.714  -9.008  26.279  1.00  8.010          H  
ATOM   5791  N   ILE B 360     -20.145  -6.021  20.577  1.00  5.920          N  
ATOM   5792  CA  ILE B 360     -18.932  -5.517  19.937  1.00  6.470          C  
ATOM   5793  C   ILE B 360     -18.898  -3.988  19.892  1.00  7.000          C  
ATOM   5794  O   ILE B 360     -19.821  -3.386  19.341  1.00  7.490          O  
ATOM   5795  CB  ILE B 360     -18.866  -6.032  18.475  1.00  8.840          C  
ATOM   5796  CG1 ILE B 360     -18.886  -7.573  18.423  1.00  8.840          C  
ATOM   5797  CG2 ILE B 360     -17.663  -5.465  17.702  1.00  8.840          C  
ATOM   5798  CD1 ILE B 360     -17.723  -8.290  19.094  1.00  8.840          C  
ATOM   5799  H   ILE B 360     -20.919  -6.258  19.966  1.00  7.100          H  
ATOM   5800  HA  ILE B 360     -18.100  -5.913  20.491  1.00  7.760          H  
ATOM   5801  HB  ILE B 360     -19.749  -5.698  17.954  1.00 10.610          H  
ATOM   5802 1HG1 ILE B 360     -19.803  -7.923  18.883  1.00 10.610          H  
ATOM   5803 2HG1 ILE B 360     -18.909  -7.842  17.407  1.00 10.610          H  
ATOM   5804 1HG2 ILE B 360     -17.697  -5.824  16.685  1.00 10.610          H  
ATOM   5805 2HG2 ILE B 360     -17.700  -4.379  17.684  1.00 10.610          H  
ATOM   5806 3HG2 ILE B 360     -16.734  -5.770  18.147  1.00 10.610          H  
ATOM   5807 1HD1 ILE B 360     -17.853  -9.357  18.967  1.00 10.610          H  
ATOM   5808 2HD1 ILE B 360     -16.786  -7.997  18.632  1.00 10.610          H  
ATOM   5809 3HD1 ILE B 360     -17.694  -8.051  20.142  1.00 10.610          H  
ATOM   5810  N   PRO B 361     -17.835  -3.347  20.403  1.00  7.120          N  
ATOM   5811  CA  PRO B 361     -17.643  -1.914  20.477  1.00  7.690          C  
ATOM   5812  C   PRO B 361     -17.443  -1.311  19.092  1.00  8.350          C  
ATOM   5813  O   PRO B 361     -17.068  -2.001  18.149  1.00  8.480          O  
ATOM   5814  CB  PRO B 361     -16.395  -1.787  21.339  1.00 11.540          C  
ATOM   5815  CG  PRO B 361     -15.648  -3.058  21.124  1.00 11.540          C  
ATOM   5816  CD  PRO B 361     -16.692  -4.108  20.940  1.00 11.540          C  
ATOM   5817  HA  PRO B 361     -18.489  -1.446  20.983  1.00  9.230          H  
ATOM   5818 1HB  PRO B 361     -15.830  -0.924  21.014  1.00 13.840          H  
ATOM   5819 2HB  PRO B 361     -16.675  -1.608  22.388  1.00 13.840          H  
ATOM   5820 1HG  PRO B 361     -15.035  -2.972  20.245  1.00 13.840          H  
ATOM   5821 2HG  PRO B 361     -14.959  -3.261  21.949  1.00 13.840          H  
ATOM   5822 1HD  PRO B 361     -16.293  -4.798  20.193  1.00 13.840          H  
ATOM   5823 2HD  PRO B 361     -16.939  -4.593  21.897  1.00 13.840          H  
ATOM   5824  N   TRP B 362     -17.703  -0.019  18.987  1.00  8.980          N  
ATOM   5825  CA  TRP B 362     -17.509   0.762  17.758  1.00  9.860          C  
ATOM   5826  C   TRP B 362     -17.696   2.226  18.146  1.00  9.800          C  
ATOM   5827  O   TRP B 362     -17.686   3.156  17.336  1.00 10.110          O  
ATOM   5828  CB  TRP B 362     -18.495   0.295  16.683  1.00 13.450          C  
ATOM   5829  CG  TRP B 362     -19.933   0.429  17.071  1.00 13.450          C  
ATOM   5830  CD1 TRP B 362     -20.667  -0.461  17.788  1.00 13.450          C  
ATOM   5831  CD2 TRP B 362     -20.841   1.478  16.696  1.00 13.450          C  
ATOM   5832  NE1 TRP B 362     -21.952  -0.023  17.909  1.00 13.450          N  
ATOM   5833  CE2 TRP B 362     -22.084   1.152  17.242  1.00 13.450          C  
ATOM   5834  CE3 TRP B 362     -20.708   2.641  15.946  1.00 13.450          C  
ATOM   5835  CZ2 TRP B 362     -23.193   1.951  17.066  1.00 13.450          C  
ATOM   5836  CZ3 TRP B 362     -21.818   3.444  15.765  1.00 13.450          C  
ATOM   5837  CH2 TRP B 362     -23.032   3.108  16.311  1.00 13.450          C  
ATOM   5838  H   TRP B 362     -18.052   0.455  19.818  1.00 10.780          H  
ATOM   5839  HA  TRP B 362     -16.493   0.619  17.396  1.00 11.830          H  
ATOM   5840 1HB  TRP B 362     -18.332   0.869  15.771  1.00 16.140          H  
ATOM   5841 2HB  TRP B 362     -18.310  -0.746  16.433  1.00 16.140          H  
ATOM   5842  HD1 TRP B 362     -20.282  -1.381  18.207  1.00 16.140          H  
ATOM   5843  HE1 TRP B 362     -22.692  -0.498  18.402  1.00 16.140          H  
ATOM   5844  HE3 TRP B 362     -19.751   2.912  15.511  1.00 16.140          H  
ATOM   5845  HZ2 TRP B 362     -24.164   1.697  17.494  1.00 16.140          H  
ATOM   5846  HZ3 TRP B 362     -21.707   4.353  15.175  1.00 16.140          H  
ATOM   5847  HH2 TRP B 362     -23.886   3.765  16.150  1.00 16.140          H  
ATOM   5848  N   GLY B 363     -17.865   2.374  19.439  1.00  9.590          N  
ATOM   5849  CA  GLY B 363     -18.119   3.549  20.224  1.00  9.690          C  
ATOM   5850  C   GLY B 363     -18.441   2.850  21.512  1.00  9.310          C  
ATOM   5851  O   GLY B 363     -18.425   1.614  21.508  1.00  9.300          O  
ATOM   5852  H   GLY B 363     -17.799   1.540  19.978  1.00 11.510          H  
ATOM   5853 1HA  GLY B 363     -17.233   4.182  20.308  1.00 11.630          H  
ATOM   5854 2HA  GLY B 363     -18.971   4.115  19.840  1.00 11.630          H  
ATOM   5855  N   GLU B 364     -18.688   3.558  22.607  1.00  9.230          N  
ATOM   5856  CA  GLU B 364     -18.999   2.840  23.848  1.00  9.130          C  
ATOM   5857  C   GLU B 364     -17.942   1.763  24.136  1.00  8.360          C  
ATOM   5858  O   GLU B 364     -18.284   0.619  24.412  1.00  8.330          O  
ATOM   5859  CB  GLU B 364     -20.391   2.185  23.762  1.00 12.820          C  
ATOM   5860  CG  GLU B 364     -21.553   3.143  23.537  1.00 12.820          C  
ATOM   5861  CD  GLU B 364     -22.906   2.449  23.555  1.00 12.820          C  
ATOM   5862  OE1 GLU B 364     -23.328   2.045  24.611  1.00 12.820          O  
ATOM   5863  OE2 GLU B 364     -23.509   2.324  22.513  1.00 12.820          O  
ATOM   5864  H   GLU B 364     -18.687   4.571  22.581  1.00 11.080          H  
ATOM   5865  HA  GLU B 364     -18.994   3.549  24.674  1.00 10.960          H  
ATOM   5866 1HB  GLU B 364     -20.411   1.476  22.952  1.00 15.390          H  
ATOM   5867 2HB  GLU B 364     -20.588   1.627  24.678  1.00 15.390          H  
ATOM   5868 1HG  GLU B 364     -21.538   3.906  24.316  1.00 15.390          H  
ATOM   5869 2HG  GLU B 364     -21.418   3.637  22.579  1.00 15.390          H  
ATOM   5870  N   ASN B 365     -16.670   2.139  24.056  1.00  7.990          N  
ATOM   5871  CA  ASN B 365     -15.554   1.226  24.277  1.00  7.500          C  
ATOM   5872  C   ASN B 365     -15.385   1.010  25.780  1.00  7.260          C  
ATOM   5873  O   ASN B 365     -15.758   1.894  26.553  1.00  7.270          O  
ATOM   5874  CB  ASN B 365     -14.305   1.843  23.667  1.00 10.700          C  
ATOM   5875  CG  ASN B 365     -14.364   1.909  22.165  1.00 10.700          C  
ATOM   5876  OD1 ASN B 365     -14.374   0.897  21.477  1.00 10.700          O  
ATOM   5877  ND2 ASN B 365     -14.428   3.104  21.642  1.00 10.700          N  
ATOM   5878  H   ASN B 365     -16.485   3.103  23.828  1.00  9.590          H  
ATOM   5879  HA  ASN B 365     -15.780   0.274  23.802  1.00  9.000          H  
ATOM   5880 1HB  ASN B 365     -14.183   2.855  24.053  1.00 12.840          H  
ATOM   5881 2HB  ASN B 365     -13.421   1.283  23.959  1.00 12.840          H  
ATOM   5882 1HD2 ASN B 365     -14.473   3.206  20.644  1.00 12.840          H  
ATOM   5883 2HD2 ASN B 365     -14.420   3.913  22.227  1.00 12.840          H  
ATOM   5884  N   SER B 366     -14.813  -0.131  26.234  1.00  7.300          N  
ATOM   5885  CA  SER B 366     -14.276  -1.271  25.466  1.00  7.310          C  
ATOM   5886  C   SER B 366     -15.271  -2.362  25.029  1.00  6.860          C  
ATOM   5887  O   SER B 366     -14.879  -3.318  24.359  1.00  6.990          O  
ATOM   5888  CB  SER B 366     -13.175  -1.910  26.280  1.00 10.230          C  
ATOM   5889  OG  SER B 366     -13.681  -2.466  27.456  1.00 10.230          O  
ATOM   5890  H   SER B 366     -14.726  -0.225  27.237  1.00  8.760          H  
ATOM   5891  HA  SER B 366     -13.821  -0.882  24.558  1.00  8.770          H  
ATOM   5892 1HB  SER B 366     -12.702  -2.687  25.696  1.00 12.280          H  
ATOM   5893 2HB  SER B 366     -12.416  -1.166  26.517  1.00 12.280          H  
ATOM   5894  HG  SER B 366     -12.921  -2.832  27.922  1.00 12.280          H  
ATOM   5895  N   PHE B 367     -16.525  -2.291  25.457  1.00  6.650          N  
ATOM   5896  CA  PHE B 367     -17.504  -3.301  25.050  1.00  6.570          C  
ATOM   5897  C   PHE B 367     -18.895  -2.722  25.153  1.00  6.050          C  
ATOM   5898  O   PHE B 367     -19.127  -1.765  25.902  1.00  6.320          O  
ATOM   5899  CB  PHE B 367     -17.378  -4.574  25.896  1.00  9.230          C  
ATOM   5900  CG  PHE B 367     -17.697  -4.400  27.352  1.00  9.230          C  
ATOM   5901  CD1 PHE B 367     -18.961  -4.683  27.842  1.00  9.230          C  
ATOM   5902  CD2 PHE B 367     -16.738  -3.945  28.232  1.00  9.230          C  
ATOM   5903  CE1 PHE B 367     -19.246  -4.519  29.178  1.00  9.230          C  
ATOM   5904  CE2 PHE B 367     -17.025  -3.772  29.566  1.00  9.230          C  
ATOM   5905  CZ  PHE B 367     -18.285  -4.061  30.038  1.00  9.230          C  
ATOM   5906  H   PHE B 367     -16.818  -1.515  26.038  1.00  7.980          H  
ATOM   5907  HA  PHE B 367     -17.328  -3.563  24.008  1.00  7.880          H  
ATOM   5908 1HB  PHE B 367     -18.048  -5.335  25.492  1.00 11.080          H  
ATOM   5909 2HB  PHE B 367     -16.365  -4.962  25.812  1.00 11.080          H  
ATOM   5910  HD1 PHE B 367     -19.733  -5.046  27.158  1.00 11.080          H  
ATOM   5911  HD2 PHE B 367     -15.744  -3.720  27.856  1.00 11.080          H  
ATOM   5912  HE1 PHE B 367     -20.240  -4.749  29.560  1.00 11.080          H  
ATOM   5913  HE2 PHE B 367     -16.255  -3.409  30.247  1.00 11.080          H  
ATOM   5914  HZ  PHE B 367     -18.524  -3.927  31.095  1.00 11.080          H  
ATOM   5915  N   ILE B 368     -19.876  -3.333  24.508  1.00  5.530          N  
ATOM   5916  CA  ILE B 368     -21.165  -2.715  24.707  1.00  5.150          C  
ATOM   5917  C   ILE B 368     -21.749  -3.258  25.991  1.00  4.650          C  
ATOM   5918  O   ILE B 368     -22.146  -4.419  26.086  1.00  4.360          O  
ATOM   5919  CB  ILE B 368     -22.143  -2.976  23.552  1.00  7.360          C  
ATOM   5920  CG1 ILE B 368     -21.520  -2.587  22.170  1.00  7.360          C  
ATOM   5921  CG2 ILE B 368     -23.435  -2.182  23.793  1.00  7.360          C  
ATOM   5922  CD1 ILE B 368     -21.081  -1.136  22.005  1.00  7.360          C  
ATOM   5923  H   ILE B 368     -19.720  -4.149  23.907  1.00  6.640          H  
ATOM   5924  HA  ILE B 368     -21.044  -1.638  24.820  1.00  6.180          H  
ATOM   5925  HB  ILE B 368     -22.390  -4.012  23.520  1.00  8.830          H  
ATOM   5926 1HG1 ILE B 368     -20.656  -3.212  22.003  1.00  8.830          H  
ATOM   5927 2HG1 ILE B 368     -22.255  -2.811  21.398  1.00  8.830          H  
ATOM   5928 1HG2 ILE B 368     -24.128  -2.391  22.998  1.00  8.830          H  
ATOM   5929 2HG2 ILE B 368     -23.881  -2.467  24.735  1.00  8.830          H  
ATOM   5930 3HG2 ILE B 368     -23.230  -1.111  23.828  1.00  8.830          H  
ATOM   5931 1HD1 ILE B 368     -20.679  -1.002  21.004  1.00  8.830          H  
ATOM   5932 2HD1 ILE B 368     -21.923  -0.457  22.128  1.00  8.830          H  
ATOM   5933 3HD1 ILE B 368     -20.308  -0.889  22.739  1.00  8.830          H  
ATOM   5934  N   ASP B 369     -21.772  -2.399  26.989  1.00  4.920          N  
ATOM   5935  CA  ASP B 369     -22.275  -2.752  28.306  1.00  4.900          C  
ATOM   5936  C   ASP B 369     -23.794  -2.642  28.339  1.00  4.410          C  
ATOM   5937  O   ASP B 369     -24.401  -1.997  27.484  1.00  4.740          O  
ATOM   5938  CB  ASP B 369     -21.645  -1.890  29.406  1.00  6.870          C  
ATOM   5939  CG  ASP B 369     -21.798  -2.521  30.815  1.00  6.870          C  
ATOM   5940  OD1 ASP B 369     -22.354  -3.612  30.893  1.00  6.870          O  
ATOM   5941  OD2 ASP B 369     -21.381  -1.926  31.774  1.00  6.870          O  
ATOM   5942  H   ASP B 369     -21.353  -1.489  26.806  1.00  5.900          H  
ATOM   5943  HA  ASP B 369     -22.020  -3.790  28.502  1.00  5.880          H  
ATOM   5944 1HB  ASP B 369     -20.581  -1.760  29.193  1.00  8.240          H  
ATOM   5945 2HB  ASP B 369     -22.104  -0.902  29.405  1.00  8.240          H  
ATOM   5946  N   GLY B 370     -24.411  -3.300  29.313  1.00  3.980          N  
ATOM   5947  CA  GLY B 370     -25.857  -3.227  29.523  1.00  3.650          C  
ATOM   5948  C   GLY B 370     -26.642  -4.145  28.596  1.00  3.310          C  
ATOM   5949  O   GLY B 370     -27.879  -4.124  28.565  1.00  3.350          O  
ATOM   5950  H   GLY B 370     -23.809  -3.794  29.976  1.00  4.780          H  
ATOM   5951 1HA  GLY B 370     -26.074  -3.485  30.557  1.00  4.380          H  
ATOM   5952 2HA  GLY B 370     -26.187  -2.198  29.381  1.00  4.380          H  
ATOM   5953  N   VAL B 371     -25.946  -4.990  27.857  1.00  3.200          N  
ATOM   5954  CA  VAL B 371     -26.624  -5.834  26.903  1.00  3.100          C  
ATOM   5955  C   VAL B 371     -27.097  -7.116  27.559  1.00  2.820          C  
ATOM   5956  O   VAL B 371     -26.481  -8.187  27.453  1.00  2.950          O  
ATOM   5957  CB  VAL B 371     -25.694  -6.151  25.735  1.00  4.380          C  
ATOM   5958  CG1 VAL B 371     -26.428  -6.943  24.663  1.00  4.380          C  
ATOM   5959  CG2 VAL B 371     -25.139  -4.908  25.151  1.00  4.380          C  
ATOM   5960  H   VAL B 371     -24.941  -5.013  27.962  1.00  3.840          H  
ATOM   5961  HA  VAL B 371     -27.494  -5.307  26.539  1.00  3.720          H  
ATOM   5962  HB  VAL B 371     -24.898  -6.717  26.109  1.00  5.260          H  
ATOM   5963 1HG1 VAL B 371     -25.740  -7.166  23.838  1.00  5.260          H  
ATOM   5964 2HG1 VAL B 371     -26.828  -7.877  25.046  1.00  5.260          H  
ATOM   5965 3HG1 VAL B 371     -27.232  -6.333  24.305  1.00  5.260          H  
ATOM   5966 1HG2 VAL B 371     -24.455  -5.173  24.345  1.00  5.260          H  
ATOM   5967 2HG2 VAL B 371     -25.917  -4.307  24.762  1.00  5.260          H  
ATOM   5968 3HG2 VAL B 371     -24.606  -4.356  25.908  1.00  5.260          H  
ATOM   5969  N   GLY B 372     -28.243  -6.970  28.215  1.00  2.660          N  
ATOM   5970  CA  GLY B 372     -28.916  -8.019  28.974  1.00  2.440          C  
ATOM   5971  C   GLY B 372     -29.985  -8.765  28.172  1.00  2.100          C  
ATOM   5972  O   GLY B 372     -30.752  -9.543  28.739  1.00  2.020          O  
ATOM   5973  H   GLY B 372     -28.604  -6.011  28.233  1.00  3.190          H  
ATOM   5974 1HA  GLY B 372     -28.174  -8.729  29.339  1.00  2.930          H  
ATOM   5975 2HA  GLY B 372     -29.378  -7.572  29.853  1.00  2.930          H  
ATOM   5976  N   VAL B 373     -30.082  -8.475  26.874  1.00  2.000          N  
ATOM   5977  CA  VAL B 373     -31.091  -9.083  26.009  1.00  1.760          C  
ATOM   5978  C   VAL B 373     -30.450  -9.748  24.790  1.00  1.710          C  
ATOM   5979  O   VAL B 373     -29.664  -9.120  24.069  1.00  1.870          O  
ATOM   5980  CB  VAL B 373     -32.118  -8.025  25.545  1.00  2.560          C  
ATOM   5981  CG1 VAL B 373     -33.151  -8.679  24.612  1.00  2.560          C  
ATOM   5982  CG2 VAL B 373     -32.795  -7.402  26.766  1.00  2.560          C  
ATOM   5983  H   VAL B 373     -29.415  -7.824  26.486  1.00  2.400          H  
ATOM   5984  HA  VAL B 373     -31.621  -9.854  26.575  1.00  2.110          H  
ATOM   5985  HB  VAL B 373     -31.609  -7.253  24.985  1.00  3.070          H  
ATOM   5986 1HG1 VAL B 373     -33.855  -7.939  24.264  1.00  3.070          H  
ATOM   5987 2HG1 VAL B 373     -32.654  -9.107  23.760  1.00  3.070          H  
ATOM   5988 3HG1 VAL B 373     -33.685  -9.470  25.147  1.00  3.070          H  
ATOM   5989 1HG2 VAL B 373     -33.512  -6.657  26.450  1.00  3.070          H  
ATOM   5990 2HG2 VAL B 373     -33.303  -8.184  27.331  1.00  3.070          H  
ATOM   5991 3HG2 VAL B 373     -32.050  -6.930  27.398  1.00  3.070          H  
ATOM   5992  N   GLU B 374     -30.799 -11.013  24.555  1.00  1.540          N  
ATOM   5993  CA  GLU B 374     -30.243 -11.737  23.414  1.00  1.560          C  
ATOM   5994  C   GLU B 374     -31.338 -12.401  22.574  1.00  1.410          C  
ATOM   5995  O   GLU B 374     -32.457 -12.541  23.038  1.00  1.280          O  
ATOM   5996  CB  GLU B 374     -29.186 -12.770  23.846  1.00  2.180          C  
ATOM   5997  CG  GLU B 374     -27.944 -12.202  24.521  1.00  2.180          C  
ATOM   5998  CD  GLU B 374     -26.970 -13.291  24.888  1.00  2.180          C  
ATOM   5999  OE1 GLU B 374     -27.307 -14.435  24.682  1.00  2.180          O  
ATOM   6000  OE2 GLU B 374     -25.913 -13.004  25.384  1.00  2.180          O  
ATOM   6001  H   GLU B 374     -31.472 -11.479  25.179  1.00  1.850          H  
ATOM   6002  HA  GLU B 374     -29.743 -11.011  22.803  1.00  1.870          H  
ATOM   6003 1HB  GLU B 374     -29.595 -13.463  24.525  1.00  2.610          H  
ATOM   6004 2HB  GLU B 374     -28.857 -13.333  22.968  1.00  2.610          H  
ATOM   6005 1HG  GLU B 374     -27.464 -11.500  23.837  1.00  2.610          H  
ATOM   6006 2HG  GLU B 374     -28.238 -11.656  25.418  1.00  2.610          H  
ATOM   6007  N   ILE B 375     -31.038 -12.738  21.327  1.00  1.470          N  
ATOM   6008  CA  ILE B 375     -31.957 -13.431  20.419  1.00  1.420          C  
ATOM   6009  C   ILE B 375     -31.177 -14.295  19.440  1.00  1.440          C  
ATOM   6010  O   ILE B 375     -30.086 -13.924  18.999  1.00  1.620          O  
ATOM   6011  CB  ILE B 375     -32.839 -12.410  19.638  1.00  2.010          C  
ATOM   6012  CG1 ILE B 375     -34.000 -13.060  18.803  1.00  2.010          C  
ATOM   6013  CG2 ILE B 375     -31.962 -11.665  18.728  1.00  2.010          C  
ATOM   6014  CD1 ILE B 375     -35.077 -12.070  18.309  1.00  2.010          C  
ATOM   6015  H   ILE B 375     -30.091 -12.537  21.011  1.00  1.760          H  
ATOM   6016  HA  ILE B 375     -32.586 -14.084  21.005  1.00  1.700          H  
ATOM   6017  HB  ILE B 375     -33.308 -11.758  20.343  1.00  2.410          H  
ATOM   6018 1HG1 ILE B 375     -33.582 -13.573  17.936  1.00  2.410          H  
ATOM   6019 2HG1 ILE B 375     -34.503 -13.745  19.398  1.00  2.410          H  
ATOM   6020 1HG2 ILE B 375     -32.521 -10.944  18.207  1.00  2.410          H  
ATOM   6021 2HG2 ILE B 375     -31.188 -11.181  19.288  1.00  2.410          H  
ATOM   6022 3HG2 ILE B 375     -31.526 -12.329  18.020  1.00  2.410          H  
ATOM   6023 1HD1 ILE B 375     -35.841 -12.619  17.766  1.00  2.410          H  
ATOM   6024 2HD1 ILE B 375     -35.527 -11.573  19.172  1.00  2.410          H  
ATOM   6025 3HD1 ILE B 375     -34.650 -11.325  17.651  1.00  2.410          H  
ATOM   6026  N   LEU B 376     -31.762 -15.428  19.072  1.00  1.290          N  
ATOM   6027  CA  LEU B 376     -31.159 -16.306  18.079  1.00  1.330          C  
ATOM   6028  C   LEU B 376     -32.206 -16.889  17.138  1.00  1.240          C  
ATOM   6029  O   LEU B 376     -33.345 -17.152  17.545  1.00  1.130          O  
ATOM   6030  CB  LEU B 376     -30.378 -17.429  18.782  1.00  1.850          C  
ATOM   6031  CG  LEU B 376     -31.141 -18.587  19.489  1.00  1.850          C  
ATOM   6032  CD1 LEU B 376     -30.151 -19.751  19.646  1.00  1.850          C  
ATOM   6033  CD2 LEU B 376     -31.675 -18.151  20.876  1.00  1.850          C  
ATOM   6034  H   LEU B 376     -32.658 -15.670  19.505  1.00  1.550          H  
ATOM   6035  HA  LEU B 376     -30.458 -15.723  17.481  1.00  1.600          H  
ATOM   6036 1HB  LEU B 376     -29.690 -17.868  18.070  1.00  2.220          H  
ATOM   6037 2HB  LEU B 376     -29.817 -16.959  19.549  1.00  2.220          H  
ATOM   6038  HG  LEU B 376     -31.973 -18.914  18.874  1.00  2.220          H  
ATOM   6039 1HD1 LEU B 376     -30.643 -20.596  20.126  1.00  2.220          H  
ATOM   6040 2HD1 LEU B 376     -29.788 -20.055  18.666  1.00  2.220          H  
ATOM   6041 3HD1 LEU B 376     -29.312 -19.427  20.257  1.00  2.220          H  
ATOM   6042 1HD2 LEU B 376     -32.184 -18.994  21.347  1.00  2.220          H  
ATOM   6043 2HD2 LEU B 376     -30.845 -17.829  21.504  1.00  2.220          H  
ATOM   6044 3HD2 LEU B 376     -32.378 -17.340  20.772  1.00  2.220          H  
ATOM   6045  N   THR B 377     -31.824 -17.100  15.877  1.00  1.330          N  
ATOM   6046  CA  THR B 377     -32.741 -17.741  14.934  1.00  1.310          C  
ATOM   6047  C   THR B 377     -32.593 -19.264  14.869  1.00  1.260          C  
ATOM   6048  O   THR B 377     -31.554 -19.832  15.245  1.00  1.310          O  
ATOM   6049  CB  THR B 377     -32.581 -17.162  13.517  1.00  1.840          C  
ATOM   6050  OG1 THR B 377     -31.265 -17.445  13.012  1.00  1.840          O  
ATOM   6051  CG2 THR B 377     -32.775 -15.688  13.574  1.00  1.840          C  
ATOM   6052  H   THR B 377     -30.894 -16.784  15.568  1.00  1.600          H  
ATOM   6053  HA  THR B 377     -33.760 -17.527  15.256  1.00  1.570          H  
ATOM   6054  HB  THR B 377     -33.328 -17.599  12.855  1.00  2.210          H  
ATOM   6055  HG1 THR B 377     -31.200 -17.145  12.092  1.00  2.210          H  
ATOM   6056 1HG2 THR B 377     -32.676 -15.270  12.578  1.00  2.210          H  
ATOM   6057 2HG2 THR B 377     -33.762 -15.479  13.957  1.00  2.210          H  
ATOM   6058 3HG2 THR B 377     -32.029 -15.246  14.226  1.00  2.210          H  
ATOM   6059  N   LYS B 378     -33.590 -19.895  14.223  1.00  1.300          N  
ATOM   6060  CA  LYS B 378     -33.640 -21.339  13.962  1.00  1.400          C  
ATOM   6061  C   LYS B 378     -32.291 -21.912  13.525  1.00  1.480          C  
ATOM   6062  O   LYS B 378     -31.921 -23.012  13.918  1.00  1.550          O  
ATOM   6063  CB  LYS B 378     -34.692 -21.623  12.889  1.00  1.920          C  
ATOM   6064  CG  LYS B 378     -34.898 -23.095  12.545  1.00  1.920          C  
ATOM   6065  CD  LYS B 378     -36.014 -23.257  11.510  1.00  1.920          C  
ATOM   6066  CE  LYS B 378     -36.208 -24.716  11.116  1.00  1.920          C  
ATOM   6067  NZ  LYS B 378     -37.292 -24.880  10.101  1.00  1.920          N  
ATOM   6068  H   LYS B 378     -34.423 -19.336  14.008  1.00  1.560          H  
ATOM   6069  HA  LYS B 378     -33.947 -21.845  14.872  1.00  1.680          H  
ATOM   6070 1HB  LYS B 378     -35.648 -21.225  13.219  1.00  2.300          H  
ATOM   6071 2HB  LYS B 378     -34.423 -21.103  11.972  1.00  2.300          H  
ATOM   6072 1HG  LYS B 378     -33.976 -23.518  12.141  1.00  2.300          H  
ATOM   6073 2HG  LYS B 378     -35.161 -23.645  13.452  1.00  2.300          H  
ATOM   6074 1HD  LYS B 378     -36.950 -22.869  11.922  1.00  2.300          H  
ATOM   6075 2HD  LYS B 378     -35.764 -22.680  10.619  1.00  2.300          H  
ATOM   6076 1HE  LYS B 378     -35.276 -25.098  10.703  1.00  2.300          H  
ATOM   6077 2HE  LYS B 378     -36.466 -25.293  12.003  1.00  2.300          H  
ATOM   6078 1HZ  LYS B 378     -37.389 -25.858   9.866  1.00  2.300          H  
ATOM   6079 2HZ  LYS B 378     -38.165 -24.537  10.478  1.00  2.300          H  
ATOM   6080 3HZ  LYS B 378     -37.059 -24.357   9.268  1.00  2.300          H  
ATOM   6081  N   ARG B 379     -31.562 -21.202  12.670  1.00  1.540          N  
ATOM   6082  CA  ARG B 379     -30.259 -21.668  12.202  1.00  1.690          C  
ATOM   6083  C   ARG B 379     -29.336 -22.064  13.368  1.00  1.610          C  
ATOM   6084  O   ARG B 379     -28.739 -23.155  13.387  1.00  1.750          O  
ATOM   6085  CB  ARG B 379     -29.588 -20.547  11.424  1.00  2.310          C  
ATOM   6086  CG  ARG B 379     -28.214 -20.843  10.860  1.00  2.310          C  
ATOM   6087  CD  ARG B 379     -27.663 -19.649  10.184  1.00  2.310          C  
ATOM   6088  NE  ARG B 379     -26.325 -19.879   9.658  1.00  2.310          N  
ATOM   6089  CZ  ARG B 379     -25.502 -18.908   9.202  1.00  2.310          C  
ATOM   6090  NH1 ARG B 379     -25.862 -17.646   9.210  1.00  2.310          N  
ATOM   6091  NH2 ARG B 379     -24.294 -19.198   8.755  1.00  2.310          N  
ATOM   6092  H   ARG B 379     -31.914 -20.315  12.339  1.00  1.850          H  
ATOM   6093  HA  ARG B 379     -30.410 -22.532  11.554  1.00  2.030          H  
ATOM   6094 1HB  ARG B 379     -30.227 -20.255  10.593  1.00  2.770          H  
ATOM   6095 2HB  ARG B 379     -29.487 -19.675  12.074  1.00  2.770          H  
ATOM   6096 1HG  ARG B 379     -27.533 -21.098  11.672  1.00  2.770          H  
ATOM   6097 2HG  ARG B 379     -28.258 -21.667  10.150  1.00  2.770          H  
ATOM   6098 1HD  ARG B 379     -28.313 -19.360   9.361  1.00  2.770          H  
ATOM   6099 2HD  ARG B 379     -27.607 -18.833  10.909  1.00  2.770          H  
ATOM   6100  HE  ARG B 379     -25.961 -20.847   9.673  1.00  2.770          H  
ATOM   6101 1HH1 ARG B 379     -26.788 -17.339   9.561  1.00  2.770          H  
ATOM   6102 2HH1 ARG B 379     -25.171 -16.947   8.908  1.00  2.770          H  
ATOM   6103 1HH2 ARG B 379     -23.960 -20.155   8.740  1.00  2.770          H  
ATOM   6104 2HH2 ARG B 379     -23.698 -18.413   8.455  1.00  2.770          H  
ATOM   6105  N   LEU B 380     -29.237 -21.160  14.346  1.00  1.470          N  
ATOM   6106  CA  LEU B 380     -28.317 -21.294  15.452  1.00  1.530          C  
ATOM   6107  C   LEU B 380     -28.783 -22.281  16.475  1.00  1.560          C  
ATOM   6108  O   LEU B 380     -27.968 -22.870  17.195  1.00  1.740          O  
ATOM   6109  CB  LEU B 380     -28.072 -19.940  16.082  1.00  2.120          C  
ATOM   6110  CG  LEU B 380     -27.312 -18.915  15.235  1.00  2.120          C  
ATOM   6111  CD1 LEU B 380     -27.308 -17.671  15.967  1.00  2.120          C  
ATOM   6112  CD2 LEU B 380     -25.872 -19.350  15.004  1.00  2.120          C  
ATOM   6113  H   LEU B 380     -29.855 -20.349  14.329  1.00  1.760          H  
ATOM   6114  HA  LEU B 380     -27.385 -21.665  15.059  1.00  1.840          H  
ATOM   6115 1HB  LEU B 380     -29.050 -19.505  16.312  1.00  2.540          H  
ATOM   6116 2HB  LEU B 380     -27.547 -20.075  16.987  1.00  2.540          H  
ATOM   6117  HG  LEU B 380     -27.819 -18.765  14.281  1.00  2.540          H  
ATOM   6118 1HD1 LEU B 380     -26.784 -16.914  15.398  1.00  2.540          H  
ATOM   6119 2HD1 LEU B 380     -28.327 -17.361  16.141  1.00  2.540          H  
ATOM   6120 3HD1 LEU B 380     -26.810 -17.834  16.910  1.00  2.540          H  
ATOM   6121 1HD2 LEU B 380     -25.360 -18.577  14.445  1.00  2.540          H  
ATOM   6122 2HD2 LEU B 380     -25.391 -19.477  15.965  1.00  2.540          H  
ATOM   6123 3HD2 LEU B 380     -25.819 -20.280  14.445  1.00  2.540          H  
ATOM   6124  N   LEU B 381     -30.072 -22.591  16.466  1.00  1.520          N  
ATOM   6125  CA  LEU B 381     -30.559 -23.593  17.394  1.00  1.600          C  
ATOM   6126  C   LEU B 381     -29.814 -24.912  17.167  1.00  1.720          C  
ATOM   6127  O   LEU B 381     -29.733 -25.724  18.083  1.00  1.890          O  
ATOM   6128  CB  LEU B 381     -32.070 -23.842  17.260  1.00  2.210          C  
ATOM   6129  CG  LEU B 381     -33.024 -22.969  18.129  1.00  2.210          C  
ATOM   6130  CD1 LEU B 381     -32.814 -21.494  17.827  1.00  2.210          C  
ATOM   6131  CD2 LEU B 381     -34.444 -23.378  17.835  1.00  2.210          C  
ATOM   6132  H   LEU B 381     -30.723 -22.051  15.878  1.00  1.820          H  
ATOM   6133  HA  LEU B 381     -30.349 -23.250  18.402  1.00  1.920          H  
ATOM   6134 1HB  LEU B 381     -32.346 -23.707  16.223  1.00  2.650          H  
ATOM   6135 2HB  LEU B 381     -32.258 -24.884  17.520  1.00  2.650          H  
ATOM   6136  HG  LEU B 381     -32.814 -23.130  19.182  1.00  2.650          H  
ATOM   6137 1HD1 LEU B 381     -33.476 -20.888  18.434  1.00  2.650          H  
ATOM   6138 2HD1 LEU B 381     -31.805 -21.226  18.038  1.00  2.650          H  
ATOM   6139 3HD1 LEU B 381     -33.014 -21.304  16.806  1.00  2.650          H  
ATOM   6140 1HD2 LEU B 381     -35.126 -22.788  18.429  1.00  2.650          H  
ATOM   6141 2HD2 LEU B 381     -34.660 -23.215  16.781  1.00  2.650          H  
ATOM   6142 3HD2 LEU B 381     -34.578 -24.434  18.073  1.00  2.650          H  
ATOM   6143  N   GLU B 382     -29.303 -25.173  15.949  1.00  1.760          N  
ATOM   6144  CA  GLU B 382     -28.552 -26.400  15.745  1.00  1.980          C  
ATOM   6145  C   GLU B 382     -27.047 -26.107  15.670  1.00  2.070          C  
ATOM   6146  O   GLU B 382     -26.234 -26.831  16.252  1.00  2.250          O  
ATOM   6147  CB  GLU B 382     -29.005 -27.125  14.475  1.00  2.680          C  
ATOM   6148  CG  GLU B 382     -30.440 -27.650  14.512  1.00  2.680          C  
ATOM   6149  CD  GLU B 382     -30.830 -28.365  13.239  1.00  2.680          C  
ATOM   6150  OE1 GLU B 382     -30.034 -28.378  12.329  1.00  2.680          O  
ATOM   6151  OE2 GLU B 382     -31.915 -28.896  13.178  1.00  2.680          O  
ATOM   6152  H   GLU B 382     -29.380 -24.509  15.171  1.00  2.110          H  
ATOM   6153  HA  GLU B 382     -28.721 -27.062  16.594  1.00  2.380          H  
ATOM   6154 1HB  GLU B 382     -28.925 -26.440  13.629  1.00  3.220          H  
ATOM   6155 2HB  GLU B 382     -28.340 -27.966  14.279  1.00  3.220          H  
ATOM   6156 1HG  GLU B 382     -30.545 -28.335  15.353  1.00  3.220          H  
ATOM   6157 2HG  GLU B 382     -31.114 -26.810  14.677  1.00  3.220          H  
ATOM   6158  N   GLU B 383     -26.646 -25.008  15.016  1.00  1.980          N  
ATOM   6159  CA  GLU B 383     -25.207 -24.732  14.864  1.00  2.120          C  
ATOM   6160  C   GLU B 383     -24.471 -24.526  16.195  1.00  2.110          C  
ATOM   6161  O   GLU B 383     -23.312 -24.951  16.340  1.00  2.230          O  
ATOM   6162  CB  GLU B 383     -24.969 -23.527  13.966  1.00  2.910          C  
ATOM   6163  CG  GLU B 383     -25.317 -23.759  12.491  1.00  2.910          C  
ATOM   6164  CD  GLU B 383     -25.090 -22.553  11.701  1.00  2.910          C  
ATOM   6165  OE1 GLU B 383     -24.764 -21.582  12.317  1.00  2.910          O  
ATOM   6166  OE2 GLU B 383     -25.251 -22.561  10.500  1.00  2.910          O  
ATOM   6167  H   GLU B 383     -27.333 -24.403  14.552  1.00  2.380          H  
ATOM   6168  HA  GLU B 383     -24.759 -25.593  14.373  1.00  2.540          H  
ATOM   6169 1HB  GLU B 383     -25.549 -22.695  14.324  1.00  3.490          H  
ATOM   6170 2HB  GLU B 383     -23.921 -23.238  14.024  1.00  3.490          H  
ATOM   6171 1HG  GLU B 383     -24.707 -24.570  12.097  1.00  3.490          H  
ATOM   6172 2HG  GLU B 383     -26.364 -24.049  12.415  1.00  3.490          H  
ATOM   6173  N   ILE B 384     -25.151 -23.935  17.183  1.00  2.060          N  
ATOM   6174  CA  ILE B 384     -24.525 -23.670  18.464  1.00  2.120          C  
ATOM   6175  C   ILE B 384     -23.978 -24.919  19.144  1.00  2.230          C  
ATOM   6176  O   ILE B 384     -22.984 -24.823  19.860  1.00  2.430          O  
ATOM   6177  CB  ILE B 384     -25.397 -22.811  19.407  1.00  2.940          C  
ATOM   6178  CG1 ILE B 384     -25.466 -21.354  18.805  1.00  2.940          C  
ATOM   6179  CG2 ILE B 384     -24.802 -22.802  20.839  1.00  2.940          C  
ATOM   6180  CD1 ILE B 384     -26.461 -20.414  19.444  1.00  2.940          C  
ATOM   6181  H   ILE B 384     -26.119 -23.629  17.031  1.00  2.470          H  
ATOM   6182  HA  ILE B 384     -23.672 -23.042  18.260  1.00  2.540          H  
ATOM   6183  HB  ILE B 384     -26.416 -23.206  19.428  1.00  3.530          H  
ATOM   6184 1HG1 ILE B 384     -24.500 -20.897  18.904  1.00  3.530          H  
ATOM   6185 2HG1 ILE B 384     -25.703 -21.441  17.746  1.00  3.530          H  
ATOM   6186 1HG2 ILE B 384     -25.401 -22.185  21.474  1.00  3.530          H  
ATOM   6187 2HG2 ILE B 384     -24.776 -23.808  21.258  1.00  3.530          H  
ATOM   6188 3HG2 ILE B 384     -23.791 -22.403  20.809  1.00  3.530          H  
ATOM   6189 1HD1 ILE B 384     -26.419 -19.444  18.950  1.00  3.530          H  
ATOM   6190 2HD1 ILE B 384     -27.456 -20.836  19.344  1.00  3.530          H  
ATOM   6191 3HD1 ILE B 384     -26.219 -20.279  20.488  1.00  3.530          H  
ATOM   6192  N   ASP B 385     -24.587 -26.099  18.978  1.00  2.230          N  
ATOM   6193  CA  ASP B 385     -24.002 -27.249  19.667  1.00  2.450          C  
ATOM   6194  C   ASP B 385     -22.544 -27.503  19.257  1.00  2.630          C  
ATOM   6195  O   ASP B 385     -21.776 -28.053  20.050  1.00  2.890          O  
ATOM   6196  CB  ASP B 385     -24.811 -28.535  19.460  1.00  3.340          C  
ATOM   6197  CG  ASP B 385     -26.118 -28.622  20.283  1.00  3.340          C  
ATOM   6198  OD1 ASP B 385     -26.308 -27.840  21.186  1.00  3.340          O  
ATOM   6199  OD2 ASP B 385     -26.891 -29.515  20.017  1.00  3.340          O  
ATOM   6200  H   ASP B 385     -25.395 -26.218  18.357  1.00  2.680          H  
ATOM   6201  HA  ASP B 385     -24.010 -27.033  20.736  1.00  2.940          H  
ATOM   6202 1HB  ASP B 385     -25.069 -28.619  18.400  1.00  4.010          H  
ATOM   6203 2HB  ASP B 385     -24.188 -29.393  19.708  1.00  4.010          H  
ATOM   6204  N   GLU B 386     -22.156 -27.156  18.016  1.00  2.610          N  
ATOM   6205  CA  GLU B 386     -20.778 -27.345  17.582  1.00  2.890          C  
ATOM   6206  C   GLU B 386     -19.943 -26.222  18.185  1.00  3.000          C  
ATOM   6207  O   GLU B 386     -18.839 -26.408  18.697  1.00  3.380          O  
ATOM   6208  CB  GLU B 386     -20.682 -27.296  16.050  1.00  3.930          C  
ATOM   6209  CG  GLU B 386     -19.299 -27.610  15.465  1.00  3.930          C  
ATOM   6210  CD  GLU B 386     -18.888 -29.046  15.673  1.00  3.930          C  
ATOM   6211  OE1 GLU B 386     -19.756 -29.868  15.877  1.00  3.930          O  
ATOM   6212  OE2 GLU B 386     -17.702 -29.329  15.643  1.00  3.930          O  
ATOM   6213  H   GLU B 386     -22.796 -26.702  17.361  1.00  3.130          H  
ATOM   6214  HA  GLU B 386     -20.409 -28.303  17.948  1.00  3.470          H  
ATOM   6215 1HB  GLU B 386     -21.398 -27.996  15.621  1.00  4.720          H  
ATOM   6216 2HB  GLU B 386     -20.964 -26.298  15.709  1.00  4.720          H  
ATOM   6217 1HG  GLU B 386     -19.317 -27.400  14.397  1.00  4.720          H  
ATOM   6218 2HG  GLU B 386     -18.559 -26.955  15.924  1.00  4.720          H  
ATOM   6219  N   PHE B 387     -20.505 -25.017  18.179  1.00  2.810          N  
ATOM   6220  CA  PHE B 387     -19.786 -23.854  18.690  1.00  3.060          C  
ATOM   6221  C   PHE B 387     -19.415 -24.061  20.154  1.00  3.010          C  
ATOM   6222  O   PHE B 387     -18.293 -23.751  20.577  1.00  3.270          O  
ATOM   6223  CB  PHE B 387     -20.642 -22.602  18.668  1.00  4.180          C  
ATOM   6224  CG  PHE B 387     -21.069 -22.038  17.381  1.00  4.180          C  
ATOM   6225  CD1 PHE B 387     -20.569 -22.418  16.149  1.00  4.180          C  
ATOM   6226  CD2 PHE B 387     -22.016 -21.059  17.434  1.00  4.180          C  
ATOM   6227  CE1 PHE B 387     -21.056 -21.807  15.016  1.00  4.180          C  
ATOM   6228  CE2 PHE B 387     -22.492 -20.476  16.337  1.00  4.180          C  
ATOM   6229  CZ  PHE B 387     -22.026 -20.838  15.130  1.00  4.180          C  
ATOM   6230  H   PHE B 387     -21.428 -24.909  17.744  1.00  3.370          H  
ATOM   6231  HA  PHE B 387     -18.872 -23.713  18.115  1.00  3.670          H  
ATOM   6232 1HB  PHE B 387     -21.536 -22.796  19.242  1.00  5.020          H  
ATOM   6233 2HB  PHE B 387     -20.118 -21.829  19.191  1.00  5.020          H  
ATOM   6234  HD1 PHE B 387     -19.805 -23.193  16.068  1.00  5.020          H  
ATOM   6235  HD2 PHE B 387     -22.389 -20.752  18.408  1.00  5.020          H  
ATOM   6236  HE1 PHE B 387     -20.682 -22.087  14.029  1.00  5.020          H  
ATOM   6237  HE2 PHE B 387     -23.248 -19.720  16.422  1.00  5.020          H  
ATOM   6238  HZ  PHE B 387     -22.418 -20.361  14.260  1.00  5.020          H  
ATOM   6239  N   ALA B 388     -20.353 -24.682  20.885  1.00  3.010          N  
ATOM   6240  CA  ALA B 388     -20.338 -24.940  22.325  1.00  3.130          C  
ATOM   6241  C   ALA B 388     -19.116 -25.708  22.783  1.00  3.060          C  
ATOM   6242  O   ALA B 388     -18.844 -25.756  23.988  1.00  3.610          O  
ATOM   6243  CB  ALA B 388     -21.584 -25.704  22.718  1.00  4.330          C  
ATOM   6244  H   ALA B 388     -21.228 -24.911  20.404  1.00  3.610          H  
ATOM   6245  HA  ALA B 388     -20.343 -23.983  22.838  1.00  3.760          H  
ATOM   6246 1HB  ALA B 388     -21.596 -25.857  23.799  1.00  5.200          H  
ATOM   6247 2HB  ALA B 388     -22.468 -25.132  22.427  1.00  5.200          H  
ATOM   6248 3HB  ALA B 388     -21.592 -26.665  22.212  1.00  5.200          H  
ATOM   6249  N   LYS B 389     -18.428 -26.373  21.858  1.00  2.970          N  
ATOM   6250  CA  LYS B 389     -17.226 -27.104  22.191  1.00  3.420          C  
ATOM   6251  C   LYS B 389     -16.144 -26.175  22.764  1.00  3.580          C  
ATOM   6252  O   LYS B 389     -15.356 -26.601  23.619  1.00  3.990          O  
ATOM   6253  CB  LYS B 389     -16.682 -27.825  20.962  1.00  4.610          C  
ATOM   6254  CG  LYS B 389     -17.521 -29.009  20.498  1.00  4.610          C  
ATOM   6255  CD  LYS B 389     -16.917 -29.642  19.249  1.00  4.610          C  
ATOM   6256  CE  LYS B 389     -17.728 -30.839  18.769  1.00  4.610          C  
ATOM   6257  NZ  LYS B 389     -17.157 -31.421  17.512  1.00  4.610          N  
ATOM   6258  H   LYS B 389     -18.713 -26.310  20.872  1.00  3.560          H  
ATOM   6259  HA  LYS B 389     -17.476 -27.846  22.949  1.00  4.100          H  
ATOM   6260 1HB  LYS B 389     -16.625 -27.115  20.131  1.00  5.530          H  
ATOM   6261 2HB  LYS B 389     -15.671 -28.173  21.163  1.00  5.530          H  
ATOM   6262 1HG  LYS B 389     -17.587 -29.751  21.293  1.00  5.530          H  
ATOM   6263 2HG  LYS B 389     -18.533 -28.658  20.264  1.00  5.530          H  
ATOM   6264 1HD  LYS B 389     -16.904 -28.898  18.444  1.00  5.530          H  
ATOM   6265 2HD  LYS B 389     -15.896 -29.958  19.449  1.00  5.530          H  
ATOM   6266 1HE  LYS B 389     -17.737 -31.602  19.543  1.00  5.530          H  
ATOM   6267 2HE  LYS B 389     -18.754 -30.519  18.572  1.00  5.530          H  
ATOM   6268 1HZ  LYS B 389     -17.720 -32.199  17.209  1.00  5.530          H  
ATOM   6269 2HZ  LYS B 389     -17.171 -30.688  16.775  1.00  5.530          H  
ATOM   6270 3HZ  LYS B 389     -16.213 -31.727  17.664  1.00  5.530          H  
ATOM   6271  N   LEU B 390     -16.086 -24.911  22.306  1.00  3.510          N  
ATOM   6272  CA  LEU B 390     -15.044 -24.006  22.772  1.00  3.980          C  
ATOM   6273  C   LEU B 390     -15.532 -22.995  23.835  1.00  4.090          C  
ATOM   6274  O   LEU B 390     -16.637 -22.449  23.705  1.00  3.910          O  
ATOM   6275  CB  LEU B 390     -14.462 -23.248  21.569  1.00  5.380          C  
ATOM   6276  CG  LEU B 390     -13.852 -24.115  20.425  1.00  5.380          C  
ATOM   6277  CD1 LEU B 390     -13.382 -23.180  19.325  1.00  5.380          C  
ATOM   6278  CD2 LEU B 390     -12.690 -24.979  20.944  1.00  5.380          C  
ATOM   6279  H   LEU B 390     -16.765 -24.584  21.608  1.00  4.210          H  
ATOM   6280  HA  LEU B 390     -14.274 -24.625  23.182  1.00  4.780          H  
ATOM   6281 1HB  LEU B 390     -15.266 -22.656  21.127  1.00  6.460          H  
ATOM   6282 2HB  LEU B 390     -13.694 -22.556  21.914  1.00  6.460          H  
ATOM   6283  HG  LEU B 390     -14.623 -24.765  20.009  1.00  6.460          H  
ATOM   6284 1HD1 LEU B 390     -12.970 -23.761  18.501  1.00  6.460          H  
ATOM   6285 2HD1 LEU B 390     -14.218 -22.597  18.969  1.00  6.460          H  
ATOM   6286 3HD1 LEU B 390     -12.615 -22.510  19.716  1.00  6.460          H  
ATOM   6287 1HD2 LEU B 390     -12.282 -25.560  20.117  1.00  6.460          H  
ATOM   6288 2HD2 LEU B 390     -11.911 -24.335  21.353  1.00  6.460          H  
ATOM   6289 3HD2 LEU B 390     -13.033 -25.665  21.711  1.00  6.460          H  
ATOM   6290  N   PRO B 391     -14.671 -22.624  24.826  1.00  4.650          N  
ATOM   6291  CA  PRO B 391     -14.933 -21.664  25.898  1.00  5.010          C  
ATOM   6292  C   PRO B 391     -15.523 -20.342  25.439  1.00  5.000          C  
ATOM   6293  O   PRO B 391     -16.348 -19.765  26.151  1.00  5.270          O  
ATOM   6294  CB  PRO B 391     -13.526 -21.413  26.458  1.00  7.510          C  
ATOM   6295  CG  PRO B 391     -12.785 -22.691  26.226  1.00  7.510          C  
ATOM   6296  CD  PRO B 391     -13.282 -23.190  24.883  1.00  7.510          C  
ATOM   6297  HA  PRO B 391     -15.576 -22.131  26.654  1.00  6.010          H  
ATOM   6298 1HB  PRO B 391     -13.062 -20.557  25.932  1.00  9.020          H  
ATOM   6299 2HB  PRO B 391     -13.589 -21.135  27.522  1.00  9.020          H  
ATOM   6300 1HG  PRO B 391     -11.701 -22.488  26.219  1.00  9.020          H  
ATOM   6301 2HG  PRO B 391     -12.965 -23.392  27.046  1.00  9.020          H  
ATOM   6302 1HD  PRO B 391     -12.653 -22.805  24.060  1.00  9.020          H  
ATOM   6303 2HD  PRO B 391     -13.278 -24.285  24.953  1.00  9.020          H  
ATOM   6304  N   GLU B 392     -15.135 -19.873  24.256  1.00  4.900          N  
ATOM   6305  CA  GLU B 392     -15.642 -18.620  23.749  1.00  5.150          C  
ATOM   6306  C   GLU B 392     -17.143 -18.663  23.543  1.00  4.840          C  
ATOM   6307  O   GLU B 392     -17.828 -17.684  23.814  1.00  5.030          O  
ATOM   6308  CB  GLU B 392     -14.928 -18.257  22.457  1.00  7.110          C  
ATOM   6309  CG  GLU B 392     -13.450 -17.905  22.624  1.00  7.110          C  
ATOM   6310  CD  GLU B 392     -12.546 -19.109  22.749  1.00  7.110          C  
ATOM   6311  OE1 GLU B 392     -13.039 -20.212  22.684  1.00  7.110          O  
ATOM   6312  OE2 GLU B 392     -11.368 -18.926  22.908  1.00  7.110          O  
ATOM   6313  H   GLU B 392     -14.426 -20.352  23.692  1.00  5.880          H  
ATOM   6314  HA  GLU B 392     -15.428 -17.844  24.485  1.00  6.180          H  
ATOM   6315 1HB  GLU B 392     -14.993 -19.100  21.772  1.00  8.530          H  
ATOM   6316 2HB  GLU B 392     -15.432 -17.409  21.999  1.00  8.530          H  
ATOM   6317 1HG  GLU B 392     -13.132 -17.317  21.763  1.00  8.530          H  
ATOM   6318 2HG  GLU B 392     -13.339 -17.282  23.512  1.00  8.530          H  
ATOM   6319  N   GLU B 393     -17.673 -19.789  23.081  1.00  4.620          N  
ATOM   6320  CA  GLU B 393     -19.106 -19.871  22.875  1.00  4.790          C  
ATOM   6321  C   GLU B 393     -19.774 -19.965  24.215  1.00  4.910          C  
ATOM   6322  O   GLU B 393     -20.810 -19.365  24.467  1.00  5.270          O  
ATOM   6323  CB  GLU B 393     -19.500 -21.103  22.080  1.00  6.640          C  
ATOM   6324  CG  GLU B 393     -21.034 -21.275  21.879  1.00  6.640          C  
ATOM   6325  CD  GLU B 393     -21.656 -20.259  21.041  1.00  6.640          C  
ATOM   6326  OE1 GLU B 393     -20.970 -19.591  20.338  1.00  6.640          O  
ATOM   6327  OE2 GLU B 393     -22.839 -20.162  21.070  1.00  6.640          O  
ATOM   6328  H   GLU B 393     -17.082 -20.606  22.927  1.00  5.540          H  
ATOM   6329  HA  GLU B 393     -19.448 -18.973  22.360  1.00  5.750          H  
ATOM   6330 1HB  GLU B 393     -19.025 -21.061  21.105  1.00  7.970          H  
ATOM   6331 2HB  GLU B 393     -19.111 -21.988  22.581  1.00  7.970          H  
ATOM   6332 1HG  GLU B 393     -21.243 -22.228  21.462  1.00  7.970          H  
ATOM   6333 2HG  GLU B 393     -21.522 -21.258  22.847  1.00  7.970          H  
ATOM   6334  N   ARG B 394     -19.178 -20.743  25.100  1.00  4.950          N  
ATOM   6335  CA  ARG B 394     -19.815 -20.948  26.384  1.00  5.550          C  
ATOM   6336  C   ARG B 394     -19.970 -19.632  27.168  1.00  5.690          C  
ATOM   6337  O   ARG B 394     -21.006 -19.401  27.796  1.00  6.230          O  
ATOM   6338  CB  ARG B 394     -19.058 -22.000  27.178  1.00  7.530          C  
ATOM   6339  CG  ARG B 394     -19.213 -23.407  26.559  1.00  7.530          C  
ATOM   6340  CD  ARG B 394     -18.790 -24.531  27.443  1.00  7.530          C  
ATOM   6341  NE  ARG B 394     -17.356 -24.555  27.763  1.00  7.530          N  
ATOM   6342  CZ  ARG B 394     -16.390 -25.146  27.010  1.00  7.530          C  
ATOM   6343  NH1 ARG B 394     -16.667 -25.719  25.856  1.00  7.530          N  
ATOM   6344  NH2 ARG B 394     -15.144 -25.152  27.446  1.00  7.530          N  
ATOM   6345  H   ARG B 394     -18.306 -21.214  24.837  1.00  5.940          H  
ATOM   6346  HA  ARG B 394     -20.812 -21.344  26.200  1.00  6.660          H  
ATOM   6347 1HB  ARG B 394     -18.000 -21.750  27.206  1.00  9.040          H  
ATOM   6348 2HB  ARG B 394     -19.426 -22.026  28.203  1.00  9.040          H  
ATOM   6349 1HG  ARG B 394     -20.262 -23.566  26.299  1.00  9.040          H  
ATOM   6350 2HG  ARG B 394     -18.614 -23.456  25.642  1.00  9.040          H  
ATOM   6351 1HD  ARG B 394     -19.342 -24.458  28.380  1.00  9.040          H  
ATOM   6352 2HD  ARG B 394     -19.051 -25.471  26.957  1.00  9.040          H  
ATOM   6353  HE  ARG B 394     -17.072 -24.141  28.641  1.00  9.040          H  
ATOM   6354 1HH1 ARG B 394     -17.614 -25.725  25.454  1.00  9.040          H  
ATOM   6355 2HH1 ARG B 394     -15.928 -26.155  25.294  1.00  9.040          H  
ATOM   6356 1HH2 ARG B 394     -14.912 -24.726  28.333  1.00  9.040          H  
ATOM   6357 2HH2 ARG B 394     -14.427 -25.596  26.891  1.00  9.040          H  
ATOM   6358  N   GLU B 395     -18.961 -18.757  27.111  1.00  5.420          N  
ATOM   6359  CA  GLU B 395     -19.031 -17.489  27.838  1.00  5.640          C  
ATOM   6360  C   GLU B 395     -19.447 -16.249  27.018  1.00  5.480          C  
ATOM   6361  O   GLU B 395     -20.008 -15.306  27.580  1.00  5.770          O  
ATOM   6362  CB  GLU B 395     -17.680 -17.187  28.496  1.00  7.810          C  
ATOM   6363  CG  GLU B 395     -17.245 -18.181  29.568  1.00  7.810          C  
ATOM   6364  CD  GLU B 395     -15.924 -17.804  30.226  1.00  7.810          C  
ATOM   6365  OE1 GLU B 395     -15.337 -16.821  29.829  1.00  7.810          O  
ATOM   6366  OE2 GLU B 395     -15.514 -18.498  31.129  1.00  7.810          O  
ATOM   6367  H   GLU B 395     -18.103 -19.019  26.614  1.00  6.500          H  
ATOM   6368  HA  GLU B 395     -19.764 -17.611  28.633  1.00  6.770          H  
ATOM   6369 1HB  GLU B 395     -16.909 -17.188  27.727  1.00  9.370          H  
ATOM   6370 2HB  GLU B 395     -17.702 -16.191  28.938  1.00  9.370          H  
ATOM   6371 1HG  GLU B 395     -18.021 -18.240  30.329  1.00  9.370          H  
ATOM   6372 2HG  GLU B 395     -17.150 -19.165  29.106  1.00  9.370          H  
ATOM   6373  N   HIS B 396     -19.158 -16.223  25.714  1.00  5.180          N  
ATOM   6374  CA  HIS B 396     -19.356 -15.048  24.871  1.00  5.170          C  
ATOM   6375  C   HIS B 396     -20.018 -15.383  23.533  1.00  4.960          C  
ATOM   6376  O   HIS B 396     -19.401 -15.230  22.469  1.00  4.920          O  
ATOM   6377  CB  HIS B 396     -18.003 -14.400  24.596  1.00  7.240          C  
ATOM   6378  CG  HIS B 396     -17.273 -13.981  25.812  1.00  7.240          C  
ATOM   6379  ND1 HIS B 396     -17.583 -12.837  26.516  1.00  7.240          N  
ATOM   6380  CD2 HIS B 396     -16.247 -14.562  26.467  1.00  7.240          C  
ATOM   6381  CE1 HIS B 396     -16.778 -12.739  27.557  1.00  7.240          C  
ATOM   6382  NE2 HIS B 396     -15.959 -13.774  27.548  1.00  7.240          N  
ATOM   6383  H   HIS B 396     -18.736 -17.025  25.257  1.00  6.220          H  
ATOM   6384  HA  HIS B 396     -19.989 -14.331  25.390  1.00  6.200          H  
ATOM   6385 1HB  HIS B 396     -17.373 -15.094  24.034  1.00  8.690          H  
ATOM   6386 2HB  HIS B 396     -18.160 -13.547  23.998  1.00  8.690          H  
ATOM   6387  HD2 HIS B 396     -15.749 -15.494  26.191  1.00  8.690          H  
ATOM   6388  HE1 HIS B 396     -16.790 -11.941  28.299  1.00  8.690          H  
ATOM   6389  HE2 HIS B 396     -15.235 -13.968  28.230  1.00  8.690          H  
ATOM   6390  N   VAL B 397     -21.273 -15.821  23.564  1.00  4.960          N  
ATOM   6391  CA  VAL B 397     -21.920 -16.331  22.349  1.00  4.860          C  
ATOM   6392  C   VAL B 397     -21.998 -15.307  21.210  1.00  4.490          C  
ATOM   6393  O   VAL B 397     -21.688 -15.635  20.063  1.00  4.770          O  
ATOM   6394  CB  VAL B 397     -23.358 -16.807  22.665  1.00  6.840          C  
ATOM   6395  CG1 VAL B 397     -24.097 -17.164  21.372  1.00  6.840          C  
ATOM   6396  CG2 VAL B 397     -23.313 -17.994  23.581  1.00  6.840          C  
ATOM   6397  H   VAL B 397     -21.744 -15.873  24.460  1.00  5.950          H  
ATOM   6398  HA  VAL B 397     -21.343 -17.195  22.001  1.00  5.830          H  
ATOM   6399  HB  VAL B 397     -23.909 -16.002  23.149  1.00  8.210          H  
ATOM   6400 1HG1 VAL B 397     -25.096 -17.506  21.615  1.00  8.210          H  
ATOM   6401 2HG1 VAL B 397     -24.163 -16.310  20.725  1.00  8.210          H  
ATOM   6402 3HG1 VAL B 397     -23.569 -17.955  20.859  1.00  8.210          H  
ATOM   6403 1HG2 VAL B 397     -24.318 -18.311  23.797  1.00  8.210          H  
ATOM   6404 2HG2 VAL B 397     -22.784 -18.797  23.102  1.00  8.210          H  
ATOM   6405 3HG2 VAL B 397     -22.804 -17.740  24.508  1.00  8.210          H  
ATOM   6406  N   THR B 398     -22.400 -14.066  21.506  1.00  4.080          N  
ATOM   6407  CA  THR B 398     -22.546 -13.065  20.447  1.00  3.890          C  
ATOM   6408  C   THR B 398     -21.238 -12.849  19.728  1.00  3.740          C  
ATOM   6409  O   THR B 398     -21.187 -12.837  18.496  1.00  3.850          O  
ATOM   6410  CB  THR B 398     -22.919 -11.681  21.016  1.00  5.520          C  
ATOM   6411  OG1 THR B 398     -24.129 -11.736  21.722  1.00  5.520          O  
ATOM   6412  CG2 THR B 398     -23.091 -10.656  19.879  1.00  5.520          C  
ATOM   6413  H   THR B 398     -22.641 -13.826  22.457  1.00  4.900          H  
ATOM   6414  HA  THR B 398     -23.290 -13.407  19.729  1.00  4.670          H  
ATOM   6415  HB  THR B 398     -22.135 -11.345  21.689  1.00  6.630          H  
ATOM   6416  HG1 THR B 398     -24.150 -10.937  22.299  1.00  6.630          H  
ATOM   6417 1HG2 THR B 398     -23.357  -9.708  20.326  1.00  6.630          H  
ATOM   6418 2HG2 THR B 398     -22.172 -10.540  19.308  1.00  6.630          H  
ATOM   6419 3HG2 THR B 398     -23.888 -10.979  19.218  1.00  6.630          H  
ATOM   6420  N   ARG B 399     -20.187 -12.649  20.521  1.00  3.680          N  
ATOM   6421  CA  ARG B 399     -18.848 -12.369  20.036  1.00  3.880          C  
ATOM   6422  C   ARG B 399     -18.288 -13.517  19.205  1.00  3.820          C  
ATOM   6423  O   ARG B 399     -17.650 -13.288  18.172  1.00  3.970          O  
ATOM   6424  CB  ARG B 399     -17.939 -12.097  21.214  1.00  5.350          C  
ATOM   6425  CG  ARG B 399     -18.232 -10.783  21.953  1.00  5.350          C  
ATOM   6426  CD  ARG B 399     -17.410 -10.622  23.178  1.00  5.350          C  
ATOM   6427  NE  ARG B 399     -15.991 -10.627  22.882  1.00  5.350          N  
ATOM   6428  CZ  ARG B 399     -15.251  -9.559  22.517  1.00  5.350          C  
ATOM   6429  NH1 ARG B 399     -15.788  -8.358  22.406  1.00  5.350          N  
ATOM   6430  NH2 ARG B 399     -13.971  -9.733  22.279  1.00  5.350          N  
ATOM   6431  H   ARG B 399     -20.355 -12.688  21.515  1.00  4.420          H  
ATOM   6432  HA  ARG B 399     -18.891 -11.477  19.415  1.00  4.660          H  
ATOM   6433 1HB  ARG B 399     -18.015 -12.915  21.905  1.00  6.420          H  
ATOM   6434 2HB  ARG B 399     -16.909 -12.060  20.864  1.00  6.420          H  
ATOM   6435 1HG  ARG B 399     -18.028  -9.963  21.307  1.00  6.420          H  
ATOM   6436 2HG  ARG B 399     -19.282 -10.756  22.244  1.00  6.420          H  
ATOM   6437 1HD  ARG B 399     -17.663  -9.681  23.659  1.00  6.420          H  
ATOM   6438 2HD  ARG B 399     -17.609 -11.420  23.871  1.00  6.420          H  
ATOM   6439  HE  ARG B 399     -15.509 -11.514  22.964  1.00  6.420          H  
ATOM   6440 1HH1 ARG B 399     -16.768  -8.220  22.594  1.00  6.420          H  
ATOM   6441 2HH1 ARG B 399     -15.207  -7.564  22.162  1.00  6.420          H  
ATOM   6442 1HH2 ARG B 399     -13.557 -10.647  22.369  1.00  6.420          H  
ATOM   6443 2HH2 ARG B 399     -13.382  -8.943  21.997  1.00  6.420          H  
ATOM   6444  N   PHE B 400     -18.528 -14.754  19.653  1.00  3.820          N  
ATOM   6445  CA  PHE B 400     -18.044 -15.930  18.952  1.00  4.020          C  
ATOM   6446  C   PHE B 400     -18.681 -15.972  17.556  1.00  3.840          C  
ATOM   6447  O   PHE B 400     -17.993 -16.207  16.559  1.00  3.970          O  
ATOM   6448  CB  PHE B 400     -18.306 -17.193  19.779  1.00  5.550          C  
ATOM   6449  CG  PHE B 400     -17.677 -18.434  19.220  1.00  5.550          C  
ATOM   6450  CD1 PHE B 400     -16.307 -18.598  19.313  1.00  5.550          C  
ATOM   6451  CD2 PHE B 400     -18.407 -19.433  18.639  1.00  5.550          C  
ATOM   6452  CE1 PHE B 400     -15.686 -19.720  18.835  1.00  5.550          C  
ATOM   6453  CE2 PHE B 400     -17.777 -20.561  18.152  1.00  5.550          C  
ATOM   6454  CZ  PHE B 400     -16.429 -20.701  18.249  1.00  5.550          C  
ATOM   6455  H   PHE B 400     -19.022 -14.883  20.543  1.00  4.580          H  
ATOM   6456  HA  PHE B 400     -16.967 -15.835  18.828  1.00  4.820          H  
ATOM   6457 1HB  PHE B 400     -17.936 -17.045  20.797  1.00  6.660          H  
ATOM   6458 2HB  PHE B 400     -19.390 -17.362  19.860  1.00  6.660          H  
ATOM   6459  HD1 PHE B 400     -15.715 -17.813  19.771  1.00  6.660          H  
ATOM   6460  HD2 PHE B 400     -19.493 -19.330  18.558  1.00  6.660          H  
ATOM   6461  HE1 PHE B 400     -14.602 -19.825  18.919  1.00  6.660          H  
ATOM   6462  HE2 PHE B 400     -18.349 -21.340  17.681  1.00  6.660          H  
ATOM   6463  HZ  PHE B 400     -15.951 -21.594  17.856  1.00  6.660          H  
ATOM   6464  N   ILE B 401     -19.999 -15.727  17.491  1.00  3.750          N  
ATOM   6465  CA  ILE B 401     -20.742 -15.692  16.229  1.00  3.890          C  
ATOM   6466  C   ILE B 401     -20.246 -14.522  15.354  1.00  3.740          C  
ATOM   6467  O   ILE B 401     -20.016 -14.678  14.152  1.00  3.890          O  
ATOM   6468  CB  ILE B 401     -22.261 -15.565  16.496  1.00  5.390          C  
ATOM   6469  CG1 ILE B 401     -22.746 -16.849  17.153  1.00  5.390          C  
ATOM   6470  CG2 ILE B 401     -23.015 -15.350  15.191  1.00  5.390          C  
ATOM   6471  CD1 ILE B 401     -24.124 -16.776  17.731  1.00  5.390          C  
ATOM   6472  H   ILE B 401     -20.504 -15.586  18.372  1.00  4.500          H  
ATOM   6473  HA  ILE B 401     -20.572 -16.619  15.697  1.00  4.670          H  
ATOM   6474  HB  ILE B 401     -22.443 -14.735  17.178  1.00  6.470          H  
ATOM   6475 1HG1 ILE B 401     -22.716 -17.624  16.415  1.00  6.470          H  
ATOM   6476 2HG1 ILE B 401     -22.058 -17.114  17.960  1.00  6.470          H  
ATOM   6477 1HG2 ILE B 401     -24.077 -15.265  15.360  1.00  6.470          H  
ATOM   6478 2HG2 ILE B 401     -22.673 -14.447  14.702  1.00  6.470          H  
ATOM   6479 3HG2 ILE B 401     -22.817 -16.202  14.563  1.00  6.470          H  
ATOM   6480 1HD1 ILE B 401     -24.378 -17.736  18.184  1.00  6.470          H  
ATOM   6481 2HD1 ILE B 401     -24.143 -15.999  18.486  1.00  6.470          H  
ATOM   6482 3HD1 ILE B 401     -24.837 -16.548  16.971  1.00  6.470          H  
ATOM   6483  N   TRP B 402     -20.075 -13.342  15.946  1.00  3.700          N  
ATOM   6484  CA  TRP B 402     -19.599 -12.170  15.223  1.00  4.000          C  
ATOM   6485  C   TRP B 402     -18.253 -12.425  14.567  1.00  3.970          C  
ATOM   6486  O   TRP B 402     -18.071 -12.126  13.384  1.00  4.180          O  
ATOM   6487  CB  TRP B 402     -19.473 -10.964  16.145  1.00  5.480          C  
ATOM   6488  CG  TRP B 402     -18.964  -9.731  15.458  1.00  5.480          C  
ATOM   6489  CD1 TRP B 402     -19.686  -8.816  14.746  1.00  5.480          C  
ATOM   6490  CD2 TRP B 402     -17.602  -9.243  15.464  1.00  5.480          C  
ATOM   6491  NE1 TRP B 402     -18.868  -7.810  14.307  1.00  5.480          N  
ATOM   6492  CE2 TRP B 402     -17.597  -8.046  14.745  1.00  5.480          C  
ATOM   6493  CE3 TRP B 402     -16.415  -9.706  16.024  1.00  5.480          C  
ATOM   6494  CZ2 TRP B 402     -16.457  -7.307  14.580  1.00  5.480          C  
ATOM   6495  CZ3 TRP B 402     -15.286  -8.971  15.855  1.00  5.480          C  
ATOM   6496  CH2 TRP B 402     -15.308  -7.792  15.158  1.00  5.480          C  
ATOM   6497  H   TRP B 402     -20.315 -13.242  16.934  1.00  4.440          H  
ATOM   6498  HA  TRP B 402     -20.321 -11.935  14.442  1.00  4.800          H  
ATOM   6499 1HB  TRP B 402     -20.415 -10.754  16.624  1.00  6.580          H  
ATOM   6500 2HB  TRP B 402     -18.775 -11.204  16.939  1.00  6.580          H  
ATOM   6501  HD1 TRP B 402     -20.750  -8.868  14.553  1.00  6.580          H  
ATOM   6502  HE1 TRP B 402     -19.156  -7.000  13.754  1.00  6.580          H  
ATOM   6503  HE3 TRP B 402     -16.389 -10.631  16.589  1.00  6.580          H  
ATOM   6504  HZ2 TRP B 402     -16.442  -6.365  14.027  1.00  6.580          H  
ATOM   6505  HZ3 TRP B 402     -14.371  -9.348  16.292  1.00  6.580          H  
ATOM   6506  HH2 TRP B 402     -14.396  -7.224  15.046  1.00  6.580          H  
ATOM   6507  N   ASN B 403     -17.332 -13.059  15.298  1.00  3.920          N  
ATOM   6508  CA  ASN B 403     -15.992 -13.285  14.789  1.00  4.230          C  
ATOM   6509  C   ASN B 403     -15.894 -14.472  13.811  1.00  4.120          C  
ATOM   6510  O   ASN B 403     -14.793 -14.927  13.497  1.00  4.350          O  
ATOM   6511  CB  ASN B 403     -15.035 -13.465  15.969  1.00  5.800          C  
ATOM   6512  CG  ASN B 403     -13.541 -13.284  15.646  1.00  5.800          C  
ATOM   6513  OD1 ASN B 403     -13.125 -12.391  14.901  1.00  5.800          O  
ATOM   6514  ND2 ASN B 403     -12.732 -14.141  16.216  1.00  5.800          N  
ATOM   6515  H   ASN B 403     -17.540 -13.298  16.272  1.00  4.700          H  
ATOM   6516  HA  ASN B 403     -15.691 -12.393  14.241  1.00  5.080          H  
ATOM   6517 1HB  ASN B 403     -15.302 -12.750  16.747  1.00  6.960          H  
ATOM   6518 2HB  ASN B 403     -15.188 -14.458  16.390  1.00  6.960          H  
ATOM   6519 1HD2 ASN B 403     -11.746 -14.096  16.046  1.00  6.960          H  
ATOM   6520 2HD2 ASN B 403     -13.103 -14.853  16.811  1.00  6.960          H  
ATOM   6521  N   HIS B 404     -17.036 -14.893  13.232  1.00  3.980          N  
ATOM   6522  CA  HIS B 404     -17.051 -15.809  12.099  1.00  4.190          C  
ATOM   6523  C   HIS B 404     -17.247 -14.987  10.810  1.00  4.060          C  
ATOM   6524  O   HIS B 404     -17.312 -15.530   9.699  1.00  4.080          O  
ATOM   6525  CB  HIS B 404     -18.156 -16.845  12.175  1.00  5.780          C  
ATOM   6526  CG  HIS B 404     -18.062 -17.983  13.124  1.00  5.780          C  
ATOM   6527  ND1 HIS B 404     -18.490 -17.924  14.421  1.00  5.780          N  
ATOM   6528  CD2 HIS B 404     -17.651 -19.254  12.916  1.00  5.780          C  
ATOM   6529  CE1 HIS B 404     -18.359 -19.110  14.966  1.00  5.780          C  
ATOM   6530  NE2 HIS B 404     -17.843 -19.937  14.077  1.00  5.780          N  
ATOM   6531  H   HIS B 404     -17.946 -14.576  13.590  1.00  4.780          H  
ATOM   6532  HA  HIS B 404     -16.098 -16.331  12.028  1.00  5.030          H  
ATOM   6533 1HB  HIS B 404     -19.010 -16.305  12.499  1.00  6.940          H  
ATOM   6534 2HB  HIS B 404     -18.354 -17.230  11.203  1.00  6.940          H  
ATOM   6535  HD1 HIS B 404     -18.359 -17.120  15.044  1.00  6.940          H  
ATOM   6536  HD2 HIS B 404     -17.254 -19.767  12.042  1.00  6.940          H  
ATOM   6537  HE1 HIS B 404     -18.670 -19.250  15.970  1.00  6.940          H  
ATOM   6538  N   TRP B 405     -17.278 -13.666  10.985  1.00  4.180          N  
ATOM   6539  CA  TRP B 405     -17.354 -12.638   9.958  1.00  4.410          C  
ATOM   6540  C   TRP B 405     -18.413 -12.841   8.866  1.00  4.360          C  
ATOM   6541  O   TRP B 405     -19.569 -12.480   9.078  1.00  4.420          O  
ATOM   6542  CB  TRP B 405     -15.952 -12.451   9.410  1.00  6.080          C  
ATOM   6543  CG  TRP B 405     -15.046 -12.016  10.523  1.00  6.080          C  
ATOM   6544  CD1 TRP B 405     -14.321 -12.858  11.286  1.00  6.080          C  
ATOM   6545  CD2 TRP B 405     -14.760 -10.685  11.042  1.00  6.080          C  
ATOM   6546  NE1 TRP B 405     -13.640 -12.166  12.227  1.00  6.080          N  
ATOM   6547  CE2 TRP B 405     -13.876 -10.852  12.087  1.00  6.080          C  
ATOM   6548  CE3 TRP B 405     -15.183  -9.395  10.715  1.00  6.080          C  
ATOM   6549  CZ2 TRP B 405     -13.389  -9.796  12.803  1.00  6.080          C  
ATOM   6550  CZ3 TRP B 405     -14.681  -8.338  11.423  1.00  6.080          C  
ATOM   6551  CH2 TRP B 405     -13.801  -8.542  12.436  1.00  6.080          C  
ATOM   6552  H   TRP B 405     -17.269 -13.311  11.944  1.00  5.020          H  
ATOM   6553  HA  TRP B 405     -17.604 -11.709  10.473  1.00  5.290          H  
ATOM   6554 1HB  TRP B 405     -15.574 -13.375   8.977  1.00  7.300          H  
ATOM   6555 2HB  TRP B 405     -15.957 -11.690   8.649  1.00  7.300          H  
ATOM   6556  HD1 TRP B 405     -14.307 -13.943  11.185  1.00  7.300          H  
ATOM   6557  HE1 TRP B 405     -13.052 -12.552  12.961  1.00  7.300          H  
ATOM   6558  HE3 TRP B 405     -15.887  -9.231   9.931  1.00  7.300          H  
ATOM   6559  HZ2 TRP B 405     -12.691  -9.933  13.634  1.00  7.300          H  
ATOM   6560  HZ3 TRP B 405     -15.012  -7.336  11.158  1.00  7.300          H  
ATOM   6561  HH2 TRP B 405     -13.428  -7.703  12.983  1.00  7.300          H  
ATOM   6562  N   ASN B 406     -18.057 -13.383   7.691  1.00  4.470          N  
ATOM   6563  CA  ASN B 406     -19.023 -13.419   6.579  1.00  4.590          C  
ATOM   6564  C   ASN B 406     -20.117 -14.443   6.748  1.00  4.120          C  
ATOM   6565  O   ASN B 406     -21.067 -14.498   5.966  1.00  4.260          O  
ATOM   6566  CB  ASN B 406     -18.362 -13.716   5.258  1.00  6.380          C  
ATOM   6567  CG  ASN B 406     -17.710 -15.056   5.253  1.00  6.380          C  
ATOM   6568  OD1 ASN B 406     -16.800 -15.330   6.050  1.00  6.380          O  
ATOM   6569  ND2 ASN B 406     -18.178 -15.924   4.392  1.00  6.380          N  
ATOM   6570  H   ASN B 406     -17.121 -13.762   7.565  1.00  5.360          H  
ATOM   6571  HA  ASN B 406     -19.496 -12.445   6.528  1.00  5.510          H  
ATOM   6572 1HB  ASN B 406     -19.123 -13.716   4.482  1.00  7.650          H  
ATOM   6573 2HB  ASN B 406     -17.675 -12.964   4.998  1.00  7.650          H  
ATOM   6574 1HD2 ASN B 406     -17.798 -16.848   4.356  1.00  7.650          H  
ATOM   6575 2HD2 ASN B 406     -18.940 -15.665   3.797  1.00  7.650          H  
ATOM   6576  N   ARG B 407     -19.983 -15.279   7.746  1.00  3.760          N  
ATOM   6577  CA  ARG B 407     -20.963 -16.309   7.951  1.00  3.600          C  
ATOM   6578  C   ARG B 407     -22.209 -15.847   8.714  1.00  3.220          C  
ATOM   6579  O   ARG B 407     -23.253 -16.505   8.595  1.00  3.250          O  
ATOM   6580  CB  ARG B 407     -20.320 -17.464   8.670  1.00  5.100          C  
ATOM   6581  CG  ARG B 407     -19.286 -18.219   7.868  1.00  5.100          C  
ATOM   6582  CD  ARG B 407     -18.622 -19.260   8.693  1.00  5.100          C  
ATOM   6583  NE  ARG B 407     -17.645 -20.029   7.934  1.00  5.100          N  
ATOM   6584  CZ  ARG B 407     -16.356 -19.664   7.710  1.00  5.100          C  
ATOM   6585  NH1 ARG B 407     -15.875 -18.519   8.170  1.00  5.100          N  
ATOM   6586  NH2 ARG B 407     -15.569 -20.472   7.016  1.00  5.100          N  
ATOM   6587  H   ARG B 407     -19.161 -15.203   8.354  1.00  4.510          H  
ATOM   6588  HA  ARG B 407     -21.280 -16.664   6.972  1.00  4.320          H  
ATOM   6589 1HB  ARG B 407     -19.832 -17.090   9.546  1.00  6.120          H  
ATOM   6590 2HB  ARG B 407     -21.083 -18.173   8.975  1.00  6.120          H  
ATOM   6591 1HG  ARG B 407     -19.764 -18.701   7.018  1.00  6.120          H  
ATOM   6592 2HG  ARG B 407     -18.530 -17.518   7.508  1.00  6.120          H  
ATOM   6593 1HD  ARG B 407     -18.116 -18.798   9.531  1.00  6.120          H  
ATOM   6594 2HD  ARG B 407     -19.377 -19.950   9.072  1.00  6.120          H  
ATOM   6595  HE  ARG B 407     -17.951 -20.918   7.554  1.00  6.120          H  
ATOM   6596 1HH1 ARG B 407     -16.466 -17.878   8.693  1.00  6.120          H  
ATOM   6597 2HH1 ARG B 407     -14.912 -18.269   7.989  1.00  6.120          H  
ATOM   6598 1HH2 ARG B 407     -15.929 -21.347   6.661  1.00  6.120          H  
ATOM   6599 2HH2 ARG B 407     -14.608 -20.217   6.840  1.00  6.120          H  
ATOM   6600  N   TYR B 408     -22.101 -14.789   9.550  1.00  3.020          N  
ATOM   6601  CA  TYR B 408     -23.227 -14.412  10.414  1.00  2.720          C  
ATOM   6602  C   TYR B 408     -23.523 -12.919  10.499  1.00  2.740          C  
ATOM   6603  O   TYR B 408     -22.653 -12.063  10.326  1.00  2.930          O  
ATOM   6604  CB  TYR B 408     -23.015 -14.941  11.829  1.00  3.930          C  
ATOM   6605  CG  TYR B 408     -22.890 -16.432  11.890  1.00  3.930          C  
ATOM   6606  CD1 TYR B 408     -21.672 -16.976  11.764  1.00  3.930          C  
ATOM   6607  CD2 TYR B 408     -23.980 -17.235  12.058  1.00  3.930          C  
ATOM   6608  CE1 TYR B 408     -21.494 -18.326  11.772  1.00  3.930          C  
ATOM   6609  CE2 TYR B 408     -23.816 -18.589  12.066  1.00  3.930          C  
ATOM   6610  CZ  TYR B 408     -22.569 -19.133  11.908  1.00  3.930          C  
ATOM   6611  OH  TYR B 408     -22.401 -20.492  11.877  1.00  3.930          O  
ATOM   6612  H   TYR B 408     -21.248 -14.215   9.575  1.00  3.620          H  
ATOM   6613  HA  TYR B 408     -24.122 -14.880  10.009  1.00  3.260          H  
ATOM   6614 1HB  TYR B 408     -22.108 -14.501  12.252  1.00  4.710          H  
ATOM   6615 2HB  TYR B 408     -23.857 -14.640  12.452  1.00  4.710          H  
ATOM   6616  HD1 TYR B 408     -20.851 -16.313  11.631  1.00  4.710          H  
ATOM   6617  HD2 TYR B 408     -24.966 -16.808  12.161  1.00  4.710          H  
ATOM   6618  HE1 TYR B 408     -20.504 -18.754  11.649  1.00  4.710          H  
ATOM   6619  HE2 TYR B 408     -24.685 -19.233  12.178  1.00  4.710          H  
ATOM   6620  HH  TYR B 408     -23.276 -20.924  11.996  1.00  4.710          H  
ATOM   6621  N   ARG B 409     -24.770 -12.613  10.843  1.00  2.650          N  
ATOM   6622  CA  ARG B 409     -25.220 -11.227  10.994  1.00  2.730          C  
ATOM   6623  C   ARG B 409     -25.670 -10.866  12.427  1.00  2.530          C  
ATOM   6624  O   ARG B 409     -26.539 -11.525  13.034  1.00  2.330          O  
ATOM   6625  CB  ARG B 409     -26.355 -10.980  10.008  1.00  3.790          C  
ATOM   6626  CG  ARG B 409     -25.948 -10.781   8.516  1.00  3.790          C  
ATOM   6627  CD  ARG B 409     -25.698 -12.035   7.756  1.00  3.790          C  
ATOM   6628  NE  ARG B 409     -26.893 -12.859   7.595  1.00  3.790          N  
ATOM   6629  CZ  ARG B 409     -26.859 -14.162   7.191  1.00  3.790          C  
ATOM   6630  NH1 ARG B 409     -25.692 -14.727   6.919  1.00  3.790          N  
ATOM   6631  NH2 ARG B 409     -27.966 -14.877   7.054  1.00  3.790          N  
ATOM   6632  H   ARG B 409     -25.422 -13.403  10.935  1.00  3.180          H  
ATOM   6633  HA  ARG B 409     -24.391 -10.571  10.728  1.00  3.280          H  
ATOM   6634 1HB  ARG B 409     -27.023 -11.839  10.031  1.00  4.550          H  
ATOM   6635 2HB  ARG B 409     -26.928 -10.106  10.314  1.00  4.550          H  
ATOM   6636 1HG  ARG B 409     -26.757 -10.293   7.996  1.00  4.550          H  
ATOM   6637 2HG  ARG B 409     -25.051 -10.164   8.456  1.00  4.550          H  
ATOM   6638 1HD  ARG B 409     -25.365 -11.749   6.767  1.00  4.550          H  
ATOM   6639 2HD  ARG B 409     -24.935 -12.622   8.209  1.00  4.550          H  
ATOM   6640  HE  ARG B 409     -27.817 -12.412   7.802  1.00  4.550          H  
ATOM   6641 1HH1 ARG B 409     -24.843 -14.192   7.005  1.00  4.550          H  
ATOM   6642 2HH1 ARG B 409     -25.652 -15.688   6.615  1.00  4.550          H  
ATOM   6643 1HH2 ARG B 409     -28.888 -14.450   7.214  1.00  4.550          H  
ATOM   6644 2HH2 ARG B 409     -27.922 -15.829   6.754  1.00  4.550          H  
ATOM   6645  N   ILE B 410     -25.099  -9.754  12.927  1.00  2.660          N  
ATOM   6646  CA  ILE B 410     -25.339  -9.242  14.289  1.00  2.580          C  
ATOM   6647  C   ILE B 410     -26.160  -7.948  14.355  1.00  2.590          C  
ATOM   6648  O   ILE B 410     -25.877  -6.970  13.673  1.00  2.810          O  
ATOM   6649  CB  ILE B 410     -24.001  -9.054  15.042  1.00  3.640          C  
ATOM   6650  CG1 ILE B 410     -23.186 -10.396  15.086  1.00  3.640          C  
ATOM   6651  CG2 ILE B 410     -24.232  -8.514  16.463  1.00  3.640          C  
ATOM   6652  CD1 ILE B 410     -23.841 -11.594  15.790  1.00  3.640          C  
ATOM   6653  H   ILE B 410     -24.429  -9.277  12.336  1.00  3.190          H  
ATOM   6654  HA  ILE B 410     -25.904  -9.990  14.815  1.00  3.100          H  
ATOM   6655  HB  ILE B 410     -23.394  -8.333  14.500  1.00  4.370          H  
ATOM   6656 1HG1 ILE B 410     -22.944 -10.693  14.066  1.00  4.370          H  
ATOM   6657 2HG1 ILE B 410     -22.282 -10.192  15.604  1.00  4.370          H  
ATOM   6658 1HG2 ILE B 410     -23.268  -8.373  16.952  1.00  4.370          H  
ATOM   6659 2HG2 ILE B 410     -24.744  -7.566  16.411  1.00  4.370          H  
ATOM   6660 3HG2 ILE B 410     -24.835  -9.212  17.041  1.00  4.370          H  
ATOM   6661 1HD1 ILE B 410     -23.155 -12.431  15.763  1.00  4.370          H  
ATOM   6662 2HD1 ILE B 410     -24.060 -11.357  16.823  1.00  4.370          H  
ATOM   6663 3HD1 ILE B 410     -24.761 -11.873  15.283  1.00  4.370          H  
ATOM   6664  N   TYR B 411     -27.181  -7.973  15.208  1.00  2.420          N  
ATOM   6665  CA  TYR B 411     -28.126  -6.858  15.414  1.00  2.460          C  
ATOM   6666  C   TYR B 411     -27.609  -5.667  16.261  1.00  2.480          C  
ATOM   6667  O   TYR B 411     -27.072  -5.839  17.364  1.00  2.510          O  
ATOM   6668  CB  TYR B 411     -29.359  -7.424  16.058  1.00  3.430          C  
ATOM   6669  CG  TYR B 411     -30.569  -6.546  16.078  1.00  3.430          C  
ATOM   6670  CD1 TYR B 411     -31.463  -6.630  15.054  1.00  3.430          C  
ATOM   6671  CD2 TYR B 411     -30.786  -5.673  17.085  1.00  3.430          C  
ATOM   6672  CE1 TYR B 411     -32.592  -5.871  15.055  1.00  3.430          C  
ATOM   6673  CE2 TYR B 411     -31.923  -4.892  17.091  1.00  3.430          C  
ATOM   6674  CZ  TYR B 411     -32.831  -4.993  16.105  1.00  3.430          C  
ATOM   6675  OH  TYR B 411     -33.974  -4.194  16.175  1.00  3.430          O  
ATOM   6676  H   TYR B 411     -27.317  -8.864  15.700  1.00  2.900          H  
ATOM   6677  HA  TYR B 411     -28.384  -6.451  14.447  1.00  2.950          H  
ATOM   6678 1HB  TYR B 411     -29.594  -8.332  15.527  1.00  4.110          H  
ATOM   6679 2HB  TYR B 411     -29.132  -7.685  17.079  1.00  4.110          H  
ATOM   6680  HD1 TYR B 411     -31.282  -7.319  14.253  1.00  4.110          H  
ATOM   6681  HD2 TYR B 411     -30.066  -5.602  17.885  1.00  4.110          H  
ATOM   6682  HE1 TYR B 411     -33.272  -5.965  14.246  1.00  4.110          H  
ATOM   6683  HE2 TYR B 411     -32.110  -4.199  17.889  1.00  4.110          H  
ATOM   6684  HH  TYR B 411     -34.790  -4.713  15.988  1.00  4.110          H  
ATOM   6685  N   SER B 412     -27.884  -4.450  15.773  1.00  2.620          N  
ATOM   6686  CA  SER B 412     -27.512  -3.169  16.396  1.00  2.870          C  
ATOM   6687  C   SER B 412     -27.978  -3.008  17.864  1.00  2.730          C  
ATOM   6688  O   SER B 412     -29.148  -3.253  18.143  1.00  2.970          O  
ATOM   6689  CB  SER B 412     -28.157  -2.060  15.595  1.00  3.920          C  
ATOM   6690  OG  SER B 412     -27.889  -0.805  16.142  1.00  3.920          O  
ATOM   6691  H   SER B 412     -28.345  -4.400  14.875  1.00  3.140          H  
ATOM   6692  HA  SER B 412     -26.439  -3.091  16.305  1.00  3.440          H  
ATOM   6693 1HB  SER B 412     -27.820  -2.103  14.579  1.00  4.700          H  
ATOM   6694 2HB  SER B 412     -29.233  -2.222  15.576  1.00  4.700          H  
ATOM   6695  HG  SER B 412     -28.393  -0.177  15.621  1.00  4.700          H  
ATOM   6696  N   PRO B 413     -27.109  -2.565  18.810  1.00  2.820          N  
ATOM   6697  CA  PRO B 413     -27.388  -2.363  20.240  1.00  3.020          C  
ATOM   6698  C   PRO B 413     -28.207  -1.087  20.513  1.00  3.090          C  
ATOM   6699  O   PRO B 413     -28.054  -0.139  19.747  1.00  3.430          O  
ATOM   6700  CB  PRO B 413     -25.967  -2.223  20.805  1.00  4.530          C  
ATOM   6701  CG  PRO B 413     -25.167  -1.595  19.682  1.00  4.530          C  
ATOM   6702  CD  PRO B 413     -25.757  -2.148  18.404  1.00  4.530          C  
ATOM   6703  HA  PRO B 413     -27.886  -3.243  20.625  1.00  3.620          H  
ATOM   6704 1HB  PRO B 413     -25.977  -1.587  21.688  1.00  5.440          H  
ATOM   6705 2HB  PRO B 413     -25.581  -3.215  21.118  1.00  5.440          H  
ATOM   6706 1HG  PRO B 413     -25.258  -0.496  19.738  1.00  5.440          H  
ATOM   6707 2HG  PRO B 413     -24.101  -1.829  19.809  1.00  5.440          H  
ATOM   6708 1HD  PRO B 413     -25.824  -1.335  17.660  1.00  5.440          H  
ATOM   6709 2HD  PRO B 413     -25.173  -2.984  18.046  1.00  5.440          H  
ATOM   6710  N   VAL B 414     -29.038  -0.989  21.590  1.00  3.150          N  
ATOM   6711  CA  VAL B 414     -29.444  -1.989  22.605  1.00  3.430          C  
ATOM   6712  C   VAL B 414     -30.449  -1.410  23.606  1.00  3.540          C  
ATOM   6713  O   VAL B 414     -31.479  -2.014  23.884  1.00  3.690          O  
ATOM   6714  CB  VAL B 414     -28.271  -2.649  23.419  1.00  4.690          C  
ATOM   6715  CG1 VAL B 414     -27.430  -1.649  24.287  1.00  4.690          C  
ATOM   6716  CG2 VAL B 414     -28.888  -3.698  24.323  1.00  4.690          C  
ATOM   6717  H   VAL B 414     -29.488  -0.087  21.681  1.00  3.780          H  
ATOM   6718  HA  VAL B 414     -29.946  -2.794  22.091  1.00  4.120          H  
ATOM   6719  HB  VAL B 414     -27.613  -3.135  22.764  1.00  5.630          H  
ATOM   6720 1HG1 VAL B 414     -26.646  -2.195  24.804  1.00  5.630          H  
ATOM   6721 2HG1 VAL B 414     -26.973  -0.899  23.649  1.00  5.630          H  
ATOM   6722 3HG1 VAL B 414     -28.011  -1.165  25.041  1.00  5.630          H  
ATOM   6723 1HG2 VAL B 414     -28.124  -4.184  24.841  1.00  5.630          H  
ATOM   6724 2HG2 VAL B 414     -29.564  -3.247  25.044  1.00  5.630          H  
ATOM   6725 3HG2 VAL B 414     -29.431  -4.415  23.733  1.00  5.630          H  
ATOM   6726  N   ALA B 415     -30.127  -0.265  24.186  1.00  3.800          N  
ATOM   6727  CA  ALA B 415     -30.969   0.321  25.216  1.00  4.170          C  
ATOM   6728  C   ALA B 415     -32.152   1.087  24.669  1.00  4.070          C  
ATOM   6729  O   ALA B 415     -32.082   1.725  23.619  1.00  3.810          O  
ATOM   6730  CB  ALA B 415     -30.141   1.251  26.092  1.00  5.690          C  
ATOM   6731  H   ALA B 415     -29.269   0.195  23.920  1.00  4.560          H  
ATOM   6732  HA  ALA B 415     -31.356  -0.494  25.828  1.00  5.000          H  
ATOM   6733 1HB  ALA B 415     -30.766   1.658  26.891  1.00  6.830          H  
ATOM   6734 2HB  ALA B 415     -29.310   0.697  26.531  1.00  6.830          H  
ATOM   6735 3HB  ALA B 415     -29.752   2.072  25.491  1.00  6.830          H  
ATOM   6736  N   ASN B 416     -33.231   1.070  25.436  1.00  4.620          N  
ATOM   6737  CA  ASN B 416     -34.397   1.884  25.156  1.00  4.790          C  
ATOM   6738  C   ASN B 416     -34.221   3.164  25.956  1.00  4.590          C  
ATOM   6739  O   ASN B 416     -34.290   3.154  27.189  1.00  4.910          O  
ATOM   6740  CB  ASN B 416     -35.686   1.180  25.498  1.00  6.640          C  
ATOM   6741  CG  ASN B 416     -36.883   1.983  25.111  1.00  6.640          C  
ATOM   6742  OD1 ASN B 416     -36.820   2.798  24.177  1.00  6.640          O  
ATOM   6743  ND2 ASN B 416     -37.964   1.779  25.797  1.00  6.640          N  
ATOM   6744  H   ASN B 416     -33.225   0.498  26.269  1.00  5.540          H  
ATOM   6745  HA  ASN B 416     -34.407   2.149  24.098  1.00  5.750          H  
ATOM   6746 1HB  ASN B 416     -35.738   0.236  24.972  1.00  7.970          H  
ATOM   6747 2HB  ASN B 416     -35.725   0.972  26.566  1.00  7.970          H  
ATOM   6748 1HD2 ASN B 416     -38.797   2.285  25.590  1.00  7.970          H  
ATOM   6749 2HD2 ASN B 416     -37.946   1.098  26.564  1.00  7.970          H  
ATOM   6750  N   GLU B 417     -33.944   4.264  25.281  1.00  4.340          N  
ATOM   6751  CA  GLU B 417     -33.614   5.510  25.972  1.00  4.420          C  
ATOM   6752  C   GLU B 417     -34.848   6.232  26.528  1.00  4.250          C  
ATOM   6753  O   GLU B 417     -35.226   7.304  26.053  1.00  4.280          O  
ATOM   6754  CB  GLU B 417     -32.860   6.430  25.009  1.00  6.160          C  
ATOM   6755  CG  GLU B 417     -31.514   5.862  24.527  1.00  6.160          C  
ATOM   6756  CD  GLU B 417     -30.780   6.783  23.570  1.00  6.160          C  
ATOM   6757  OE1 GLU B 417     -31.314   7.816  23.240  1.00  6.160          O  
ATOM   6758  OE2 GLU B 417     -29.691   6.447  23.164  1.00  6.160          O  
ATOM   6759  H   GLU B 417     -33.926   4.225  24.270  1.00  5.210          H  
ATOM   6760  HA  GLU B 417     -32.953   5.273  26.811  1.00  5.300          H  
ATOM   6761 1HB  GLU B 417     -33.478   6.626  24.133  1.00  7.390          H  
ATOM   6762 2HB  GLU B 417     -32.666   7.385  25.498  1.00  7.390          H  
ATOM   6763 1HG  GLU B 417     -30.882   5.687  25.403  1.00  7.390          H  
ATOM   6764 2HG  GLU B 417     -31.683   4.900  24.044  1.00  7.390          H  
ATOM   6765  N   LYS B 418     -35.461   5.622  27.542  1.00  4.420          N  
ATOM   6766  CA  LYS B 418     -36.668   6.146  28.189  1.00  4.550          C  
ATOM   6767  C   LYS B 418     -36.350   7.389  29.002  1.00  4.500          C  
ATOM   6768  O   LYS B 418     -35.264   7.507  29.596  1.00  4.680          O  
ATOM   6769  CB  LYS B 418     -37.323   5.091  29.068  1.00  6.320          C  
ATOM   6770  CG  LYS B 418     -37.968   3.987  28.330  1.00  6.320          C  
ATOM   6771  CD  LYS B 418     -38.526   2.894  29.268  1.00  6.320          C  
ATOM   6772  CE  LYS B 418     -39.805   3.279  30.023  1.00  6.320          C  
ATOM   6773  NZ  LYS B 418     -40.974   3.465  29.117  1.00  6.320          N  
ATOM   6774  H   LYS B 418     -35.051   4.729  27.824  1.00  5.300          H  
ATOM   6775  HA  LYS B 418     -37.383   6.434  27.416  1.00  5.460          H  
ATOM   6776 1HB  LYS B 418     -36.589   4.631  29.678  1.00  7.580          H  
ATOM   6777 2HB  LYS B 418     -38.056   5.570  29.698  1.00  7.580          H  
ATOM   6778 1HG  LYS B 418     -38.761   4.391  27.702  1.00  7.580          H  
ATOM   6779 2HG  LYS B 418     -37.213   3.542  27.692  1.00  7.580          H  
ATOM   6780 1HD  LYS B 418     -38.741   2.009  28.676  1.00  7.580          H  
ATOM   6781 2HD  LYS B 418     -37.762   2.627  29.999  1.00  7.580          H  
ATOM   6782 1HE  LYS B 418     -40.030   2.479  30.726  1.00  7.580          H  
ATOM   6783 2HE  LYS B 418     -39.657   4.188  30.563  1.00  7.580          H  
ATOM   6784 1HZ  LYS B 418     -41.786   3.701  29.662  1.00  7.580          H  
ATOM   6785 2HZ  LYS B 418     -40.788   4.252  28.472  1.00  7.580          H  
ATOM   6786 3HZ  LYS B 418     -41.150   2.628  28.595  1.00  7.580          H  
ATOM   6787  N   PHE B 419     -37.326   8.282  29.119  1.00  4.500          N  
ATOM   6788  CA  PHE B 419     -37.060   9.510  29.855  1.00  4.670          C  
ATOM   6789  C   PHE B 419     -36.963   9.287  31.356  1.00  4.720          C  
ATOM   6790  O   PHE B 419     -37.948   8.988  32.048  1.00  4.900          O  
ATOM   6791  CB  PHE B 419     -38.143  10.561  29.622  1.00  6.470          C  
ATOM   6792  CG  PHE B 419     -38.221  11.135  28.246  1.00  6.470          C  
ATOM   6793  CD1 PHE B 419     -39.052  10.577  27.284  1.00  6.470          C  
ATOM   6794  CD2 PHE B 419     -37.498  12.260  27.914  1.00  6.470          C  
ATOM   6795  CE1 PHE B 419     -39.147  11.125  26.034  1.00  6.470          C  
ATOM   6796  CE2 PHE B 419     -37.592  12.814  26.659  1.00  6.470          C  
ATOM   6797  CZ  PHE B 419     -38.418  12.245  25.715  1.00  6.470          C  
ATOM   6798  H   PHE B 419     -38.211   8.110  28.616  1.00  5.400          H  
ATOM   6799  HA  PHE B 419     -36.109   9.913  29.503  1.00  5.600          H  
ATOM   6800 1HB  PHE B 419     -39.096  10.190  29.878  1.00  7.760          H  
ATOM   6801 2HB  PHE B 419     -37.941  11.384  30.296  1.00  7.760          H  
ATOM   6802  HD1 PHE B 419     -39.644   9.692  27.517  1.00  7.760          H  
ATOM   6803  HD2 PHE B 419     -36.851  12.729  28.661  1.00  7.760          H  
ATOM   6804  HE1 PHE B 419     -39.814  10.667  25.296  1.00  7.760          H  
ATOM   6805  HE2 PHE B 419     -37.016  13.712  26.423  1.00  7.760          H  
ATOM   6806  HZ  PHE B 419     -38.498  12.686  24.724  1.00  7.760          H  
ATOM   6807  N   ARG B 420     -35.747   9.554  31.846  1.00  4.920          N  
ATOM   6808  CA  ARG B 420     -35.274   9.415  33.224  1.00  5.180          C  
ATOM   6809  C   ARG B 420     -35.266   7.988  33.776  1.00  5.080          C  
ATOM   6810  O   ARG B 420     -35.541   7.806  34.964  1.00  5.430          O  
ATOM   6811  CB  ARG B 420     -36.102  10.262  34.182  1.00  7.150          C  
ATOM   6812  CG  ARG B 420     -36.408  11.717  33.743  1.00  7.150          C  
ATOM   6813  CD  ARG B 420     -35.189  12.533  33.520  1.00  7.150          C  
ATOM   6814  NE  ARG B 420     -34.416  12.704  34.744  1.00  7.150          N  
ATOM   6815  CZ  ARG B 420     -33.158  13.197  34.808  1.00  7.150          C  
ATOM   6816  NH1 ARG B 420     -32.527  13.568  33.711  1.00  7.150          N  
ATOM   6817  NH2 ARG B 420     -32.558  13.308  35.983  1.00  7.150          N  
ATOM   6818  H   ARG B 420     -35.046   9.803  31.156  1.00  5.900          H  
ATOM   6819  HA  ARG B 420     -34.245   9.776  33.257  1.00  6.220          H  
ATOM   6820 1HB  ARG B 420     -37.018   9.749  34.380  1.00  8.580          H  
ATOM   6821 2HB  ARG B 420     -35.576  10.326  35.130  1.00  8.580          H  
ATOM   6822 1HG  ARG B 420     -36.995  11.720  32.829  1.00  8.580          H  
ATOM   6823 2HG  ARG B 420     -36.985  12.200  34.531  1.00  8.580          H  
ATOM   6824 1HD  ARG B 420     -34.562  12.064  32.773  1.00  8.580          H  
ATOM   6825 2HD  ARG B 420     -35.492  13.521  33.168  1.00  8.580          H  
ATOM   6826  HE  ARG B 420     -34.858  12.439  35.615  1.00  8.580          H  
ATOM   6827 1HH1 ARG B 420     -32.978  13.489  32.812  1.00  8.580          H  
ATOM   6828 2HH1 ARG B 420     -31.587  13.937  33.767  1.00  8.580          H  
ATOM   6829 1HH2 ARG B 420     -33.039  13.025  36.827  1.00  8.580          H  
ATOM   6830 2HH2 ARG B 420     -31.619  13.675  36.042  1.00  8.580          H  
ATOM   6831  N   PHE B 421     -34.900   7.011  32.936  1.00  5.030          N  
ATOM   6832  CA  PHE B 421     -34.753   5.605  33.331  1.00  5.180          C  
ATOM   6833  C   PHE B 421     -33.287   5.135  33.342  1.00  4.670          C  
ATOM   6834  O   PHE B 421     -32.443   5.791  32.727  1.00  4.650          O  
ATOM   6835  CB  PHE B 421     -35.591   4.707  32.447  1.00  7.190          C  
ATOM   6836  CG  PHE B 421     -37.050   4.739  32.783  1.00  7.190          C  
ATOM   6837  CD1 PHE B 421     -37.848   5.799  32.464  1.00  7.190          C  
ATOM   6838  CD2 PHE B 421     -37.622   3.652  33.417  1.00  7.190          C  
ATOM   6839  CE1 PHE B 421     -39.178   5.800  32.784  1.00  7.190          C  
ATOM   6840  CE2 PHE B 421     -38.960   3.638  33.730  1.00  7.190          C  
ATOM   6841  CZ  PHE B 421     -39.745   4.725  33.416  1.00  7.190          C  
ATOM   6842  H   PHE B 421     -34.728   7.246  31.949  1.00  6.040          H  
ATOM   6843  HA  PHE B 421     -35.181   5.536  34.319  1.00  6.220          H  
ATOM   6844 1HB  PHE B 421     -35.464   5.051  31.439  1.00  8.630          H  
ATOM   6845 2HB  PHE B 421     -35.237   3.679  32.483  1.00  8.630          H  
ATOM   6846  HD1 PHE B 421     -37.414   6.645  31.962  1.00  8.630          H  
ATOM   6847  HD2 PHE B 421     -37.000   2.796  33.665  1.00  8.630          H  
ATOM   6848  HE1 PHE B 421     -39.780   6.656  32.530  1.00  8.630          H  
ATOM   6849  HE2 PHE B 421     -39.396   2.772  34.229  1.00  8.630          H  
ATOM   6850  HZ  PHE B 421     -40.807   4.729  33.666  1.00  8.630          H  
ATOM   6851  N   PRO B 422     -32.932   4.092  34.130  1.00  4.620          N  
ATOM   6852  CA  PRO B 422     -31.644   3.410  34.167  1.00  4.530          C  
ATOM   6853  C   PRO B 422     -31.305   2.777  32.825  1.00  4.270          C  
ATOM   6854  O   PRO B 422     -32.206   2.314  32.127  1.00  4.470          O  
ATOM   6855  CB  PRO B 422     -31.873   2.316  35.220  1.00  6.790          C  
ATOM   6856  CG  PRO B 422     -33.006   2.798  36.047  1.00  6.790          C  
ATOM   6857  CD  PRO B 422     -33.885   3.559  35.123  1.00  6.790          C  
ATOM   6858  HA  PRO B 422     -30.858   4.121  34.479  1.00  5.440          H  
ATOM   6859 1HB  PRO B 422     -32.066   1.348  34.732  1.00  8.150          H  
ATOM   6860 2HB  PRO B 422     -30.975   2.194  35.830  1.00  8.150          H  
ATOM   6861 1HG  PRO B 422     -33.522   1.941  36.514  1.00  8.150          H  
ATOM   6862 2HG  PRO B 422     -32.632   3.425  36.862  1.00  8.150          H  
ATOM   6863 1HD  PRO B 422     -34.644   2.925  34.667  1.00  8.150          H  
ATOM   6864 2HD  PRO B 422     -34.294   4.332  35.733  1.00  8.150          H  
ATOM   6865  N   GLU B 423     -30.014   2.703  32.497  1.00  4.250          N  
ATOM   6866  CA  GLU B 423     -29.550   2.050  31.269  1.00  4.450          C  
ATOM   6867  C   GLU B 423     -28.375   1.117  31.573  1.00  4.180          C  
ATOM   6868  O   GLU B 423     -27.235   1.387  31.192  1.00  4.660          O  
ATOM   6869  CB  GLU B 423     -29.117   3.078  30.210  1.00  6.150          C  
ATOM   6870  CG  GLU B 423     -30.220   4.029  29.702  1.00  6.150          C  
ATOM   6871  CD  GLU B 423     -29.703   5.013  28.656  1.00  6.150          C  
ATOM   6872  OE1 GLU B 423     -28.593   4.844  28.216  1.00  6.150          O  
ATOM   6873  OE2 GLU B 423     -30.403   5.946  28.331  1.00  6.150          O  
ATOM   6874  H   GLU B 423     -29.327   3.110  33.116  1.00  5.100          H  
ATOM   6875  HA  GLU B 423     -30.363   1.449  30.861  1.00  5.340          H  
ATOM   6876 1HB  GLU B 423     -28.315   3.697  30.615  1.00  7.380          H  
ATOM   6877 2HB  GLU B 423     -28.714   2.553  29.343  1.00  7.380          H  
ATOM   6878 1HG  GLU B 423     -31.028   3.437  29.268  1.00  7.380          H  
ATOM   6879 2HG  GLU B 423     -30.629   4.584  30.547  1.00  7.380          H  
ATOM   6880  N   LEU B 424     -28.644   0.039  32.297  1.00  3.650          N  
ATOM   6881  CA  LEU B 424     -27.605  -0.895  32.712  1.00  3.650          C  
ATOM   6882  C   LEU B 424     -28.215  -2.247  32.988  1.00  3.180          C  
ATOM   6883  O   LEU B 424     -29.432  -2.357  33.161  1.00  3.180          O  
ATOM   6884  CB  LEU B 424     -26.891  -0.429  33.997  1.00  5.110          C  
ATOM   6885  CG  LEU B 424     -27.700  -0.555  35.352  1.00  5.110          C  
ATOM   6886  CD1 LEU B 424     -26.730  -0.577  36.514  1.00  5.110          C  
ATOM   6887  CD2 LEU B 424     -28.679   0.615  35.514  1.00  5.110          C  
ATOM   6888  H   LEU B 424     -29.602  -0.145  32.568  1.00  4.380          H  
ATOM   6889  HA  LEU B 424     -26.877  -0.997  31.909  1.00  4.380          H  
ATOM   6890 1HB  LEU B 424     -25.980  -1.015  34.108  1.00  6.130          H  
ATOM   6891 2HB  LEU B 424     -26.607   0.616  33.872  1.00  6.130          H  
ATOM   6892  HG  LEU B 424     -28.241  -1.486  35.368  1.00  6.130          H  
ATOM   6893 1HD1 LEU B 424     -27.286  -0.684  37.447  1.00  6.130          H  
ATOM   6894 2HD1 LEU B 424     -26.054  -1.429  36.396  1.00  6.130          H  
ATOM   6895 3HD1 LEU B 424     -26.157   0.347  36.534  1.00  6.130          H  
ATOM   6896 1HD2 LEU B 424     -29.213   0.504  36.462  1.00  6.130          H  
ATOM   6897 2HD2 LEU B 424     -28.130   1.554  35.517  1.00  6.130          H  
ATOM   6898 3HD2 LEU B 424     -29.394   0.619  34.711  1.00  6.130          H  
ATOM   6899  N   SER B 425     -27.383  -3.278  33.065  1.00  3.220          N  
ATOM   6900  CA  SER B 425     -27.896  -4.570  33.459  1.00  3.150          C  
ATOM   6901  C   SER B 425     -27.667  -4.741  34.951  1.00  3.130          C  
ATOM   6902  O   SER B 425     -26.697  -4.221  35.511  1.00  3.400          O  
ATOM   6903  CB  SER B 425     -27.207  -5.669  32.676  1.00  4.440          C  
ATOM   6904  OG  SER B 425     -25.835  -5.692  32.954  1.00  4.440          O  
ATOM   6905  H   SER B 425     -26.391  -3.171  32.906  1.00  3.860          H  
ATOM   6906  HA  SER B 425     -28.968  -4.609  33.263  1.00  3.780          H  
ATOM   6907 1HB  SER B 425     -27.651  -6.632  32.933  1.00  5.330          H  
ATOM   6908 2HB  SER B 425     -27.364  -5.511  31.607  1.00  5.330          H  
ATOM   6909  HG  SER B 425     -25.453  -6.357  32.374  1.00  5.330          H  
ATOM   6910  N   LEU B 426     -28.552  -5.490  35.585  1.00  3.170          N  
ATOM   6911  CA  LEU B 426     -28.458  -5.845  36.995  1.00  3.440          C  
ATOM   6912  C   LEU B 426     -28.763  -7.344  37.137  1.00  3.220          C  
ATOM   6913  O   LEU B 426     -29.364  -7.926  36.231  1.00  3.100          O  
ATOM   6914  CB  LEU B 426     -29.427  -5.008  37.824  1.00  4.710          C  
ATOM   6915  CG  LEU B 426     -29.258  -3.516  37.910  1.00  4.710          C  
ATOM   6916  CD1 LEU B 426     -30.213  -2.835  36.905  1.00  4.710          C  
ATOM   6917  CD2 LEU B 426     -29.576  -3.083  39.332  1.00  4.710          C  
ATOM   6918  H   LEU B 426     -29.329  -5.857  35.055  1.00  3.800          H  
ATOM   6919  HA  LEU B 426     -27.441  -5.666  37.350  1.00  4.130          H  
ATOM   6920 1HB  LEU B 426     -30.352  -5.100  37.355  1.00  5.650          H  
ATOM   6921 2HB  LEU B 426     -29.473  -5.404  38.828  1.00  5.650          H  
ATOM   6922  HG  LEU B 426     -28.233  -3.239  37.655  1.00  5.650          H  
ATOM   6923 1HD1 LEU B 426     -30.097  -1.758  36.978  1.00  5.650          H  
ATOM   6924 2HD1 LEU B 426     -29.985  -3.151  35.890  1.00  5.650          H  
ATOM   6925 3HD1 LEU B 426     -31.244  -3.100  37.140  1.00  5.650          H  
ATOM   6926 1HD2 LEU B 426     -29.462  -2.002  39.409  1.00  5.650          H  
ATOM   6927 2HD2 LEU B 426     -30.602  -3.360  39.588  1.00  5.650          H  
ATOM   6928 3HD2 LEU B 426     -28.884  -3.574  40.021  1.00  5.650          H  
ATOM   6929  N   ASP B 427     -28.376  -7.963  38.258  1.00  3.290          N  
ATOM   6930  CA  ASP B 427     -28.675  -9.387  38.530  1.00  3.110          C  
ATOM   6931  C   ASP B 427     -29.073  -9.653  39.991  1.00  3.250          C  
ATOM   6932  O   ASP B 427     -28.222  -9.552  40.884  1.00  3.550          O  
ATOM   6933  CB  ASP B 427     -27.464 -10.249  38.155  1.00  4.430          C  
ATOM   6934  CG  ASP B 427     -27.676 -11.754  38.356  1.00  4.430          C  
ATOM   6935  OD1 ASP B 427     -28.618 -12.132  39.040  1.00  4.430          O  
ATOM   6936  OD2 ASP B 427     -26.863 -12.514  37.882  1.00  4.430          O  
ATOM   6937  H   ASP B 427     -27.820  -7.431  38.946  1.00  3.950          H  
ATOM   6938  HA  ASP B 427     -29.518  -9.684  37.899  1.00  3.730          H  
ATOM   6939 1HB  ASP B 427     -27.215 -10.072  37.107  1.00  5.310          H  
ATOM   6940 2HB  ASP B 427     -26.604  -9.934  38.751  1.00  5.310          H  
ATOM   6941  N   VAL B 428     -30.356 -10.010  40.236  1.00  3.090          N  
ATOM   6942  CA  VAL B 428     -30.874 -10.194  41.613  1.00  3.270          C  
ATOM   6943  C   VAL B 428     -30.144 -11.258  42.438  1.00  3.260          C  
ATOM   6944  O   VAL B 428     -30.434 -11.395  43.619  1.00  3.240          O  
ATOM   6945  CB  VAL B 428     -32.381 -10.564  41.662  1.00  4.510          C  
ATOM   6946  CG1 VAL B 428     -33.241  -9.486  41.081  1.00  4.510          C  
ATOM   6947  CG2 VAL B 428     -32.592 -11.830  40.933  1.00  4.510          C  
ATOM   6948  H   VAL B 428     -30.979 -10.139  39.430  1.00  3.710          H  
ATOM   6949  HA  VAL B 428     -30.758  -9.242  42.129  1.00  3.920          H  
ATOM   6950  HB  VAL B 428     -32.680 -10.692  42.702  1.00  5.410          H  
ATOM   6951 1HG1 VAL B 428     -34.276  -9.778  41.139  1.00  5.410          H  
ATOM   6952 2HG1 VAL B 428     -33.095  -8.582  41.644  1.00  5.410          H  
ATOM   6953 3HG1 VAL B 428     -32.966  -9.336  40.047  1.00  5.410          H  
ATOM   6954 1HG2 VAL B 428     -33.623 -12.100  40.980  1.00  5.410          H  
ATOM   6955 2HG2 VAL B 428     -32.299 -11.706  39.928  1.00  5.410          H  
ATOM   6956 3HG2 VAL B 428     -32.011 -12.593  41.364  1.00  5.410          H  
ATOM   6957  N   ASP B 429     -29.251 -12.055  41.817  1.00  3.430          N  
ATOM   6958  CA  ASP B 429     -28.462 -13.072  42.525  1.00  3.530          C  
ATOM   6959  C   ASP B 429     -27.596 -12.369  43.577  1.00  3.560          C  
ATOM   6960  O   ASP B 429     -27.212 -12.960  44.587  1.00  3.590          O  
ATOM   6961  CB  ASP B 429     -27.574 -13.857  41.531  1.00  4.900          C  
ATOM   6962  CG  ASP B 429     -27.064 -15.282  42.022  1.00  4.900          C  
ATOM   6963  OD1 ASP B 429     -27.887 -16.208  42.131  1.00  4.900          O  
ATOM   6964  OD2 ASP B 429     -25.882 -15.448  42.251  1.00  4.900          O  
ATOM   6965  H   ASP B 429     -29.090 -11.931  40.805  1.00  4.120          H  
ATOM   6966  HA  ASP B 429     -29.127 -13.754  43.043  1.00  4.240          H  
ATOM   6967 1HB  ASP B 429     -28.113 -13.986  40.593  1.00  5.880          H  
ATOM   6968 2HB  ASP B 429     -26.702 -13.245  41.293  1.00  5.880          H  
ATOM   6969  N   THR B 430     -27.236 -11.117  43.297  1.00  3.610          N  
ATOM   6970  CA  THR B 430     -26.430 -10.308  44.182  1.00  3.740          C  
ATOM   6971  C   THR B 430     -27.380  -9.502  45.062  1.00  3.810          C  
ATOM   6972  O   THR B 430     -28.262  -8.804  44.555  1.00  3.770          O  
ATOM   6973  CB  THR B 430     -25.476  -9.403  43.362  1.00  5.180          C  
ATOM   6974  OG1 THR B 430     -24.568 -10.224  42.617  1.00  5.180          O  
ATOM   6975  CG2 THR B 430     -24.697  -8.480  44.246  1.00  5.180          C  
ATOM   6976  H   THR B 430     -27.592 -10.677  42.440  1.00  4.330          H  
ATOM   6977  HA  THR B 430     -25.834 -10.959  44.820  1.00  4.490          H  
ATOM   6978  HB  THR B 430     -26.064  -8.809  42.659  1.00  6.220          H  
ATOM   6979  HG1 THR B 430     -25.058 -10.704  41.941  1.00  6.220          H  
ATOM   6980 1HG2 THR B 430     -24.044  -7.861  43.633  1.00  6.220          H  
ATOM   6981 2HG2 THR B 430     -25.372  -7.848  44.781  1.00  6.220          H  
ATOM   6982 3HG2 THR B 430     -24.098  -9.054  44.950  1.00  6.220          H  
ATOM   6983  N   LYS B 431     -27.195  -9.568  46.381  1.00  3.930          N  
ATOM   6984  CA  LYS B 431     -28.074  -8.847  47.298  1.00  4.020          C  
ATOM   6985  C   LYS B 431     -28.133  -7.350  46.994  1.00  4.130          C  
ATOM   6986  O   LYS B 431     -29.197  -6.734  47.105  1.00  4.140          O  
ATOM   6987  CB  LYS B 431     -27.658  -9.071  48.748  1.00  5.590          C  
ATOM   6988  CG  LYS B 431     -28.591  -8.406  49.766  1.00  5.590          C  
ATOM   6989  CD  LYS B 431     -28.196  -8.741  51.199  1.00  5.590          C  
ATOM   6990  CE  LYS B 431     -29.116  -8.046  52.199  1.00  5.590          C  
ATOM   6991  NZ  LYS B 431     -28.754  -8.367  53.611  1.00  5.590          N  
ATOM   6992  H   LYS B 431     -26.450 -10.148  46.744  1.00  4.720          H  
ATOM   6993  HA  LYS B 431     -29.083  -9.243  47.178  1.00  4.820          H  
ATOM   6994 1HB  LYS B 431     -27.627 -10.140  48.957  1.00  6.710          H  
ATOM   6995 2HB  LYS B 431     -26.651  -8.671  48.901  1.00  6.710          H  
ATOM   6996 1HG  LYS B 431     -28.553  -7.320  49.642  1.00  6.710          H  
ATOM   6997 2HG  LYS B 431     -29.617  -8.733  49.586  1.00  6.710          H  
ATOM   6998 1HD  LYS B 431     -28.254  -9.820  51.351  1.00  6.710          H  
ATOM   6999 2HD  LYS B 431     -27.170  -8.419  51.376  1.00  6.710          H  
ATOM   7000 1HE  LYS B 431     -29.049  -6.968  52.054  1.00  6.710          H  
ATOM   7001 2HE  LYS B 431     -30.143  -8.362  52.018  1.00  6.710          H  
ATOM   7002 1HZ  LYS B 431     -29.385  -7.888  54.238  1.00  6.710          H  
ATOM   7003 2HZ  LYS B 431     -28.825  -9.365  53.761  1.00  6.710          H  
ATOM   7004 3HZ  LYS B 431     -27.807  -8.067  53.795  1.00  6.710          H  
ATOM   7005  N   GLU B 432     -26.998  -6.755  46.641  1.00  4.220          N  
ATOM   7006  CA  GLU B 432     -26.963  -5.338  46.332  1.00  4.320          C  
ATOM   7007  C   GLU B 432     -27.837  -5.009  45.119  1.00  4.170          C  
ATOM   7008  O   GLU B 432     -28.534  -3.990  45.126  1.00  4.230          O  
ATOM   7009  CB  GLU B 432     -25.517  -4.892  46.119  1.00  6.010          C  
ATOM   7010  CG  GLU B 432     -24.664  -4.939  47.406  1.00  6.010          C  
ATOM   7011  CD  GLU B 432     -24.195  -6.335  47.781  1.00  6.010          C  
ATOM   7012  OE1 GLU B 432     -24.441  -7.247  47.023  1.00  6.010          O  
ATOM   7013  OE2 GLU B 432     -23.609  -6.486  48.822  1.00  6.010          O  
ATOM   7014  H   GLU B 432     -26.132  -7.298  46.599  1.00  5.060          H  
ATOM   7015  HA  GLU B 432     -27.363  -4.795  47.189  1.00  5.180          H  
ATOM   7016 1HB  GLU B 432     -25.045  -5.519  45.367  1.00  7.210          H  
ATOM   7017 2HB  GLU B 432     -25.505  -3.869  45.743  1.00  7.210          H  
ATOM   7018 1HG  GLU B 432     -23.791  -4.300  47.272  1.00  7.210          H  
ATOM   7019 2HG  GLU B 432     -25.254  -4.532  48.225  1.00  7.210          H  
ATOM   7020  N   ASP B 433     -27.843  -5.881  44.100  1.00  3.990          N  
ATOM   7021  CA  ASP B 433     -28.677  -5.626  42.939  1.00  3.850          C  
ATOM   7022  C   ASP B 433     -30.125  -5.874  43.289  1.00  3.770          C  
ATOM   7023  O   ASP B 433     -30.993  -5.150  42.824  1.00  3.750          O  
ATOM   7024  CB  ASP B 433     -28.291  -6.421  41.711  1.00  5.450          C  
ATOM   7025  CG  ASP B 433     -26.986  -5.957  41.045  1.00  5.450          C  
ATOM   7026  OD1 ASP B 433     -26.412  -4.968  41.446  1.00  5.450          O  
ATOM   7027  OD2 ASP B 433     -26.642  -6.550  40.038  1.00  5.450          O  
ATOM   7028  H   ASP B 433     -27.264  -6.710  44.143  1.00  4.790          H  
ATOM   7029  HA  ASP B 433     -28.574  -4.578  42.674  1.00  4.620          H  
ATOM   7030 1HB  ASP B 433     -28.167  -7.453  42.020  1.00  6.540          H  
ATOM   7031 2HB  ASP B 433     -29.101  -6.391  40.989  1.00  6.540          H  
ATOM   7032  N   TYR B 434     -30.416  -6.853  44.149  1.00  3.750          N  
ATOM   7033  CA  TYR B 434     -31.803  -7.055  44.568  1.00  3.700          C  
ATOM   7034  C   TYR B 434     -32.330  -5.714  45.080  1.00  3.830          C  
ATOM   7035  O   TYR B 434     -33.414  -5.269  44.682  1.00  3.780          O  
ATOM   7036  CB  TYR B 434     -31.929  -8.124  45.669  1.00  5.200          C  
ATOM   7037  CG  TYR B 434     -33.348  -8.255  46.284  1.00  5.200          C  
ATOM   7038  CD1 TYR B 434     -34.311  -9.150  45.795  1.00  5.200          C  
ATOM   7039  CD2 TYR B 434     -33.676  -7.425  47.356  1.00  5.200          C  
ATOM   7040  CE1 TYR B 434     -35.579  -9.195  46.413  1.00  5.200          C  
ATOM   7041  CE2 TYR B 434     -34.914  -7.466  47.932  1.00  5.200          C  
ATOM   7042  CZ  TYR B 434     -35.866  -8.339  47.475  1.00  5.200          C  
ATOM   7043  OH  TYR B 434     -37.108  -8.350  48.082  1.00  5.200          O  
ATOM   7044  H   TYR B 434     -29.670  -7.475  44.480  1.00  4.500          H  
ATOM   7045  HA  TYR B 434     -32.400  -7.352  43.708  1.00  4.440          H  
ATOM   7046 1HB  TYR B 434     -31.632  -9.100  45.261  1.00  6.240          H  
ATOM   7047 2HB  TYR B 434     -31.245  -7.896  46.469  1.00  6.240          H  
ATOM   7048  HD1 TYR B 434     -34.080  -9.807  44.957  1.00  6.240          H  
ATOM   7049  HD2 TYR B 434     -32.942  -6.721  47.746  1.00  6.240          H  
ATOM   7050  HE1 TYR B 434     -36.345  -9.882  46.069  1.00  6.240          H  
ATOM   7051  HE2 TYR B 434     -35.140  -6.796  48.766  1.00  6.240          H  
ATOM   7052  HH  TYR B 434     -37.690  -9.032  47.684  1.00  6.240          H  
ATOM   7053  N   GLU B 435     -31.560  -5.065  45.968  1.00  4.020          N  
ATOM   7054  CA  GLU B 435     -31.980  -3.780  46.507  1.00  4.170          C  
ATOM   7055  C   GLU B 435     -32.049  -2.672  45.439  1.00  4.160          C  
ATOM   7056  O   GLU B 435     -32.982  -1.862  45.471  1.00  4.190          O  
ATOM   7057  CB  GLU B 435     -31.060  -3.368  47.655  1.00  5.780          C  
ATOM   7058  CG  GLU B 435     -31.215  -4.227  48.923  1.00  5.780          C  
ATOM   7059  CD  GLU B 435     -32.601  -4.118  49.515  1.00  5.780          C  
ATOM   7060  OE1 GLU B 435     -33.146  -3.038  49.464  1.00  5.780          O  
ATOM   7061  OE2 GLU B 435     -33.109  -5.089  50.019  1.00  5.780          O  
ATOM   7062  H   GLU B 435     -30.685  -5.500  46.285  1.00  4.820          H  
ATOM   7063  HA  GLU B 435     -32.982  -3.906  46.916  1.00  5.000          H  
ATOM   7064 1HB  GLU B 435     -30.022  -3.446  47.326  1.00  6.930          H  
ATOM   7065 2HB  GLU B 435     -31.246  -2.329  47.920  1.00  6.930          H  
ATOM   7066 1HG  GLU B 435     -31.015  -5.272  48.669  1.00  6.930          H  
ATOM   7067 2HG  GLU B 435     -30.478  -3.913  49.658  1.00  6.930          H  
ATOM   7068  N   LEU B 436     -31.109  -2.632  44.477  1.00  4.110          N  
ATOM   7069  CA  LEU B 436     -31.206  -1.621  43.419  1.00  4.120          C  
ATOM   7070  C   LEU B 436     -32.453  -1.855  42.581  1.00  3.950          C  
ATOM   7071  O   LEU B 436     -33.140  -0.903  42.209  1.00  3.990          O  
ATOM   7072  CB  LEU B 436     -29.982  -1.638  42.507  1.00  5.760          C  
ATOM   7073  CG  LEU B 436     -28.644  -1.148  43.100  1.00  5.760          C  
ATOM   7074  CD1 LEU B 436     -27.520  -1.467  42.112  1.00  5.760          C  
ATOM   7075  CD2 LEU B 436     -28.709   0.366  43.351  1.00  5.760          C  
ATOM   7076  H   LEU B 436     -30.305  -3.268  44.525  1.00  4.930          H  
ATOM   7077  HA  LEU B 436     -31.302  -0.646  43.885  1.00  4.940          H  
ATOM   7078 1HB  LEU B 436     -29.838  -2.658  42.181  1.00  6.920          H  
ATOM   7079 2HB  LEU B 436     -30.202  -1.027  41.631  1.00  6.920          H  
ATOM   7080  HG  LEU B 436     -28.441  -1.670  44.034  1.00  6.920          H  
ATOM   7081 1HD1 LEU B 436     -26.569  -1.131  42.523  1.00  6.920          H  
ATOM   7082 2HD1 LEU B 436     -27.470  -2.546  41.939  1.00  6.920          H  
ATOM   7083 3HD1 LEU B 436     -27.705  -0.958  41.167  1.00  6.920          H  
ATOM   7084 1HD2 LEU B 436     -27.756   0.702  43.758  1.00  6.920          H  
ATOM   7085 2HD2 LEU B 436     -28.904   0.882  42.409  1.00  6.920          H  
ATOM   7086 3HD2 LEU B 436     -29.494   0.607  44.059  1.00  6.920          H  
ATOM   7087  N   PHE B 437     -32.769  -3.119  42.297  1.00  3.780          N  
ATOM   7088  CA  PHE B 437     -33.958  -3.433  41.539  1.00  3.630          C  
ATOM   7089  C   PHE B 437     -35.183  -2.982  42.285  1.00  3.700          C  
ATOM   7090  O   PHE B 437     -36.080  -2.413  41.669  1.00  3.670          O  
ATOM   7091  CB  PHE B 437     -34.130  -4.922  41.273  1.00  5.140          C  
ATOM   7092  CG  PHE B 437     -33.416  -5.498  40.116  1.00  5.140          C  
ATOM   7093  CD1 PHE B 437     -32.356  -6.342  40.256  1.00  5.140          C  
ATOM   7094  CD2 PHE B 437     -33.865  -5.218  38.866  1.00  5.140          C  
ATOM   7095  CE1 PHE B 437     -31.783  -6.906  39.162  1.00  5.140          C  
ATOM   7096  CE2 PHE B 437     -33.290  -5.766  37.766  1.00  5.140          C  
ATOM   7097  CZ  PHE B 437     -32.254  -6.624  37.918  1.00  5.140          C  
ATOM   7098  H   PHE B 437     -32.148  -3.865  42.594  1.00  4.540          H  
ATOM   7099  HA  PHE B 437     -33.911  -2.903  40.589  1.00  4.360          H  
ATOM   7100 1HB  PHE B 437     -33.824  -5.473  42.161  1.00  6.170          H  
ATOM   7101 2HB  PHE B 437     -35.177  -5.114  41.128  1.00  6.170          H  
ATOM   7102  HD1 PHE B 437     -31.988  -6.583  41.243  1.00  6.170          H  
ATOM   7103  HD2 PHE B 437     -34.705  -4.552  38.774  1.00  6.170          H  
ATOM   7104  HE1 PHE B 437     -30.957  -7.580  39.278  1.00  6.170          H  
ATOM   7105  HE2 PHE B 437     -33.661  -5.536  36.780  1.00  6.170          H  
ATOM   7106  HZ  PHE B 437     -31.791  -7.079  37.046  1.00  6.170          H  
ATOM   7107  N   ARG B 438     -35.227  -3.222  43.604  1.00  3.810          N  
ATOM   7108  CA  ARG B 438     -36.368  -2.818  44.408  1.00  3.910          C  
ATOM   7109  C   ARG B 438     -36.556  -1.322  44.303  1.00  4.010          C  
ATOM   7110  O   ARG B 438     -37.668  -0.850  44.082  1.00  4.020          O  
ATOM   7111  CB  ARG B 438     -36.182  -3.206  45.872  1.00  5.430          C  
ATOM   7112  CG  ARG B 438     -37.394  -2.939  46.750  1.00  5.430          C  
ATOM   7113  CD  ARG B 438     -37.205  -3.426  48.151  1.00  5.430          C  
ATOM   7114  NE  ARG B 438     -36.169  -2.699  48.895  1.00  5.430          N  
ATOM   7115  CZ  ARG B 438     -36.313  -1.496  49.488  1.00  5.430          C  
ATOM   7116  NH1 ARG B 438     -37.447  -0.802  49.443  1.00  5.430          N  
ATOM   7117  NH2 ARG B 438     -35.267  -1.024  50.131  1.00  5.430          N  
ATOM   7118  H   ARG B 438     -34.463  -3.750  44.041  1.00  4.570          H  
ATOM   7119  HA  ARG B 438     -37.262  -3.309  44.026  1.00  4.690          H  
ATOM   7120 1HB  ARG B 438     -35.888  -4.243  45.970  1.00  6.520          H  
ATOM   7121 2HB  ARG B 438     -35.366  -2.616  46.285  1.00  6.520          H  
ATOM   7122 1HG  ARG B 438     -37.577  -1.865  46.784  1.00  6.520          H  
ATOM   7123 2HG  ARG B 438     -38.268  -3.435  46.326  1.00  6.520          H  
ATOM   7124 1HD  ARG B 438     -38.147  -3.332  48.690  1.00  6.520          H  
ATOM   7125 2HD  ARG B 438     -36.917  -4.480  48.120  1.00  6.520          H  
ATOM   7126  HE  ARG B 438     -35.235  -3.135  49.012  1.00  6.520          H  
ATOM   7127 1HH1 ARG B 438     -38.279  -1.136  48.928  1.00  6.520          H  
ATOM   7128 2HH1 ARG B 438     -37.507   0.096  49.896  1.00  6.520          H  
ATOM   7129 1HH2 ARG B 438     -34.407  -1.599  50.131  1.00  6.520          H  
ATOM   7130 2HH2 ARG B 438     -35.300  -0.133  50.598  1.00  6.520          H  
ATOM   7131  N   MET B 439     -35.460  -0.577  44.429  1.00  4.110          N  
ATOM   7132  CA  MET B 439     -35.486   0.868  44.328  1.00  4.240          C  
ATOM   7133  C   MET B 439     -36.013   1.334  42.976  1.00  4.140          C  
ATOM   7134  O   MET B 439     -36.888   2.199  42.917  1.00  4.210          O  
ATOM   7135  CB  MET B 439     -34.074   1.390  44.538  1.00  5.880          C  
ATOM   7136  CG  MET B 439     -33.882   2.890  44.424  1.00  5.880          C  
ATOM   7137  SD  MET B 439     -32.127   3.333  44.453  1.00  5.880          S  
ATOM   7138  CE  MET B 439     -31.604   2.799  42.807  1.00  5.880          C  
ATOM   7139  H   MET B 439     -34.568  -1.039  44.636  1.00  4.930          H  
ATOM   7140  HA  MET B 439     -36.146   1.257  45.103  1.00  5.090          H  
ATOM   7141 1HB  MET B 439     -33.732   1.086  45.525  1.00  7.060          H  
ATOM   7142 2HB  MET B 439     -33.432   0.909  43.834  1.00  7.060          H  
ATOM   7143 1HG  MET B 439     -34.319   3.265  43.494  1.00  7.060          H  
ATOM   7144 2HG  MET B 439     -34.382   3.391  45.254  1.00  7.060          H  
ATOM   7145 1HE  MET B 439     -30.546   3.024  42.671  1.00  7.060          H  
ATOM   7146 2HE  MET B 439     -31.754   1.726  42.675  1.00  7.060          H  
ATOM   7147 3HE  MET B 439     -32.185   3.337  42.060  1.00  7.060          H  
ATOM   7148  N   HIS B 440     -35.496   0.758  41.883  1.00  4.000          N  
ATOM   7149  CA  HIS B 440     -35.911   1.198  40.560  1.00  3.920          C  
ATOM   7150  C   HIS B 440     -37.374   0.830  40.336  1.00  3.830          C  
ATOM   7151  O   HIS B 440     -38.167   1.629  39.831  1.00  3.850          O  
ATOM   7152  CB  HIS B 440     -35.066   0.522  39.461  1.00  5.520          C  
ATOM   7153  CG  HIS B 440     -33.584   0.878  39.442  1.00  5.520          C  
ATOM   7154  ND1 HIS B 440     -33.126   2.173  39.406  1.00  5.520          N  
ATOM   7155  CD2 HIS B 440     -32.474   0.084  39.414  1.00  5.520          C  
ATOM   7156  CE1 HIS B 440     -31.795   2.164  39.369  1.00  5.520          C  
ATOM   7157  NE2 HIS B 440     -31.379   0.916  39.372  1.00  5.520          N  
ATOM   7158  H   HIS B 440     -34.762   0.048  41.981  1.00  4.800          H  
ATOM   7159  HA  HIS B 440     -35.809   2.278  40.478  1.00  4.700          H  
ATOM   7160 1HB  HIS B 440     -35.148  -0.563  39.569  1.00  6.620          H  
ATOM   7161 2HB  HIS B 440     -35.475   0.780  38.494  1.00  6.620          H  
ATOM   7162  HD1 HIS B 440     -33.650   2.971  39.711  1.00  6.620          H  
ATOM   7163  HD2 HIS B 440     -32.339  -0.999  39.419  1.00  6.620          H  
ATOM   7164  HE1 HIS B 440     -31.237   3.100  39.339  1.00  6.620          H  
ATOM   7165  N   LEU B 441     -37.743  -0.366  40.765  1.00  3.770          N  
ATOM   7166  CA  LEU B 441     -39.077  -0.886  40.616  1.00  3.750          C  
ATOM   7167  C   LEU B 441     -40.086  -0.003  41.317  1.00  3.930          C  
ATOM   7168  O   LEU B 441     -41.113   0.358  40.739  1.00  3.980          O  
ATOM   7169  CB  LEU B 441     -39.120  -2.288  41.229  1.00  5.260          C  
ATOM   7170  CG  LEU B 441     -40.436  -3.021  41.255  1.00  5.260          C  
ATOM   7171  CD1 LEU B 441     -40.897  -3.309  39.830  1.00  5.260          C  
ATOM   7172  CD2 LEU B 441     -40.248  -4.280  42.074  1.00  5.260          C  
ATOM   7173  H   LEU B 441     -37.050  -0.979  41.188  1.00  4.520          H  
ATOM   7174  HA  LEU B 441     -39.307  -0.920  39.554  1.00  4.500          H  
ATOM   7175 1HB  LEU B 441     -38.409  -2.911  40.688  1.00  6.310          H  
ATOM   7176 2HB  LEU B 441     -38.775  -2.211  42.252  1.00  6.310          H  
ATOM   7177  HG  LEU B 441     -41.194  -2.399  41.734  1.00  6.310          H  
ATOM   7178 1HD1 LEU B 441     -41.827  -3.821  39.844  1.00  6.310          H  
ATOM   7179 2HD1 LEU B 441     -41.026  -2.382  39.282  1.00  6.310          H  
ATOM   7180 3HD1 LEU B 441     -40.154  -3.931  39.333  1.00  6.310          H  
ATOM   7181 1HD2 LEU B 441     -41.171  -4.808  42.141  1.00  6.310          H  
ATOM   7182 2HD2 LEU B 441     -39.498  -4.909  41.597  1.00  6.310          H  
ATOM   7183 3HD2 LEU B 441     -39.923  -4.011  43.078  1.00  6.310          H  
ATOM   7184  N   GLU B 442     -39.812   0.337  42.580  1.00  4.070          N  
ATOM   7185  CA  GLU B 442     -40.726   1.180  43.316  1.00  4.300          C  
ATOM   7186  C   GLU B 442     -40.802   2.584  42.710  1.00  4.370          C  
ATOM   7187  O   GLU B 442     -41.898   3.117  42.530  1.00  4.490          O  
ATOM   7188  CB  GLU B 442     -40.311   1.248  44.791  1.00  5.930          C  
ATOM   7189  CG  GLU B 442     -40.501  -0.068  45.582  1.00  5.930          C  
ATOM   7190  CD  GLU B 442     -39.962   0.022  46.998  1.00  5.930          C  
ATOM   7191  OE1 GLU B 442     -39.555   1.098  47.376  1.00  5.930          O  
ATOM   7192  OE2 GLU B 442     -39.930  -0.984  47.687  1.00  5.930          O  
ATOM   7193  H   GLU B 442     -38.963  -0.004  43.037  1.00  4.880          H  
ATOM   7194  HA  GLU B 442     -41.717   0.732  43.265  1.00  5.160          H  
ATOM   7195 1HB  GLU B 442     -39.250   1.516  44.847  1.00  7.110          H  
ATOM   7196 2HB  GLU B 442     -40.873   2.034  45.293  1.00  7.110          H  
ATOM   7197 1HG  GLU B 442     -41.564  -0.297  45.623  1.00  7.110          H  
ATOM   7198 2HG  GLU B 442     -40.007  -0.883  45.055  1.00  7.110          H  
ATOM   7199  N   ASP B 443     -39.671   3.173  42.292  1.00  4.320          N  
ATOM   7200  CA  ASP B 443     -39.725   4.531  41.749  1.00  4.420          C  
ATOM   7201  C   ASP B 443     -40.614   4.659  40.524  1.00  4.260          C  
ATOM   7202  O   ASP B 443     -41.428   5.584  40.410  1.00  4.390          O  
ATOM   7203  CB  ASP B 443     -38.334   5.038  41.346  1.00  6.150          C  
ATOM   7204  CG  ASP B 443     -37.398   5.410  42.508  1.00  6.150          C  
ATOM   7205  OD1 ASP B 443     -37.843   5.521  43.630  1.00  6.150          O  
ATOM   7206  OD2 ASP B 443     -36.234   5.614  42.239  1.00  6.150          O  
ATOM   7207  H   ASP B 443     -38.757   2.723  42.428  1.00  5.180          H  
ATOM   7208  HA  ASP B 443     -40.120   5.186  42.526  1.00  5.300          H  
ATOM   7209 1HB  ASP B 443     -37.842   4.255  40.758  1.00  7.380          H  
ATOM   7210 2HB  ASP B 443     -38.442   5.902  40.693  1.00  7.380          H  
ATOM   7211  N   TYR B 444     -40.582   3.668  39.647  1.00  4.030          N  
ATOM   7212  CA  TYR B 444     -41.359   3.836  38.439  1.00  3.950          C  
ATOM   7213  C   TYR B 444     -42.753   3.238  38.561  1.00  4.110          C  
ATOM   7214  O   TYR B 444     -43.514   3.179  37.590  1.00  4.140          O  
ATOM   7215  CB  TYR B 444     -40.588   3.287  37.246  1.00  5.560          C  
ATOM   7216  CG  TYR B 444     -39.277   4.034  37.077  1.00  5.560          C  
ATOM   7217  CD1 TYR B 444     -38.118   3.395  37.399  1.00  5.560          C  
ATOM   7218  CD2 TYR B 444     -39.231   5.352  36.649  1.00  5.560          C  
ATOM   7219  CE1 TYR B 444     -36.922   4.022  37.318  1.00  5.560          C  
ATOM   7220  CE2 TYR B 444     -38.013   5.983  36.554  1.00  5.560          C  
ATOM   7221  CZ  TYR B 444     -36.872   5.321  36.899  1.00  5.560          C  
ATOM   7222  OH  TYR B 444     -35.664   5.942  36.817  1.00  5.560          O  
ATOM   7223  H   TYR B 444     -39.918   2.890  39.763  1.00  4.840          H  
ATOM   7224  HA  TYR B 444     -41.474   4.898  38.279  1.00  4.740          H  
ATOM   7225 1HB  TYR B 444     -40.371   2.228  37.397  1.00  6.670          H  
ATOM   7226 2HB  TYR B 444     -41.173   3.393  36.333  1.00  6.670          H  
ATOM   7227  HD1 TYR B 444     -38.156   2.381  37.721  1.00  6.670          H  
ATOM   7228  HD2 TYR B 444     -40.137   5.883  36.388  1.00  6.670          H  
ATOM   7229  HE1 TYR B 444     -36.011   3.490  37.586  1.00  6.670          H  
ATOM   7230  HE2 TYR B 444     -37.947   7.006  36.216  1.00  6.670          H  
ATOM   7231  HH  TYR B 444     -35.735   6.729  36.244  1.00  6.670          H  
ATOM   7232  N   SER B 445     -43.127   2.838  39.783  1.00  4.320          N  
ATOM   7233  CA  SER B 445     -44.443   2.273  40.034  1.00  4.580          C  
ATOM   7234  C   SER B 445     -45.453   3.401  40.047  1.00  4.610          C  
ATOM   7235  O   SER B 445     -46.660   3.178  39.967  1.00  4.540          O  
ATOM   7236  CB  SER B 445     -44.506   1.553  41.367  1.00  6.310          C  
ATOM   7237  OG  SER B 445     -44.470   2.462  42.438  1.00  6.310          O  
ATOM   7238  H   SER B 445     -42.485   2.921  40.574  1.00  5.180          H  
ATOM   7239  HA  SER B 445     -44.696   1.579  39.232  1.00  5.500          H  
ATOM   7240 1HB  SER B 445     -45.420   0.966  41.416  1.00  7.570          H  
ATOM   7241 2HB  SER B 445     -43.665   0.863  41.447  1.00  7.570          H  
ATOM   7242  HG  SER B 445     -43.544   2.753  42.519  1.00  7.570          H  
ATOM   7243  N   GLY B 446     -44.954   4.639  40.098  1.00  5.060          N  
ATOM   7244  CA  GLY B 446     -45.809   5.803  40.125  1.00  5.360          C  
ATOM   7245  C   GLY B 446     -46.253   6.242  38.733  1.00  5.630          C  
ATOM   7246  O   GLY B 446     -46.932   7.261  38.601  1.00  6.310          O  
ATOM   7247  H   GLY B 446     -43.937   4.780  40.167  1.00  6.070          H  
ATOM   7248 1HA  GLY B 446     -46.686   5.590  40.738  1.00  6.430          H  
ATOM   7249 2HA  GLY B 446     -45.276   6.621  40.610  1.00  6.430          H  
ATOM   7250  N   LEU B 447     -45.878   5.498  37.682  1.00  5.390          N  
ATOM   7251  CA  LEU B 447     -46.250   5.933  36.350  1.00  6.050          C  
ATOM   7252  C   LEU B 447     -47.228   4.956  35.679  1.00  6.410          C  
ATOM   7253  O   LEU B 447     -47.078   3.744  35.828  1.00  6.360          O  
ATOM   7254  CB  LEU B 447     -45.007   5.995  35.462  1.00  8.210          C  
ATOM   7255  CG  LEU B 447     -43.969   7.083  35.756  1.00  8.210          C  
ATOM   7256  CD1 LEU B 447     -42.971   6.624  36.789  1.00  8.210          C  
ATOM   7257  CD2 LEU B 447     -43.282   7.397  34.498  1.00  8.210          C  
ATOM   7258  H   LEU B 447     -45.305   4.656  37.805  1.00  6.470          H  
ATOM   7259  HA  LEU B 447     -46.659   6.921  36.433  1.00  7.260          H  
ATOM   7260 1HB  LEU B 447     -44.497   5.032  35.541  1.00  9.850          H  
ATOM   7261 2HB  LEU B 447     -45.334   6.114  34.419  1.00  9.850          H  
ATOM   7262  HG  LEU B 447     -44.450   7.958  36.147  1.00  9.850          H  
ATOM   7263 1HD1 LEU B 447     -42.240   7.407  36.964  1.00  9.850          H  
ATOM   7264 2HD1 LEU B 447     -43.449   6.389  37.724  1.00  9.850          H  
ATOM   7265 3HD1 LEU B 447     -42.478   5.741  36.400  1.00  9.850          H  
ATOM   7266 1HD2 LEU B 447     -42.569   8.131  34.691  1.00  9.850          H  
ATOM   7267 2HD2 LEU B 447     -42.790   6.507  34.110  1.00  9.850          H  
ATOM   7268 3HD2 LEU B 447     -44.005   7.763  33.765  1.00  9.850          H  
ATOM   7269  N   PRO B 448     -48.253   5.445  34.938  1.00  7.090          N  
ATOM   7270  CA  PRO B 448     -49.132   4.657  34.093  1.00  7.840          C  
ATOM   7271  C   PRO B 448     -48.275   4.056  32.994  1.00  8.180          C  
ATOM   7272  O   PRO B 448     -47.298   4.684  32.575  1.00  8.660          O  
ATOM   7273  CB  PRO B 448     -50.129   5.681  33.540  1.00 11.760          C  
ATOM   7274  CG  PRO B 448     -50.066   6.839  34.499  1.00 11.760          C  
ATOM   7275  CD  PRO B 448     -48.630   6.861  35.002  1.00 11.760          C  
ATOM   7276  HA  PRO B 448     -49.628   3.870  34.685  1.00  9.410          H  
ATOM   7277 1HB  PRO B 448     -49.889   5.923  32.515  1.00 14.110          H  
ATOM   7278 2HB  PRO B 448     -51.132   5.227  33.517  1.00 14.110          H  
ATOM   7279 1HG  PRO B 448     -50.346   7.776  33.984  1.00 14.110          H  
ATOM   7280 2HG  PRO B 448     -50.796   6.699  35.311  1.00 14.110          H  
ATOM   7281 1HD  PRO B 448     -47.983   7.439  34.344  1.00 14.110          H  
ATOM   7282 2HD  PRO B 448     -48.669   7.242  36.035  1.00 14.110          H  
ATOM   7283  N   GLU B 449     -48.679   2.901  32.491  1.00  8.150          N  
ATOM   7284  CA  GLU B 449     -47.996   2.171  31.420  1.00  8.650          C  
ATOM   7285  C   GLU B 449     -47.649   2.969  30.154  1.00  8.890          C  
ATOM   7286  O   GLU B 449     -46.726   2.610  29.424  1.00  9.180          O  
ATOM   7287  CB  GLU B 449     -48.864   0.976  31.025  1.00 11.910          C  
ATOM   7288  CG  GLU B 449     -48.999  -0.092  32.114  1.00 11.910          C  
ATOM   7289  CD  GLU B 449     -50.046   0.204  33.158  1.00 11.910          C  
ATOM   7290  OE1 GLU B 449     -50.691   1.236  33.077  1.00 11.910          O  
ATOM   7291  OE2 GLU B 449     -50.184  -0.592  34.046  1.00 11.910          O  
ATOM   7292  H   GLU B 449     -49.512   2.461  32.894  1.00  9.780          H  
ATOM   7293  HA  GLU B 449     -47.059   1.796  31.834  1.00 10.380          H  
ATOM   7294 1HB  GLU B 449     -49.863   1.324  30.757  1.00 14.290          H  
ATOM   7295 2HB  GLU B 449     -48.441   0.500  30.140  1.00 14.290          H  
ATOM   7296 1HG  GLU B 449     -49.247  -1.038  31.637  1.00 14.290          H  
ATOM   7297 2HG  GLU B 449     -48.034  -0.208  32.605  1.00 14.290          H  
ATOM   7298  N   ASP B 450     -48.378   4.046  29.901  1.00  9.000          N  
ATOM   7299  CA  ASP B 450     -48.184   4.851  28.705  1.00  9.410          C  
ATOM   7300  C   ASP B 450     -47.177   6.000  28.827  1.00  9.070          C  
ATOM   7301  O   ASP B 450     -46.972   6.734  27.858  1.00  9.030          O  
ATOM   7302  CB  ASP B 450     -49.529   5.442  28.285  1.00 13.010          C  
ATOM   7303  CG  ASP B 450     -50.539   4.389  27.832  1.00 13.010          C  
ATOM   7304  OD1 ASP B 450     -50.152   3.372  27.304  1.00 13.010          O  
ATOM   7305  OD2 ASP B 450     -51.702   4.609  28.054  1.00 13.010          O  
ATOM   7306  H   ASP B 450     -49.116   4.267  30.551  1.00 10.800          H  
ATOM   7307  HA  ASP B 450     -47.837   4.187  27.913  1.00 11.290          H  
ATOM   7308 1HB  ASP B 450     -49.953   5.994  29.120  1.00 15.610          H  
ATOM   7309 2HB  ASP B 450     -49.375   6.153  27.472  1.00 15.610          H  
ATOM   7310  N   TYR B 451     -46.546   6.190  29.991  1.00  9.090          N  
ATOM   7311  CA  TYR B 451     -45.647   7.348  30.088  1.00  9.100          C  
ATOM   7312  C   TYR B 451     -44.274   7.094  30.684  1.00  9.530          C  
ATOM   7313  O   TYR B 451     -44.125   6.374  31.672  1.00  9.850          O  
ATOM   7314  CB  TYR B 451     -46.275   8.405  30.983  1.00 12.740          C  
ATOM   7315  CG  TYR B 451     -47.610   8.884  30.580  1.00 12.740          C  
ATOM   7316  CD1 TYR B 451     -48.695   8.201  31.047  1.00 12.740          C  
ATOM   7317  CD2 TYR B 451     -47.771   9.990  29.779  1.00 12.740          C  
ATOM   7318  CE1 TYR B 451     -49.957   8.597  30.724  1.00 12.740          C  
ATOM   7319  CE2 TYR B 451     -49.040  10.398  29.446  1.00 12.740          C  
ATOM   7320  CZ  TYR B 451     -50.134   9.702  29.919  1.00 12.740          C  
ATOM   7321  OH  TYR B 451     -51.409  10.103  29.595  1.00 12.740          O  
ATOM   7322  H   TYR B 451     -46.709   5.569  30.793  1.00 10.910          H  
ATOM   7323  HA  TYR B 451     -45.485   7.751  29.088  1.00 10.920          H  
ATOM   7324 1HB  TYR B 451     -46.345   8.014  32.000  1.00 15.280          H  
ATOM   7325 2HB  TYR B 451     -45.608   9.258  31.008  1.00 15.280          H  
ATOM   7326  HD1 TYR B 451     -48.530   7.343  31.676  1.00 15.280          H  
ATOM   7327  HD2 TYR B 451     -46.905  10.534  29.412  1.00 15.280          H  
ATOM   7328  HE1 TYR B 451     -50.817   8.045  31.100  1.00 15.280          H  
ATOM   7329  HE2 TYR B 451     -49.184  11.263  28.814  1.00 15.280          H  
ATOM   7330  HH  TYR B 451     -51.373  10.882  29.033  1.00 15.280          H  
ATOM   7331  N   ASP B 452     -43.278   7.782  30.137  1.00  9.760          N  
ATOM   7332  CA  ASP B 452     -41.946   7.829  30.740  1.00 10.390          C  
ATOM   7333  C   ASP B 452     -42.021   8.973  31.759  1.00 10.330          C  
ATOM   7334  O   ASP B 452     -43.090   9.569  31.891  1.00  9.850          O  
ATOM   7335  CB  ASP B 452     -40.840   8.080  29.746  1.00 14.290          C  
ATOM   7336  CG  ASP B 452     -40.600   7.003  28.684  1.00 14.290          C  
ATOM   7337  OD1 ASP B 452     -41.148   5.905  28.719  1.00 14.290          O  
ATOM   7338  OD2 ASP B 452     -39.744   7.272  27.868  1.00 14.290          O  
ATOM   7339  H   ASP B 452     -43.476   8.297  29.260  1.00 11.710          H  
ATOM   7340  HA  ASP B 452     -41.750   6.894  31.267  1.00 12.470          H  
ATOM   7341 1HB  ASP B 452     -41.048   9.019  29.237  1.00 17.150          H  
ATOM   7342 2HB  ASP B 452     -39.920   8.187  30.301  1.00 17.150          H  
ATOM   7343  N   VAL B 453     -40.954   9.290  32.500  1.00 11.050          N  
ATOM   7344  CA  VAL B 453     -41.106  10.309  33.544  1.00 11.320          C  
ATOM   7345  C   VAL B 453     -41.356  11.699  33.008  1.00 11.540          C  
ATOM   7346  O   VAL B 453     -42.282  12.376  33.454  1.00 11.530          O  
ATOM   7347  CB  VAL B 453     -39.869  10.326  34.447  1.00 15.740          C  
ATOM   7348  CG1 VAL B 453     -39.931  11.482  35.445  1.00 15.740          C  
ATOM   7349  CG2 VAL B 453     -39.749   8.996  35.182  1.00 15.740          C  
ATOM   7350  H   VAL B 453     -40.038   8.860  32.349  1.00 13.260          H  
ATOM   7351  HA  VAL B 453     -41.967  10.061  34.152  1.00 13.580          H  
ATOM   7352  HB  VAL B 453     -39.013  10.476  33.832  1.00 18.890          H  
ATOM   7353 1HG1 VAL B 453     -39.030  11.470  36.056  1.00 18.890          H  
ATOM   7354 2HG1 VAL B 453     -39.990  12.435  34.931  1.00 18.890          H  
ATOM   7355 3HG1 VAL B 453     -40.806  11.363  36.084  1.00 18.890          H  
ATOM   7356 1HG2 VAL B 453     -38.856   9.013  35.800  1.00 18.890          H  
ATOM   7357 2HG2 VAL B 453     -40.617   8.850  35.809  1.00 18.890          H  
ATOM   7358 3HG2 VAL B 453     -39.675   8.183  34.469  1.00 18.890          H  
ATOM   7359  N   GLU B 454     -40.530  12.149  32.074  1.00 11.940          N  
ATOM   7360  CA  GLU B 454     -40.712  13.486  31.530  1.00 12.360          C  
ATOM   7361  C   GLU B 454     -42.074  13.614  30.873  1.00 11.710          C  
ATOM   7362  O   GLU B 454     -42.741  14.648  30.980  1.00 12.020          O  
ATOM   7363  CB  GLU B 454     -39.605  13.830  30.542  1.00 17.140          C  
ATOM   7364  CG  GLU B 454     -39.689  15.231  29.968  1.00 17.140          C  
ATOM   7365  CD  GLU B 454     -38.493  15.605  29.143  1.00 17.140          C  
ATOM   7366  OE1 GLU B 454     -37.443  15.049  29.362  1.00 17.140          O  
ATOM   7367  OE2 GLU B 454     -38.627  16.447  28.288  1.00 17.140          O  
ATOM   7368  H   GLU B 454     -39.781  11.552  31.755  1.00 14.330          H  
ATOM   7369  HA  GLU B 454     -40.668  14.200  32.352  1.00 14.830          H  
ATOM   7370 1HB  GLU B 454     -38.632  13.699  31.012  1.00 20.560          H  
ATOM   7371 2HB  GLU B 454     -39.667  13.150  29.703  1.00 20.560          H  
ATOM   7372 1HG  GLU B 454     -40.576  15.298  29.337  1.00 20.560          H  
ATOM   7373 2HG  GLU B 454     -39.805  15.942  30.785  1.00 20.560          H  
ATOM   7374  N   GLU B 455     -42.484  12.559  30.173  1.00 10.990          N  
ATOM   7375  CA  GLU B 455     -43.752  12.560  29.474  1.00 10.520          C  
ATOM   7376  C   GLU B 455     -44.919  12.660  30.438  1.00 10.160          C  
ATOM   7377  O   GLU B 455     -45.842  13.444  30.208  1.00 10.350          O  
ATOM   7378  CB  GLU B 455     -43.892  11.289  28.655  1.00 14.920          C  
ATOM   7379  CG  GLU B 455     -42.960  11.185  27.476  1.00 14.920          C  
ATOM   7380  CD  GLU B 455     -43.083   9.869  26.807  1.00 14.920          C  
ATOM   7381  OE1 GLU B 455     -43.597   8.962  27.443  1.00 14.920          O  
ATOM   7382  OE2 GLU B 455     -42.719   9.760  25.657  1.00 14.920          O  
ATOM   7383  H   GLU B 455     -41.898  11.740  30.142  1.00 13.190          H  
ATOM   7384  HA  GLU B 455     -43.780  13.424  28.809  1.00 12.620          H  
ATOM   7385 1HB  GLU B 455     -43.720  10.435  29.302  1.00 17.900          H  
ATOM   7386 2HB  GLU B 455     -44.910  11.210  28.280  1.00 17.900          H  
ATOM   7387 1HG  GLU B 455     -43.191  11.976  26.764  1.00 17.900          H  
ATOM   7388 2HG  GLU B 455     -41.937  11.327  27.820  1.00 17.900          H  
ATOM   7389  N   LEU B 456     -44.849  11.926  31.557  1.00  9.890          N  
ATOM   7390  CA  LEU B 456     -45.938  11.978  32.507  1.00  9.780          C  
ATOM   7391  C   LEU B 456     -46.035  13.354  33.112  1.00 10.590          C  
ATOM   7392  O   LEU B 456     -47.130  13.862  33.306  1.00 10.800          O  
ATOM   7393  CB  LEU B 456     -45.753  10.959  33.633  1.00 13.740          C  
ATOM   7394  CG  LEU B 456     -46.911  10.853  34.674  1.00 13.740          C  
ATOM   7395  CD1 LEU B 456     -48.232  10.469  33.973  1.00 13.740          C  
ATOM   7396  CD2 LEU B 456     -46.527   9.805  35.679  1.00 13.740          C  
ATOM   7397  H   LEU B 456     -44.084  11.263  31.707  1.00 11.870          H  
ATOM   7398  HA  LEU B 456     -46.854  11.769  31.970  1.00 11.740          H  
ATOM   7399 1HB  LEU B 456     -45.591   9.986  33.208  1.00 16.480          H  
ATOM   7400 2HB  LEU B 456     -44.842  11.229  34.175  1.00 16.480          H  
ATOM   7401  HG  LEU B 456     -47.060  11.809  35.182  1.00 16.480          H  
ATOM   7402 1HD1 LEU B 456     -49.016  10.370  34.711  1.00 16.480          H  
ATOM   7403 2HD1 LEU B 456     -48.527  11.231  33.256  1.00 16.480          H  
ATOM   7404 3HD1 LEU B 456     -48.106   9.534  33.465  1.00 16.480          H  
ATOM   7405 1HD2 LEU B 456     -47.313   9.694  36.430  1.00 16.480          H  
ATOM   7406 2HD2 LEU B 456     -46.380   8.870  35.160  1.00 16.480          H  
ATOM   7407 3HD2 LEU B 456     -45.600  10.099  36.168  1.00 16.480          H  
ATOM   7408  N   ILE B 457     -44.892  13.976  33.408  1.00 11.240          N  
ATOM   7409  CA  ILE B 457     -44.930  15.296  34.017  1.00 12.170          C  
ATOM   7410  C   ILE B 457     -45.565  16.294  33.052  1.00 12.460          C  
ATOM   7411  O   ILE B 457     -46.472  17.034  33.440  1.00 12.990          O  
ATOM   7412  CB  ILE B 457     -43.507  15.761  34.395  1.00 16.670          C  
ATOM   7413  CG1 ILE B 457     -42.986  14.868  35.553  1.00 16.670          C  
ATOM   7414  CG2 ILE B 457     -43.533  17.263  34.811  1.00 16.670          C  
ATOM   7415  CD1 ILE B 457     -41.501  14.990  35.819  1.00 16.670          C  
ATOM   7416  H   ILE B 457     -44.001  13.490  33.260  1.00 13.490          H  
ATOM   7417  HA  ILE B 457     -45.534  15.254  34.914  1.00 14.600          H  
ATOM   7418  HB  ILE B 457     -42.838  15.624  33.545  1.00 20.000          H  
ATOM   7419 1HG1 ILE B 457     -43.524  15.122  36.462  1.00 20.000          H  
ATOM   7420 2HG1 ILE B 457     -43.198  13.828  35.309  1.00 20.000          H  
ATOM   7421 1HG2 ILE B 457     -42.538  17.593  35.080  1.00 20.000          H  
ATOM   7422 2HG2 ILE B 457     -43.887  17.880  33.987  1.00 20.000          H  
ATOM   7423 3HG2 ILE B 457     -44.201  17.391  35.666  1.00 20.000          H  
ATOM   7424 1HD1 ILE B 457     -41.228  14.319  36.633  1.00 20.000          H  
ATOM   7425 2HD1 ILE B 457     -40.953  14.709  34.919  1.00 20.000          H  
ATOM   7426 3HD1 ILE B 457     -41.244  16.004  36.095  1.00 20.000          H  
ATOM   7427  N   SER B 458     -45.147  16.296  31.788  1.00 12.270          N  
ATOM   7428  CA  SER B 458     -45.712  17.230  30.818  1.00 12.720          C  
ATOM   7429  C   SER B 458     -47.220  17.041  30.660  1.00 12.510          C  
ATOM   7430  O   SER B 458     -47.963  18.011  30.479  1.00 13.150          O  
ATOM   7431  CB  SER B 458     -45.031  17.068  29.471  1.00 17.630          C  
ATOM   7432  OG  SER B 458     -43.688  17.479  29.525  1.00 17.630          O  
ATOM   7433  H   SER B 458     -44.394  15.662  31.494  1.00 14.720          H  
ATOM   7434  HA  SER B 458     -45.531  18.241  31.177  1.00 15.260          H  
ATOM   7435 1HB  SER B 458     -45.077  16.015  29.178  1.00 21.150          H  
ATOM   7436 2HB  SER B 458     -45.565  17.641  28.718  1.00 21.150          H  
ATOM   7437  HG  SER B 458     -43.308  17.265  28.669  1.00 21.150          H  
ATOM   7438  N   LYS B 459     -47.674  15.793  30.748  1.00 11.760          N  
ATOM   7439  CA  LYS B 459     -49.078  15.449  30.597  1.00 11.700          C  
ATOM   7440  C   LYS B 459     -49.885  15.297  31.902  1.00 11.950          C  
ATOM   7441  O   LYS B 459     -51.019  14.808  31.843  1.00 12.170          O  
ATOM   7442  CB  LYS B 459     -49.193  14.164  29.774  1.00 16.400          C  
ATOM   7443  CG  LYS B 459     -48.605  14.249  28.338  1.00 16.400          C  
ATOM   7444  CD  LYS B 459     -49.364  15.243  27.441  1.00 16.400          C  
ATOM   7445  CE  LYS B 459     -48.848  15.199  26.005  1.00 16.400          C  
ATOM   7446  NZ  LYS B 459     -49.539  16.194  25.133  1.00 16.400          N  
ATOM   7447  H   LYS B 459     -46.993  15.033  30.854  1.00 14.110          H  
ATOM   7448  HA  LYS B 459     -49.553  16.254  30.046  1.00 14.040          H  
ATOM   7449 1HB  LYS B 459     -48.660  13.366  30.301  1.00 19.680          H  
ATOM   7450 2HB  LYS B 459     -50.236  13.866  29.700  1.00 19.680          H  
ATOM   7451 1HG  LYS B 459     -47.561  14.564  28.408  1.00 19.680          H  
ATOM   7452 2HG  LYS B 459     -48.628  13.270  27.874  1.00 19.680          H  
ATOM   7453 1HD  LYS B 459     -50.429  15.013  27.453  1.00 19.680          H  
ATOM   7454 2HD  LYS B 459     -49.220  16.256  27.809  1.00 19.680          H  
ATOM   7455 1HE  LYS B 459     -47.780  15.410  26.007  1.00 19.680          H  
ATOM   7456 2HE  LYS B 459     -49.010  14.201  25.598  1.00 19.680          H  
ATOM   7457 1HZ  LYS B 459     -49.168  16.134  24.194  1.00 19.680          H  
ATOM   7458 2HZ  LYS B 459     -50.531  16.001  25.114  1.00 19.680          H  
ATOM   7459 3HZ  LYS B 459     -49.384  17.125  25.495  1.00 19.680          H  
ATOM   7460  N   LEU B 460     -49.340  15.692  33.061  1.00 12.090          N  
ATOM   7461  CA  LEU B 460     -50.083  15.543  34.317  1.00 12.500          C  
ATOM   7462  C   LEU B 460     -49.576  16.474  35.421  1.00 13.240          C  
ATOM   7463  O   LEU B 460     -50.260  17.443  35.759  1.00 13.580          O  
ATOM   7464  OXT LEU B 460     -48.720  16.051  36.201  1.00 18.750          O  
ATOM   7465  CB  LEU B 460     -50.007  14.078  34.807  1.00 16.630          C  
ATOM   7466  CG  LEU B 460     -50.727  13.722  36.151  1.00 16.630          C  
ATOM   7467  CD1 LEU B 460     -52.242  13.876  35.997  1.00 16.630          C  
ATOM   7468  CD2 LEU B 460     -50.369  12.283  36.534  1.00 16.630          C  
ATOM   7469  H   LEU B 460     -48.394  16.093  33.077  1.00 14.510          H  
ATOM   7470  HA  LEU B 460     -51.119  15.795  34.112  1.00 15.000          H  
ATOM   7471 1HB  LEU B 460     -50.412  13.433  34.031  1.00 19.950          H  
ATOM   7472 2HB  LEU B 460     -48.959  13.826  34.936  1.00 19.950          H  
ATOM   7473  HG  LEU B 460     -50.394  14.399  36.936  1.00 19.950          H  
ATOM   7474 1HD1 LEU B 460     -52.728  13.625  36.938  1.00 19.950          H  
ATOM   7475 2HD1 LEU B 460     -52.483  14.904  35.736  1.00 19.950          H  
ATOM   7476 3HD1 LEU B 460     -52.597  13.210  35.214  1.00 19.950          H  
ATOM   7477 1HD2 LEU B 460     -50.854  12.021  37.473  1.00 19.950          H  
ATOM   7478 2HD2 LEU B 460     -50.707  11.611  35.751  1.00 19.950          H  
ATOM   7479 3HD2 LEU B 460     -49.287  12.201  36.648  1.00 19.950          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 -2767.74 326.346 1910.11 -173.321 58.9029 116.487 992.124 -1072.26 -3.99809 -26.5045 -931.158 -119.207 -233.349 -107.143 -89.6164 -61.9294 0 6.86308 40.4842 280.901 409.199 -90.28 77.3154 -152.03 19.1498 315.433 -1275.22
MET:NtermProteinFull_1 -0.30494 0.0213 0.47781 -0.61367 0.16749 0.21804 0.06139 -0.21402 -0 -0 -0.22889 0.99105 0 0 0 0 0 -0.00408 0.01814 0.97356 0 0 0 0.60916 0 0.09833 2.27067
GLY_2 -0.55866 0.0286 0.85357 -0.00034 0 0 0.06743 -0.38524 -0 -0 -0.308 -0.16425 0 0 0 0 0 -0.12757 0 0 0 -0.98163 0 0.83697 0.03381 0.11397 -0.59135
SER_3 -0.7861 0.02594 0.8471 -0.02568 0 0.05955 0.03604 -0.37922 -0 -0 0.05703 -0.58281 0 0 0 0 0 -0.01951 0.00321 0.16751 0 -0.46816 0.60001 -0.77834 -0.21437 0.06413 -1.39366
SER_4 -3.0748 0.63543 3.49654 -0.03034 0 0.07276 1.86106 -1.60127 -0 -0 -2.52656 -0.25159 0 0 -0.31686 0 0 0.0329 0.00212 0.12967 0 -0.46077 0.60067 -0.77834 -0.37714 0.4782 -2.10832
THR_5 -6.12723 1.04782 3.60751 -0.15932 0.08114 0.05625 2.57015 -2.22487 -0.02479 -0.20457 -2.27514 -0.28019 0 0 0 0 0 0.04737 0.05689 0.19094 0 -0.15772 2.25275 -1.0874 -0.07232 0.83236 -1.87037
LEU_6 -9.145 1.36241 3.97688 -0.59862 0.31051 0.17398 2.82232 -2.87524 -0.0011 -0.00397 -2.95947 0.053 0 0 0 0 0 0.13458 0.22679 1.50442 0 -0.04209 0 0.18072 0.01722 0.85853 -4.00413
ALA_7 -6.62279 0.85648 2.0064 -0.02506 0.00047 0 2.72422 -2.38072 -0.00256 -0.0088 -2.72709 -0.34982 0 0 0 0 0 0.10462 0 0 0 0.33744 0 1.8394 0.18714 0.58702 -3.47364
ILE_8 -8.44967 1.24693 1.73072 -0.4769 0.44341 0.10006 2.67527 -2.44033 -0.00526 -0.01592 -2.28304 0.04452 0 0 0 0 0 -0.0546 0.02179 0.36283 0 -0.77832 0 0.73287 -0.00824 0.56279 -6.59111
VAL_9 -8.47909 1.0817 1.45011 -0.29738 0.29572 0.06626 2.34164 -2.60262 -0.00256 -0.0088 -2.83173 -0.34375 0 0 0 0 0 0.07777 0.03715 0.16852 0 -0.57592 0 1.9342 -0.38759 0.88799 -7.18839
GLN_10 -6.97464 0.88222 5.32556 -0.44264 0.15348 0.36747 3.23861 -2.77569 -0.00564 -0.02003 -4.68397 -0.74956 0 0 0 -1.34162 0 0.02455 0.08619 0 5.06087 0.0882 0 -0.18838 -0.3963 1.41472 -0.93661
ALA_11 -5.66067 0.96969 0.91404 -0.02838 0.00833 0 1.41285 -1.77505 -0 -0 -0.66536 -0.48095 0 0 0 0 0 -0.04551 0 0 0 -0.25488 0 1.8394 0.49989 1.24616 -2.02042
ARG_12 -5.69134 0.37535 5.42403 -0.69348 0.16354 0.46047 1.99549 -2.47046 -0.05454 -0.28316 -1.59488 0.25337 0 0 -0.80482 0 0 0.01741 0.29476 2.54122 0 0.03944 0 -1.2888 0.74192 0.68268 0.1082
MET_13 -9.95262 1.76552 4.93593 -0.31366 0.07749 0.07103 2.83546 -2.42584 -0.00268 -0.03264 -3.32293 -0.32081 0 0 -1.04748 0 0 -0.06388 0.19725 1.15033 0 0.1335 0 0.60916 -0.29135 1.18943 -4.80879
GLY_14 -2.53886 0.23368 2.27087 -0.00011 0 0 1.12524 -1.16518 -0 -0 -0.98122 -0.39309 0 0 -0.80482 0 0 0.03352 0 0 0 0.50106 0 0.83697 0.51371 0.89539 0.52716
SER_15 -2.89977 0.24317 4.10147 -0.02943 4e-05 0.05247 2.16861 -1.73711 -0.02877 -0.16601 -1.99925 -1.06726 0 0 0 -0.76968 0 0.07956 0.00057 0.40805 0 -0.15467 0.62826 -0.77834 0.89821 0.30889 -0.741
THR_16 -1.70135 0.13223 1.5495 -0.21183 0.2349 0.07986 0.27647 -0.75064 -0 -0 0.28553 -0.44158 0 0 0 0 0 0.12483 0.00297 0.11724 0 0.00321 2.31441 -1.0874 0.10395 0.56062 1.59291
ARG_17 -3.28579 0.14061 3.7618 -0.59661 0.09748 0.3494 1.23722 -1.4683 -0 -0 -2.23566 0.28648 0 0 0 -0.42055 0 0.03835 0.03801 1.89643 0 -0.05362 0 -1.2888 -0.13952 0.54321 -1.09987
LEU_18 -5.80557 0.73965 3.32582 -0.59729 0.2138 0.22941 1.69583 -1.84066 -0.00247 -0.03155 -0.95581 0.02959 0 0 0 0 0 0.12341 0.01194 1.03943 0 0.32377 0 0.18072 0.19061 0.97537 -0.15398
PRO_19 -3.05588 0.64975 2.30627 -0.19956 0.00429 0.14562 0.84644 -1.01594 -0 -0 -0.68699 -0.04232 0 0 0 0 0 -0.04476 0.01182 0.83727 0 -0.77557 0 -2.4119 0.02661 1.04373 -2.36112
GLY_20 -3.51353 0.456 3.19344 -5e-05 0 0 2.06865 -1.68563 -0 -0 -1.94281 -0.404 0 0 0 0 0 -0.18558 0 0 0 -1.37604 0 0.83697 -0.80731 0.53062 -2.82926
LYS_21 -8.82242 1.30813 8.48475 -0.4138 0.10224 0.21317 4.38633 -3.44538 -0.12449 -0.53587 -3.55005 0.14218 0 0 0 -0.79931 0 -0.02372 0.30821 1.89342 0 -0.04708 0 -1.5107 -0.42719 1.05322 -1.80837
MET_22 -11.2386 1.73213 4.94267 -0.38521 0.0795 0.25342 1.88707 -2.82222 -0.00835 -0.0621 -1.45452 -0.05725 0 0 0 0 0 0.01904 0.81231 2.25607 0 -0.1643 0 0.60916 -0.11258 1.19202 -2.52179
LEU_23 -5.61859 0.6855 1.9392 -0.68495 0.33154 0.31053 1.17836 -1.62937 -0 -0 -1.14587 -0.11504 0 0 0 0 0 -0.03942 0.11351 1.5145 0 0.11135 0 0.18072 -0.28696 0.7831 -2.3719
LEU_24 -6.17744 0.68315 4.21479 -0.49102 0.10584 0.09056 2.50782 -2.48453 -0.00677 -0.0283 -2.07062 0.28303 0 0 0 0 0 -0.02029 0.02481 0.85487 0 -0.28765 0 0.18072 -0.30836 0.89951 -2.02987
LYS_25 -5.31357 0.44026 3.51546 -0.29831 0.03418 0.12672 0.8499 -1.84859 -0.05096 -0.234 -1.44797 0.03509 0 0 -0.64909 0 0 -0.01214 0.13611 1.99829 0 -0.04363 0 -1.5107 -0.36004 0.91283 -3.72015
LEU_26 -8.41179 1.33174 3.15101 -0.60249 0.16231 0.17423 2.92719 -2.54029 -0 -0 -1.8581 0.1814 0 0 0 0 0 -0.0761 0.06384 0.69191 0 -0.06789 0 0.18072 0.24939 1.12293 -3.32
GLY_27 -2.37463 0.33115 1.93788 -5e-05 0 0 0.77947 -1.08271 -0 -0 0.06872 -0.41953 0 0 0 0 0 -0.11233 0 0 0 -1.13386 0 0.83697 -0.00702 0.95058 -0.22535
GLN_28 -3.0882 0.38747 2.5151 -0.72641 0.13821 0.83505 0.33061 -1.28163 -0.0513 -0.24092 -0.32953 -0.88427 0 0 0 0 0 0.0343 0.08183 0 2.24528 0.32843 0 -0.18838 -0.2032 0.56125 0.46367
PHE_29 -8.11245 1.06808 5.62224 -0.53797 0.10584 0.27222 2.64314 -3.06617 -0.03367 -0.14546 -2.84012 -0.0097 0 0 0 0 0 0.09124 0.00173 0 2.23226 -0.32676 0 1.0402 0.06289 1.10959 -0.82287
THR_30 -7.70454 0.85837 6.84673 -0.10739 0.05684 0.06604 3.63787 -3.42926 -0 -0 -3.51353 -0.55531 0 0 -1.50718 0 0 -0.01422 0.00855 0.04562 0 -0.4192 2.31119 -1.0874 -0.42034 1.14914 -3.77802
ILE_31 -10.0327 1.36486 4.12113 -0.62037 0.37233 0.13734 2.99593 -3.11103 -0 -0 -1.25747 0.20271 0 0 0 0 0 0.12579 0.26516 3.41343 0 -0.41299 0 0.73287 -0.23622 0.8812 -1.05804
LEU_32 -9.38241 1.26398 2.38687 -0.74892 0.52593 0.33198 2.51158 -2.62071 -0 -2e-05 -2.08894 0.11888 0 0 0 0 0 -0.02966 0.13279 0.88086 0 -0.22766 0 0.18072 -0.0286 0.73544 -6.0579
GLU_33 -8.69102 0.69436 9.07184 -0.3601 0.0874 0.44658 4.31322 -3.95485 -0.00869 -0.06902 -4.98842 -0.64771 0 0 -1.50718 -1.07423 0 0.01048 0.01996 0 3.17657 -0.1517 0 -2.7348 -0.25382 0.53318 -6.08794
TRP_34 -10.8898 1.23089 6.43318 -0.95826 0.13047 0.29601 3.5843 -3.85426 -0.03096 -0.13362 -3.91602 -0.48959 0 0 0 0 0 0.00624 0.10247 0 2.18799 -0.09518 0 1.6906 -0.30135 0.50328 -4.50355
VAL_35 -8.97191 0.96536 3.88268 -0.31388 0.207 0.06949 2.88358 -3.2441 -0 -0 -2.03579 -0.09242 0 0 0 0 0 -0.05663 0.00859 0.05439 0 -0.30929 0 1.9342 -0.15272 0.4659 -4.70553
LEU_36 -9.15204 1.14933 3.05951 -0.51021 0.33057 0.11957 2.59544 -2.67637 -0 -0 -2.36749 0.25718 0 0 0 0 0 0.05049 0.25659 0.32799 0 -0.2863 0 0.18072 -0.20412 0.54087 -6.32827
ARG_37 -6.79569 0.34503 7.14855 -0.58893 0.07485 0.32307 3.31457 -3.10739 -0 -0 -3.24114 0.18096 0 0 0 -1.07423 0 0.02075 0.16801 2.51888 0 -0.07597 0 -1.2888 -0.35586 0.57501 -1.85831
ARG_38 -6.72358 0.51901 6.53371 -0.61363 0.15247 0.32869 2.95922 -2.91026 -0 -0 -1.69387 0.38046 0 0 0 0 0 0.14906 0.0161 2.58383 0 -0.11726 0 -1.2888 -0.42366 0.53697 0.38845
LEU_39 -9.03395 1.43636 2.07086 -0.49647 0.22544 0.11496 2.38479 -2.44654 -0.01773 -0.13562 -1.79178 0.23184 0 0 0 0 0 0.04388 0.10509 0.33881 0 -0.2869 0 0.18072 -0.38337 0.54599 -6.91363
LYS_40 -4.8356 0.39033 5.58106 -0.32147 0.02901 0.15238 2.79597 -2.53824 -0 -0 -2.6225 -0.00018 0 0 -0.44922 0 0 0.01449 0.05662 1.72903 0 -0.07606 0 -1.5107 -0.44664 0.48263 -1.56909
LYS_41 -4.57692 0.31175 4.30698 -0.51368 0.12872 0.31735 1.47426 -1.9495 -0.01288 -0.10286 -1.52368 0.12033 0 0 0 0 0 -0.09127 0.04593 2.33958 0 -0.02517 0 -1.5107 -0.52798 0.45224 -1.33751
SER_42 -5.41286 0.47792 5.99764 -0.03564 0 0.05276 3.51627 -2.7111 -0.01773 -0.13562 -2.78946 -0.71203 0 0 -1.25422 -0.25928 0 -0.05627 0.04311 0.93701 0 -0.02194 1.92558 -0.77834 -0.48312 0.49955 -1.21777
LYS_43 -2.83749 0.10665 3.68517 -0.32435 0.04422 0.18016 1.3289 -1.47701 -0 -0 -1.35344 -0.20914 0 0 -0.81092 0 0 -0.02411 0.00702 1.77346 0 -0.11054 0 -1.5107 -0.52849 0.31065 -1.74996
GLN_44 -5.87687 0.45845 4.50272 -0.61834 0.06981 0.68845 1.34377 -2.03704 -0.02479 -0.20457 -0.68382 -0.5954 0 0 -0.7647 0 0 -0.02881 0.06964 0 2.34349 -0.16372 0 -0.18838 -0.0622 0.25292 -1.51938
LEU_45 -7.40906 0.86739 0.90534 -0.494 0.40295 0.08404 0.97331 -1.76514 -0 -0 -0.04411 0.37485 0 0 -0.48953 0 0 0.01459 0.12143 0.49974 0 -0.12747 0 0.18072 -0.0494 0.48408 -5.47026
THR_46 -2.47757 0.07175 2.63762 -0.11577 0.09278 0.05925 1.65466 -1.28448 -0.01318 -0.07604 -1.00627 -0.87428 0 0 0 0 0 0.05723 0.04934 0.27571 0 -0.58962 2.25251 -1.0874 -0.32538 0.51511 -0.18402
GLU_47 -5.1725 0.37876 5.49793 -0.27659 0.05454 0.33303 2.86245 -2.41235 -0.01318 -0.07604 -3.91126 -0.24161 0 0 0 -1.28583 0 0.02939 0.0075 0 3.1155 -0.17601 0 -2.7348 0.11697 0.38592 -3.51817
ILE_48 -7.49558 0.78486 1.30175 -0.52014 0.24473 0.14523 1.26645 -1.68777 -0.00037 -0.00217 -1.53741 0.04963 0 0 0 0 0 -0.0736 0.07017 3.35917 0 -0.76087 0 0.73287 -0.02481 0.39451 -3.75337
ILE_49 -9.46171 1.31668 3.23237 -0.5413 0.54695 0.10809 2.49052 -2.71356 -0 -0 -2.711 0.02229 0 0 0 0 0 -0.00872 0.1066 1.28351 0 -0.48916 0 0.73287 -0.27603 0.5745 -5.78711
LEU_50 -9.31807 1.19145 1.39593 -0.52483 0.20307 0.11157 3.14874 -2.38416 -0 -0 -2.43644 0.27503 0 0 0 0 0 0.22887 0.43826 0.41834 0 -0.34946 0 0.18072 -0.24632 1.2238 -6.4435
ALA_51 -5.40346 0.37991 2.76001 -0.02773 0.0028 0 1.96233 -2.2083 -0 -0 -2.80323 -0.44731 0 0 0 0 0 -0.06994 0 0 0 0.49789 0 1.8394 0.56958 0.98224 -1.96582
THR_52 -5.88631 0.50779 4.24797 -0.10908 0.09945 0.06752 2.28792 -2.40289 -0 -0 -3.34724 -0.47201 0 0 0 0 0 -0.01783 0.13101 0.22022 0 -0.77955 2.27343 -1.0874 0.66914 0.31093 -3.28695
SER_53 -4.42736 0.1926 4.85311 -0.01729 0 0.02962 2.20239 -2.12676 -0.0297 -0.20197 -2.10676 -0.93592 0 0 -1.03904 0 0 -0.03422 0.01808 0.91436 0 -0.14702 0.695 -0.77834 0.61223 0.37485 -1.95214
ASN_54 -3.40689 0.05913 3.49217 -0.18817 0.04521 0.30317 1.032 -1.67459 -0 -0 -1.65329 -0.53958 0 0 0 -1.1992 0 -0.05981 0.01051 0 2.19275 -0.6724 0 -0.93687 0.40448 0.29941 -2.49197
LEU_55 -5.30156 0.46438 4.68287 -0.48217 0.1497 0.10106 2.28746 -2.36258 -0 -0 -1.03748 0.24906 0 0 0 0 0 0.00149 0.12047 0.4297 0 -0.23793 0 0.18072 -0.52721 0.48364 -0.79837
SER_56 -2.69162 0.21898 3.36998 -0.02757 0 0.04274 1.18615 -1.59368 -0 -0 -1.01296 -1.01768 0 0 0 0 0 -0.02097 0.00505 0.19861 0 -0.02812 0.60225 -0.77834 -0.57581 0.52104 -1.60194
ILE_57 -6.3948 0.98538 3.64832 -0.66278 0.36342 0.21398 1.55398 -2.1604 -0 -0 -0.18562 0.43577 0 0 0 0 0 -0.04062 0.03621 1.00588 0 -0.08671 0 0.73287 -0.39025 0.56187 -0.3835
ASP_58 -7.97196 0.59736 10.4834 -0.10455 0.01137 0.32442 5.15716 -4.45751 -0 -0 -7.8456 0.0052 0 0 -2.08652 0 0 0.18322 0.08378 0 2.07249 -0.27412 0 -2.3716 -0.22708 0.89122 -5.52934
ASP_59 -4.85216 0.36168 7.07722 -0.10393 0.00266 0.30669 2.86706 -3.18117 -0.0089 -0.11586 -2.45769 -0.56743 0 0 0 0 0 0.06859 0.0121 0 1.68157 0.15892 0 -2.3716 -0.25765 0.83254 -0.54738
SER_60 -4.11513 0.35332 4.54518 -0.02724 0 0.06368 2.30796 -2.28374 -0 -0 -1.79099 -0.57802 0 0 0 0 0 0.01034 0.00884 0.67637 0 0.34048 0.60353 -0.77834 0.02395 0.47514 -0.16468
LEU_61 -9.43425 1.41926 3.61128 -0.64862 0.30274 0.24236 2.93322 -2.89308 -0 -0 -2.08234 0.08013 0 0 0 0 0 0.01224 0.82702 1.22437 0 -0.30299 0 0.18072 -0.07253 0.51395 -4.08653
GLU_62 -7.04973 0.49584 7.73858 -0.33853 0.07752 0.37654 3.85365 -3.54376 -0.0089 -0.11586 -5.067 -0.55055 0 0 0 -0.57682 0 0.00076 0.18657 0 3.35181 -0.13366 0 -2.7348 -0.37714 0.55708 -3.85841
VAL_63 -4.36508 0.28963 4.70595 -0.31057 0.20589 0.07031 2.4108 -2.39787 -0 -0 -1.79196 -0.09451 0 0 0 0 0 -0.06466 0.00186 0.07167 0 -0.29743 0 1.9342 -0.24597 0.52078 0.64306
ILE_64 -6.77031 1.1865 4.02797 -0.67643 0.40865 0.22809 2.6748 -2.68659 -0 -0 -1.56427 0.32731 0 0 0 0 0 -0.0584 0.0815 1.04552 0 -0.14092 0 0.73287 -0.11037 0.97092 -0.32314
ALA_65 -6.90232 0.9663 3.80382 -0.02115 0 0 3.10774 -3.06727 -0 -0 -2.38783 -0.35161 0 0 0 0 0 0.22481 0 0 0 -0.27656 0 1.8394 -0.27148 0.89892 -2.43723
LYS_66 -5.33717 0.33377 6.71754 -0.30605 0.03728 0.13755 2.83166 -2.95025 -0 -0 -3.51745 -0.02512 0 0 0 0 0 0.11384 0.05868 1.75547 0 0.01118 0 -1.5107 -0.41003 0.53656 -1.52325
SER_67 -2.95808 0.24175 3.6027 -0.02459 0.00012 0.02363 1.66861 -1.73727 -0 -0 -0.65331 -0.3492 0 0 0 0 0 0.01405 0.00825 1.06409 0 0.02595 0.6002 -0.77834 -0.51377 0.45377 0.68857
LEU_68 -6.48068 0.70937 3.93505 -0.49485 0.19166 0.14112 2.59204 -2.37867 -0 -0 -3.15709 0.11316 0 0 -0.44922 0 0 -0.02231 0.02385 0.08139 0 -0.10682 0 0.18072 -0.59503 0.36806 -5.34826
GLY_69 -2.03167 0.24424 2.59804 -5e-05 0 0 1.20131 -1.34347 -0 -0 -1.37571 -0.34694 0 0 0 0 0 -0.17189 0 0 0 -1.46751 0 0.83697 -0.47439 0.65161 -1.67944
VAL_70 -6.06731 0.64486 1.70635 -0.29572 0.15182 0.05685 1.35763 -1.90949 -0 -0 -1.40746 -0.27181 0 0 0 0 0 0.03645 0.02867 0.09851 0 -0.47261 0 1.9342 -0.34218 0.82216 -3.92911
THR_71 -5.08574 0.73386 4.0435 -0.12358 0.02859 0.04479 2.42672 -2.04627 -0.00037 -0.00217 -3.24775 0.2608 0 0 0 -0.73461 0 -0.01422 0.08149 0.54157 0 0.12771 2.28367 -1.0874 -0.14128 0.78024 -1.13045
VAL_72 -6.66555 0.67049 1.70408 -0.26241 0.15435 0.05489 1.43504 -1.78384 -0 -0 -1.8881 -0.33831 0 0 -0.57802 0 0 0.16551 0.03744 0.28488 0 -0.75655 0 1.9342 -0.20001 0.60563 -5.42628
PHE_73 -9.49852 0.95316 4.12214 -0.93947 0.15005 0.12455 2.99927 -3.0619 -0 -0 -1.42261 -0.66918 0 0 0 0 0 -0.03033 0.2365 0 2.71688 -0.18556 0 1.0402 -0.31597 0.51985 -3.26092
ARG_74 -5.32483 0.30881 5.05283 -0.81001 0.18399 0.59099 2.05737 -2.43302 -0 -0 -2.89449 0.14828 0 0 0 -1.77602 0 0.04608 0.28614 3.30259 0 -0.23268 0 -1.2888 -0.23175 0.79652 -2.21798
GLY_75 -2.65426 0.11496 3.10828 -0.00162 0 0 1.17188 -1.55917 -0 -0 -0.65473 -0.3594 0 0 0 0 0 -0.07129 0 0 0 -1.27923 0 0.83697 0.20555 0.50855 -0.63351
SER_76 -1.85662 0.11131 2.07614 -0.02779 0.00011 0.02301 0.73012 -1.0186 -0.01876 -0.16619 -0.80901 -0.28937 0 0 0 0 0 -0.06248 0.00221 0.43285 0 0.04994 0.60126 -0.77834 0.03467 0.13456 -0.83099
GLU_77 -3.63218 0.183 4.22779 -0.3576 0.11046 0.52227 0.73601 -1.74926 -0.01338 -0.0875 -0.6963 -0.47985 0 0 0 0 0 0.09725 0.0941 0 3.7311 0.19183 0 -2.7348 0.02825 0.17871 0.3499
THR_78 -1.79587 0.13806 1.74131 -0.11849 0.09224 0.06396 0.59595 -0.89483 -0.02742 -0.2098 -0.25161 -1.31693 0 0 0 0 0 0.03153 0.01346 0.15881 0 -0.34511 2.38439 -1.0874 0.12818 0.55581 -0.14377
ASP_79 -4.8067 0.40225 6.7613 -0.15345 0.0371 0.48456 2.57334 -2.95931 -0.03315 -0.28785 -5.06659 -1.43052 0 0 -0.92886 0 0 0.00605 0.37525 0 2.82775 0.2147 0 -2.3716 0.37747 0.88802 -3.09024
VAL_80 -5.82178 0.4962 3.96076 -0.29634 0.1764 0.06177 1.81502 -2.50496 -0.00265 -0.01945 -2.04697 -0.14037 0 0 -0.23357 0 0 0.03165 0.02124 0.04483 0 -0.4334 0 1.9342 0.65717 0.63186 -1.66837
LEU_81 -7.25913 0.76711 3.15026 -0.69079 0.44251 0.18012 2.07103 -2.45106 -0.0036 -0.02483 -1.82092 0.31712 0 0 0 0 0 0.15494 0.22712 2.98731 0 -0.2512 0 0.18072 0.00236 0.54172 -1.47923
GLY_82 -3.79778 0.34248 4.77739 -4e-05 0 0 2.23649 -2.31407 -0 -0 -2.41621 -0.42635 0 0 -0.69529 0 0 -0.07972 0 0 0 0.2334 0 0.83697 0.54134 0.42694 -0.33445
ARG_83 -9.62652 0.58322 8.79971 -0.78974 0.17361 0.52753 3.37866 -4.27638 -0.00412 -0.02753 -2.77284 0.46202 0 0 0 0 0 0.01034 0.03461 2.44539 0 -0.08357 0 -1.2888 0.57199 0.28731 -1.59514
PHE_84 -10.797 0.91181 4.44287 -0.56501 0.26799 0.26799 3.83033 -3.50608 -0 -0 -2.57161 -0.21205 0 0 0 0 0 0.01703 0.13631 0 2.99323 0.01895 0 1.0402 -0.17358 0.43768 -3.46096
VAL_85 -7.13803 0.85028 4.76609 -0.31504 0.22509 0.07275 3.16391 -3.05602 -0 -0 -2.22492 -0.26023 0 0 0 0 0 0.03778 0.00149 0.09302 0 -0.25722 0 1.9342 -0.19116 0.52928 -1.76872
LEU_86 -5.92199 0.61073 4.9322 -0.4787 0.23765 0.10836 2.7161 -2.66608 -0.0036 -0.02483 -3.00015 0.23569 0 0 0 0 0 0.11465 0.0305 0.33234 0 -0.28001 0 0.18072 -0.24346 0.54442 -2.57546
ALA_87 -6.47821 0.56006 3.08633 -0.02206 0 0 2.73638 -2.75385 -0 -0 -1.80329 -0.37871 0 0 0 0 0 -0.07822 0 0 0 -0.36546 0 1.8394 -0.52129 0.52691 -3.652
SER_88 -5.92962 0.82892 5.31418 -0.0373 0.00394 0.02563 2.68357 -2.83527 -0.029 -0.15956 -2.19985 0.09698 0 0 0 0 0 0.06311 0.17754 1.14783 0 -0.35837 1.76965 -0.77834 -0.64846 0.50834 -0.35606
LYS_89 -4.36011 0.46565 5.32498 -0.47909 0.10461 0.28492 2.60052 -2.42242 -0 -0 -2.29834 -0.01251 0 0 0 -0.79338 0 0.18392 0.11804 1.78739 0 -0.15973 0 -1.5107 -0.25092 0.50104 -0.91613
LYS_90 -4.11148 0.14436 4.06621 -0.41953 0.04613 0.23995 2.17816 -1.83482 -0 -0 -1.67189 -0.22166 0 0 -0.57802 0 0 0.40135 0.29239 2.1094 0 -0.04804 0 -1.5107 -0.17398 0.51512 -0.57703
SER_91 -3.79295 0.2677 4.21606 -0.03065 0.00059 0.05538 1.67899 -2.09699 -0.01496 -0.16298 -1.09396 -1.02568 0 0 0 -0.55122 0 0.23734 0.00671 0.21764 0 0.00847 0.60001 -0.77834 0.01542 0.65263 -1.59078
VAL_92 -2.2154 0.08472 1.59989 -0.27644 0.21972 0.05566 0.70942 -1.0162 -0 -0 -0.93214 0.11818 0 0 -0.31686 0 0 -0.04127 0.00072 0.11664 0 -0.42426 0 1.9342 -0.02185 0.97968 0.57443
SER_93 -4.53299 0.91833 3.65511 -0.02848 0 0.06598 0.84269 -1.76192 -0.04395 -0.32253 -0.07015 -0.35773 0 0 0 0 0 -0.01156 7e-05 0.03775 0 -0.54717 0.61975 -0.77834 -0.42035 0.80179 -1.93371
LYS_94 -4.11654 0.1815 4.15459 -0.43617 0.08294 0.24487 1.55507 -1.68758 -0.02919 -0.15238 -0.7285 -0.08076 0 0 0 0 0 -0.03044 0.06808 2.07168 0 -0.03903 0 -1.5107 0.00148 0.35383 -0.09725
ASN_95 -6.43845 0.53844 4.91892 -0.1768 0.00808 0.26994 2.20522 -2.6062 -0 -0 -1.92674 -0.56929 0 0 0 0 0 0.05758 0.00035 0 2.23496 0.38103 0 -0.93687 0.28181 0.40392 -1.35409
ILE_96 -8.19569 1.83037 3.79615 -0.50135 0.47579 0.10883 2.89084 -2.70071 -0.00717 -0.02183 -2.84598 -0.0929 0 0 0 0 0 -0.0573 0.11259 0.30661 0 -0.72853 0 0.73287 -0.06504 0.72837 -4.23409
VAL_97 -7.6763 0.96191 1.28521 -0.35812 0.2559 0.08511 2.70402 -2.20438 -0.01023 -0.03263 -2.89219 0.02657 0 0 0 0 0 -0.05807 0.19249 1.11633 0 -0.50182 0 1.9342 -0.29155 0.73363 -4.72994
ARG_98 -7.92973 0.68944 6.51674 -0.8861 0.35573 0.68245 2.91991 -3.12185 -0.01983 -0.12673 -3.89223 0.17699 0 0 0 -0.83597 0 0.03091 0.24518 4.27374 0 0.21892 0 -1.2888 -0.02134 0.80479 -1.20777
VAL_99 -6.8885 0.90994 0.83105 -0.30075 0.18877 0.05766 1.53598 -1.79471 -0.01162 -0.03828 -1.88929 -0.39526 0 0 0 0 0 0.00901 0.05198 0.04775 0 -0.33443 0 1.9342 0.01769 0.99616 -5.07265
CYS_100 -6.14032 1.09637 3.76504 -0.04043 1e-05 0.01663 1.73868 -2.01162 -0.01789 -0.15181 -1.21151 -0.26598 0 0 0 0 0 -0.01081 0.15015 0.24952 0 0.16915 0 3.6196 0.05552 0.78282 1.79312
ALA_101 -6.64115 1.67176 2.13757 -0.02579 0.0007 0 2.12863 -2.37207 -0.00139 -0.00565 -0.95484 -0.38707 0 0 0 0 0 -0.07601 0 0 0 -0.19123 0 1.8394 -0.26519 0.55349 -2.58883
ASP_102 -6.59917 0.91561 6.55448 -0.21481 0.06078 0.73877 2.70958 -3.01384 -0.0568 -0.32064 -3.05478 -2.31392 0 0 0 -0.77602 0 0.31341 0.61472 0 2.60671 -0.43207 0 -2.3716 -0.64941 1.00627 -4.28273
ASN_103 -6.05591 0.92225 5.17684 -0.34174 0.26746 0.76871 2.7085 -2.82723 -0.00385 -0.01602 -1.71047 -0.45269 0 0 -0.88476 0 0 0.07648 0.00949 0 2.09534 -0.46434 0 -0.93687 -0.2476 1.6366 -0.2798
PRO_104 -7.2132 1.16416 1.68193 -0.12975 0.03237 0.08065 0.8597 -0.93932 -0 -0 -0.17221 0.46978 0 0 0 0 0 0.09219 0.13779 0.12622 0 -0.45273 0 -2.4119 0.73638 1.24795 -4.69
PHE_105 -5.98714 0.61804 1.83465 -0.75593 0.09578 0.39084 1.11842 -1.42571 -0 -0 -0.82542 -0.46023 0 0 -0.88476 0 0 0.02121 0.00731 0 3.58337 -0.15398 0 1.0402 1.56459 0.80465 0.58588
LEU_106 -6.18879 0.56212 1.59188 -0.55232 0.19286 0.13684 1.10418 -1.51747 -0 -0 -0.54499 0.30374 0 0 0 0 0 -0.04526 0.22581 0.53896 0 -0.27591 0 0.18072 0.72019 0.65632 -2.91112
ASP_107 -4.97478 0.51058 6.93571 -0.23926 0.12403 0.77683 3.91195 -2.95394 -0.02069 -0.16332 -4.63717 -1.30633 0 0 -0.60401 -0.90913 0 -0.03726 0.07649 0 2.00774 -0.71992 0 -2.3716 -0.27392 0.32638 -4.54163
PHE_108 -7.39046 0.47074 5.7345 -0.95307 0.1488 0.37961 2.46601 -2.93286 -0 -0 -1.20908 -0.53534 0 0 0 0 0 -0.06014 0.12033 0 2.37624 0.25242 0 1.0402 -0.19482 0.32415 0.03723
LYS_109 -6.2758 0.85837 8.76204 -0.7897 0.15295 0.84317 4.0177 -3.64682 -0 -0 -6.76239 -0.19991 0 0 -0.60401 -0.76957 0 -0.05137 0.1955 3.14987 0 -0.03289 0 -1.5107 -0.28082 0.59994 -2.34443
VAL_110 -7.09434 0.67831 4.07101 -0.30184 0.17157 0.06606 2.78985 -2.73816 -0 -0 -2.15005 -0.11587 0 0 0 0 0 -0.06091 0.00037 0.12355 0 -0.25643 0 1.9342 -0.33691 0.63272 -2.58686
ILE_111 -9.08483 0.86132 2.63628 -0.62467 0.58992 0.13873 2.31087 -2.69726 -0 -0 -1.17383 0.05994 0 0 0 0 0 -0.01417 0.0825 3.3002 0 -0.4388 0 0.73287 -0.09495 0.66249 -2.75338
ASP_112 -7.6836 0.27451 10.54 -0.10535 0.00384 0.31779 4.70986 -4.48189 -0.01683 -0.14829 -7.83704 -0.41604 0 0 -0.81092 -0.25928 0 -0.00954 0.06327 0 1.79426 0.32142 0 -2.3716 0.03253 0.86384 -5.21911
ASP_113 -4.92779 0.41656 7.96967 -0.10838 0.01281 0.32989 3.77229 -3.38079 -0.00016 -0.00427 -7.14732 -0.26324 0 0 0 -0.76957 0 -0.01541 0.00043 0 1.71601 0.17365 0 -2.3716 -0.1201 0.62361 -4.09371
LEU_114 -10.5855 1.82538 2.7406 -0.64555 0.21932 0.20343 2.40505 -2.99845 -0 -0 -2.2134 0.12409 0 0 0 0 0 -0.02722 0.04111 0.83814 0 -0.22342 0 0.18072 -0.20071 0.47644 -7.83996
ILE_115 -9.33299 1.19091 3.98465 -0.51086 0.54676 0.10487 2.9371 -2.97595 -0 -0 -2.43398 -0.0276 0 0 0 0 0 -0.04351 0.11856 0.50408 0 -0.49509 0 0.73287 0.01528 0.64087 -5.04405
GLU_116 -5.13793 0.19574 5.64614 -0.33876 0.07221 0.39847 2.374 -2.76403 -0.02297 -0.13792 -2.0886 -0.6459 0 0 0 0 0 0.03836 0.01353 0 3.29991 -0.19745 0 -2.7348 -0.19958 0.45747 -1.77211
GLY_117 -4.10111 0.43612 4.24598 -5e-05 0 0 2.46276 -2.35163 -0.02181 -0.13623 -2.14771 -0.4223 0 0 0 0 0 -0.01572 0 0 0 0.26006 0 0.83697 0.27714 0.21335 -0.46418
PHE_118 -11.6104 2.37786 3.30687 -0.62797 0.17469 0.25511 2.20234 -3.27333 -0.00126 -0.01769 -0.92781 0.0029 0 0 0 0 0 -0.00536 0.35725 0 3.63505 0.18007 0 1.0402 0.40496 0.48821 -2.03834
ALA_119 -3.3488 0.16853 3.10032 -0.02246 0 0 1.66093 -1.92665 -0.02203 -0.13055 -1.22003 -0.38238 0 0 0 0 0 -0.07144 0 0 0 -0.35789 0 1.8394 -0.46995 0.49667 -0.68633
ASN_120 -2.7393 0.16518 3.2062 -0.18406 0.02021 0.27806 1.26071 -1.6033 -0.02282 -0.13365 -1.20388 -0.23828 0 0 0 0 0 0.01364 0.00347 0 1.7697 0.17102 0 -0.93687 -0.07545 0.38765 0.13825
ALA_121 -3.47289 0.43897 2.71991 -0.02244 0 0 2.16743 -1.80126 -0.01891 -0.17817 -1.05175 -0.22554 0 0 0 0 0 0.03078 0 0 0 0.17241 0 1.8394 0.43134 0.4839 1.51318
ASP_122 -3.06067 0.14309 4.1781 -0.26733 0.05569 0.87876 1.37366 -1.76384 -0.06477 -0.56593 -2.03791 -0.58848 0 0 0 -0.805 0 0.26428 0.00857 0 2.10296 -0.70584 0 -2.3716 0.11873 0.33003 -2.7775
TYR_123 -10.6169 1.75988 2.98074 -0.62267 0.04204 0.28174 1.63286 -2.77391 -0.05046 -0.52568 -1.08396 -0.08215 0 0 0 0 0 0.00599 0.04635 0 2.09613 -0.35997 0.02783 1.2797 -0.19585 0.56213 -5.5962
ASP_124 -6.77543 0.58085 7.30657 -0.11381 0.00312 0.35186 3.98384 -3.25269 -0.02944 -0.23435 -6.10727 -0.15899 0 0 -1.02393 -0.83175 0 -0.02715 0.0069 0 1.94076 0.01353 0 -2.3716 -0.00711 0.61801 -6.12806
TYR_125 -10.9018 1.18204 3.36536 -0.56715 0.01636 0.0108 3.18622 -3.11588 -0.01397 -0.09123 -3.17539 -0.43536 0 0 0 -0.30615 0 0.03225 0.68485 0 2.64668 -0.16614 0.29132 1.2797 0.15412 0.53257 -5.39076
GLY_126 -4.7953 0.79588 3.39072 -0.00262 0 0 2.5557 -2.16443 -0 -0 -1.64252 -0.41959 0 0 0 0 0 0.04222 0 0 0 -1.30326 0 0.83697 0.2352 0.62446 -1.84658
PHE_127 -10.4781 2.29547 1.60247 -0.56365 0.02755 0.17497 2.22644 -2.45106 -0 -0 -1.06006 0.27436 0 0 0 0 0 0.04055 0.45016 0 2.16142 -0.04478 0 1.0402 0.03427 0.91589 -3.35389
ASN_128 -8.42758 0.74691 5.78823 -0.312 0.09011 0.61101 3.2321 -3.05349 -0.02447 -0.13239 -2.42515 -0.58025 0 0 -1.65863 0 0 0.05936 0.18859 0 2.65397 0.131 0 -0.93687 -0.22872 1.27794 -3.00031
HIS_129 -7.33958 0.87256 5.81588 -0.3861 0.01367 0.44438 2.6598 -2.87417 -0 -0 -2.67476 -0.10355 0 0 -0.72995 -0.62698 0 -0.05217 0.13723 0 2.5501 -0.36026 0 -0.45461 -0.14321 0.91019 -2.34152
ILE_130 -8.76517 1.44122 2.93369 -0.62955 0.49536 0.12296 2.59901 -2.28951 -0 -0 -1.63854 0.46056 0 0 -1.65863 0 0 -0.08187 0.13473 0.89477 0 -0.52968 0 0.73287 -0.38563 1.1777 -4.98571
PRO_131 -8.15509 1.35621 3.875 -0.19074 0.00181 0.13125 1.75977 -1.84892 -0 -0 -0.86686 0.12767 0 0 0 0 0 -0.0232 0.00312 0.55159 0 -1.04275 0 -2.4119 -0.49335 1.09511 -6.13129
TRP_132 -6.81221 1.10816 3.21257 -1.35642 0.08354 0.75127 1.91057 -2.02132 -0.02447 -0.13239 -2.64698 -0.75674 0 0 -0.66335 0 0 0.01647 0.01798 0 1.42228 -0.42453 0 1.6906 4.52365 0.97535 0.87405
GLY_133 -2.80322 0.81157 3.11433 -0.00534 0.00068 0 1.2899 -1.5707 -0 -0 -1.43892 -0.6194 0 0 0 0 0 -0.12988 0 0 0 -1.46151 0 0.83697 4.98191 2.09793 5.10433
GLU_134 -2.86457 0.27725 2.95196 -0.22721 0.03789 0.34806 0.95184 -1.47941 -0 -0 -0.58113 -0.59853 0 0 0 0 0 -0.03546 0.00042 0 3.34356 -0.04157 0 -2.7348 0.2611 1.37737 0.98678
ASN_135 -4.43407 0.4678 3.57059 -0.18973 0.00399 0.2687 0.60924 -1.82476 -0.00382 -0.01533 0.26386 -0.31007 0 0 0 0 0 0.00426 0.00796 0 2.34345 0.14182 0 -0.93687 -0.01286 0.56392 0.5181
SER_136 -2.96146 0.39596 1.87386 -0.03285 0.00652 0.0554 0.57993 -0.98287 -0.00346 -0.01348 -0.07482 -1.02134 0 0 0 0 0 0.00966 0.00892 0.3726 0 -0.25864 0.60108 -0.77834 -0.35627 0.92779 -1.65182
PHE_137 -5.39214 0.4075 3.67875 -1.0216 0.08693 0.61311 1.30676 -2.09585 -0 -0 -1.09144 -0.16796 0 0 0 0 0 0.0188 0.01469 0 1.51044 -0.47995 0 1.0402 -0.47454 0.88953 -1.15679
ILE_138 -8.12713 0.76147 3.64842 -0.6366 0.39398 0.13253 1.48056 -2.45766 -0.03539 -0.21187 -1.22717 0.27956 0 0 0 0 0 0.06498 0.08524 0.90161 0 -0.25383 0 0.73287 -0.18602 0.92708 -3.72735
ASP_139 -3.19697 0.36201 3.12639 -0.1208 0.0286 0.36641 1.28386 -1.65369 -0.02266 -0.22254 -2.00413 -1.32111 0 0 -0.5572 0 0 -0.00651 0.03325 0 3.97072 0.14412 0 -2.3716 -0.10016 0.63169 -1.63034
GLY_140 -2.30965 0.20695 2.29638 -5e-05 0 0 1.22308 -1.25738 -0 -0 -2.155 -0.41392 0 0 -0.5572 0 0 -0.135 0 0 0 -1.4168 0 0.83697 -0.59579 0.27317 -4.00424
VAL_141 -6.33767 1.42726 1.81181 -0.31255 0.34989 0.07878 1.33803 -1.99791 -0.0387 -0.21079 -0.26983 -0.55773 0 0 -0.72995 0 0 0.05354 0.02687 0.10584 0 0.543 0 1.9342 -0.16992 0.56105 -2.39478
GLY_142 -1.45616 0.13733 1.4892 -6e-05 0 0 0.69479 -0.80937 -0.01983 -0.12672 -0.80802 -0.38834 0 0 0 0 0 -0.11242 0 0 0 0.34268 0 0.83697 0.36781 0.55837 0.70622
VAL_143 -5.85706 0.64563 0.60973 -0.26635 0.16941 0.05548 1.50299 -1.49545 -0 -0 -1.20942 -0.27179 0 0 0 0 0 -0.07041 0.00268 0.28671 0 -0.77406 0 1.9342 -0.20928 0.17271 -4.77429
GLU_144 -6.97151 0.90639 6.75629 -0.17848 0.02678 0.2529 3.43091 -3.13722 -0 -0 -5.19064 -0.47683 0 0 0 -0.57652 0 0.00522 0.00748 0 2.58516 0.41419 0 -2.7348 0.12578 0.33326 -4.42162
ILE_145 -9.99302 2.14675 3.00184 -0.52886 0.5175 0.10434 2.84034 -2.80497 -0.00387 -0.01739 -1.78864 -0.2992 0 0 0 0 0 0.07051 0.06237 0.59182 0 0.27639 0 0.73287 0.574 0.77886 -3.73837
LEU_146 -7.31888 0.98887 2.15856 -0.58446 0.12629 0.14869 2.32003 -2.03285 -0 -0 -2.42856 0.22024 0 0 0 0 0 0.04944 0.14107 0.84666 0 -0.12628 0 0.18072 0.36031 1.24792 -3.70224
THR_147 -5.66574 0.53274 4.84029 -0.10922 0.10337 0.06713 3.17908 -2.57595 -0 -0 -2.88181 -0.83813 0 0 0 0 0 0.07248 0.01645 0.16422 0 -0.64225 2.28383 -1.0874 0.16059 0.98488 -1.39545
LYS_148 -3.90913 0.33576 3.52782 -0.3076 0.02228 0.14184 1.03823 -1.51749 -0.00411 -0.01303 0.4207 0.00941 0 0 0 0 0 -0.09233 0.06497 1.67022 0 -0.0889 0 -1.5107 -0.14913 0.65677 0.29558
ARG_149 -4.73806 0.28848 7.08534 -0.44635 0.11287 0.22368 3.1152 -2.83764 -0 -0 -4.6134 0.36377 0 0 0 -1.63675 0 0.01254 0.68197 2.16699 0 0.04508 0 -1.2888 0.04706 0.71418 -0.70384
LEU_150 -9.84301 1.81474 2.91423 -0.53943 0.33443 0.14534 2.00308 -2.71086 -0 -0 -1.01005 0.24776 0 0 0 0 0 0.08432 0.1652 0.29871 0 -0.25744 0 0.18072 0.04568 1.07051 -5.05608
LEU_151 -7.4215 1.13098 3.0685 -0.48552 0.19722 0.12999 1.86674 -2.30948 -0 -0 -0.95996 0.17258 0 0 0 0 0 -0.02901 0.11696 0.39573 0 -0.17789 0 0.18072 -0.23605 1.38754 -2.97244
GLU_152 -3.43679 0.44124 5.08673 -0.20103 0.03807 0.29528 2.42891 -2.19651 -0.03109 -0.14283 -2.73392 -0.52766 0 0 0 -0.79338 0 -0.02235 0.00422 0 2.91856 -0.13719 0 -2.7348 0.07046 0.81921 -0.85487
GLU_153 -6.52764 0.44405 8.04684 -0.20797 0.05042 0.32474 3.43953 -3.50795 -0.00942 -0.04181 -4.52986 -0.61552 0 0 0 -0.77288 0 -0.03954 0.37284 0 3.04055 -0.3399 0 -2.7348 -0.2311 0.48474 -3.35468
ILE_154 -9.19239 1.16288 4.04102 -0.51337 0.53549 0.11342 3.28525 -3.02343 -0 -0 -2.46182 -0.31945 0 0 0 0 0 -0.13066 0.06803 1.72185 0 0.25768 0 0.73287 -0.44382 1.03388 -3.13259
ASP_155 -3.05632 0.22465 3.80988 -0.11273 0.01686 0.35259 1.28015 -1.92211 -0 -0 -1.00048 -0.31996 0 0 0 0 0 0.00126 0.12215 0 1.7524 -0.00792 0 -2.3716 -0.28634 0.92686 -0.59066
GLU_156 -4.2864 0.40546 6.02218 -0.54934 0.07486 0.97258 2.79503 -2.56462 -0.04134 -0.2224 -3.62774 -0.68526 0 0 0 -0.69717 0 -0.04386 0.04995 0 3.36563 -0.22339 0 -2.7348 -0.26722 0.39751 -1.86036
PHE_157 -10.7436 1.98056 4.70708 -0.59687 0.31301 0.26279 2.66056 -3.1803 -0 -0 -1.64107 -0.30664 0 0 0 0 0 0.01484 0.26939 0 3.5363 0.10034 0 1.0402 -0.19251 1.15942 -0.61647
ALA_158 -4.59055 0.44016 4.13996 -0.02637 0.00179 0 2.08728 -2.36274 -0 -0 -2.5879 -0.42018 0 0 -0.49912 0 0 -0.08391 0 0 0 -0.19581 0 1.8394 -0.1463 1.15353 -1.25075
LYS_159 -4.15203 0.47969 5.76573 -0.30729 0.02631 0.14096 2.52097 -2.33523 -0.00739 -0.03045 -4.17421 -0.03322 0 0 -0.24064 -0.69717 0 -0.06897 0.006 1.74547 0 -0.06682 0 -1.5107 -0.33728 0.35794 -2.91833
LEU_160 -4.74371 0.62677 4.87288 -0.47474 0.26803 0.09518 2.51383 -2.32032 -0.01436 -0.0926 -1.84404 0.17902 0 0 0 0 0 -0.02061 0.00455 0.64037 0 -0.36795 0 0.18072 -0.39541 0.95059 0.05821
PRO_161 -4.22575 0.54442 3.54038 -0.06904 0 0.04324 1.47594 -1.54787 -0 -0 -0.70625 0.61156 0 0 0 0 0 -0.15822 0.04034 0.16874 0 -0.41546 0 -2.4119 0.02914 1.10244 -1.97829
GLU_162 -5.54946 0.59837 5.74604 -0.34818 0.11028 0.42615 2.44586 -2.59555 -0.0019 -0.03393 -2.51869 -0.65427 0 0 0 -0.61644 0 -0.04613 0.04098 0 3.39346 -0.22067 0 -2.7348 -0.15975 0.4984 -2.22025
GLU_163 -9.65961 1.32929 8.83388 -0.64607 0.23144 1.18051 3.43007 -4.09125 -0.00062 -0.00248 -1.92706 -0.72264 0 0 0 0 0 -0.03628 0.17047 0 3.52202 -0.23815 0 -2.7348 -0.42251 0.5482 -1.2356
ARG_164 -6.13213 0.32722 6.34545 -0.72455 0.09839 0.47981 2.08032 -2.87316 -0.00739 -0.03045 -2.39811 0.24623 0 0 -0.73975 0 0 -0.01648 0.05516 1.44496 0 -0.12622 0 -1.2888 -0.38847 0.81096 -2.83702
GLU_165 -3.36928 0.17567 3.66276 -0.21847 0.02839 0.31668 1.12466 -1.70295 -0 -0 -0.89508 -0.55625 0 0 0 0 0 0.08432 0.03056 0 2.90945 -0.18124 0 -2.7348 -0.22845 0.72229 -0.83174
HIS_166 -5.92862 0.43187 6.06084 -0.46137 0.03549 0.5691 2.78298 -2.81142 -0.00484 -0.06364 -2.5551 -0.06461 0 0 0 0 0 0.14071 0.03699 0 1.45203 -0.76261 0 -0.45461 0.6873 0.52255 -0.38696
VAL_167 -7.08567 0.96 3.70156 -0.31225 0.23649 0.07041 2.49872 -2.65209 -0.00062 -0.00248 -1.4364 0.0375 0 0 0 0 0 -0.0013 0.00699 0.05431 0 -0.24741 0 1.9342 0.6577 0.46977 -1.11056
THR_168 -6.77312 0.52805 4.58057 -0.19753 0.17014 0.0764 2.76965 -2.7224 -0 -0 -1.84231 -0.56813 0 0 0 -0.62698 0 -0.01807 0.06839 0.05626 0 0.00467 2.2907 -1.0874 0.08141 0.61639 -2.5933
ARG_169 -7.66447 0.69356 7.12096 -0.83066 0.14291 0.47914 3.07978 -3.36792 -0 -0 -2.34378 0.33911 0 0 -0.67984 0 0 -0.02015 0.1419 2.98393 0 -0.05322 0 -1.2888 -0.05706 0.59611 -0.72849
PHE_170 -10.0398 1.20423 6.78715 -0.78037 0.02211 0.26367 2.99147 -3.63058 -0 -0 -2.58466 -0.03951 0 0 -0.7751 0 0 0.02531 0.30094 0 1.93427 -0.28827 0 1.0402 -0.20243 0.44239 -3.32902
ILE_171 -9.80409 1.42135 3.46016 -0.51471 0.4588 0.09633 2.68239 -2.91815 -0.00294 -0.02971 -1.9367 0.1567 0 0 0 0 0 -0.0202 0.08189 0.50827 0 -0.45296 0 0.73287 -0.02254 0.55598 -5.54726
TRP_172 -11.0912 1.6631 4.18056 -1.18676 0.04037 0.46358 3.43584 -3.1539 -0.01783 -0.10717 -2.2794 -0.25174 0 0 0 0 0 -0.04847 0.06275 0 1.91184 -0.0402 0 1.6906 -0.10391 0.60539 -4.22655
ASN_173 -6.29726 0.55011 5.62524 -0.18347 0.0546 0.29575 2.5901 -2.99764 -0 -0 -1.99138 -0.41212 0 0 0 -0.61644 0 0.34149 0.01884 0 2.08354 -0.23808 0 -0.93687 0.08635 0.66254 -1.36473
HIS_D_174 -7.21586 0.97532 6.07496 -0.37468 0.02069 0.39203 2.72759 -3.12076 -0.01565 -0.16337 -2.77823 -0.5071 0 0 -0.7751 0 0 0.13488 0.14815 0 2.50148 -0.16657 0 -0.45461 -0.06346 1.10655 -1.55372
TRP_175 -10.1494 1.12431 4.6882 -0.93129 0.0639 0.46338 2.62614 -3.20379 -0.01783 -0.10717 -1.30608 -0.47613 0 0 0 0 0 -0.08608 0.27232 0 1.91819 0.09201 0 1.6906 5.31236 1.37468 3.34832
ASN_176 -5.88008 0.59227 4.60653 -0.33331 0.0221 0.66341 1.55242 -2.344 -0.01752 -0.15355 -0.14208 -1.28461 0 0 0 0 0 0.06063 0.03242 0 3.1565 0.01589 0 -0.93687 5.39811 0.92979 5.93804
ARG_177 -5.37855 0.65113 4.8797 -1.40381 0.32565 1.28697 1.35712 -2.22754 -0.01308 -0.06719 -1.47489 -0.93123 0 0 0 -0.3725 0 0.02375 0.30756 3.44148 0 -0.12495 0 -1.2888 -0.3315 0.77398 -0.56669
TYR_178 -9.63138 1.52273 3.99464 -0.64093 0.04343 0.33731 1.68165 -2.57133 -0.01429 -0.04808 -1.88666 -0.0599 0 0 0 -0.40038 0 0.03947 0.00118 0 2.25425 -0.39949 0.0002 1.2797 -0.29761 0.77771 -4.01779
ARG_179 -7.44076 0.36211 7.7748 -0.71455 0.23127 0.55666 3.43195 -3.28163 -0.06608 -0.47887 -5.45986 0.04212 0 0 -1.02393 0 0 -0.03246 0.63362 2.84981 0 0.20081 0 -1.2888 -0.0898 0.70766 -3.08594
ILE_180 -7.22704 1.04905 1.2828 -0.59865 0.44131 0.10091 1.05612 -1.85666 -0.02396 -0.15926 -0.9941 0.49234 0 0 0 0 0 -0.06107 0.04326 0.94245 0 -0.68626 0 0.73287 -0.12636 0.80742 -4.78481
TYR_181 -10.272 1.86247 2.59098 -0.73905 0.07559 0.11229 2.48589 -2.6086 -0.01673 -0.09226 -2.99014 -0.3771 0 0 0 0 0 -0.03011 0.52806 0 2.73495 -0.07001 1.08104 1.2797 -0.38131 1.29516 -3.53121
SER_182 -4.22964 0.7464 3.06877 -0.03256 0.00063 0.05505 1.25821 -1.67479 -0.01397 -0.18532 -0.20607 -0.81398 0 0 0 0 0 -0.09386 0.00013 0.61618 0 0.13188 0.6264 -0.77834 -0.37287 1.65786 -0.23988
PRO_183 -5.15511 1.29076 1.62387 -0.20903 0.01251 0.1534 0.85195 -0.73747 -0 -0 0.75668 -0.10469 0 0 0 0 0 0.14513 0.0475 0.32456 0 -0.69798 0 -2.4119 -0.30705 1.73841 -2.67844
VAL_184 -5.14602 1.56448 -0.53414 -0.3297 0.27238 0.08135 0.80082 -0.95411 -0.02969 -0.16475 0.06221 -0.12866 0 0 0 0 0 0.18869 0.09098 0.90609 0 0.97235 0 1.9342 4.29514 1.69822 5.57984
ALA_185 -1.97735 0.37758 0.55489 -0.02423 0 0 0.08293 -0.6613 -0.03758 -0.28881 0.00014 -0.21856 0 0 0 0 0 0.14972 0 0 0 -0.00795 0 1.8394 4.25479 0.88239 4.92605
ASN_186 -4.37133 0.5379 4.50601 -0.26564 0.03896 0.50445 1.29089 -1.9134 -0.02995 -0.30797 -1.55169 -0.74704 0 0 0 -0.90913 0 -0.00801 0.00804 0 2.47954 -0.44679 0 -0.93687 -0.24316 0.35389 -2.0113
GLU_187 -1.84154 0.01631 2.18948 -0.25367 0.05182 0.43489 0.15489 -0.9629 -0.01046 -0.11294 -0.29964 -0.4821 0 0 0 0 0 -0.00105 0.00816 0 3.01068 0.28663 0 -2.7348 0.2797 0.31252 0.04599
LYS_188 -6.60533 0.98015 7.29159 -0.49693 0.15324 0.21424 2.30808 -2.84615 -0.00149 -0.02369 -6.08896 0.50863 0 0 0 0 0 0.12093 0.05572 2.84627 0 0.02384 0 -1.5107 0.19493 0.50479 -2.37084
PHE_189 -6.74647 0.80593 5.5635 -0.57996 0.02264 0.26706 2.57327 -2.50053 -0 -0 -2.95445 0.05673 0 0 -0.8622 0 0 -0.06823 0.01928 0 2.62927 0.07822 0 1.0402 -0.14646 1.04898 0.24679
ARG_190 -3.64169 0.35053 2.32504 -1.04685 0.22124 0.65894 0.89158 -1.13654 -0 -0 -1.12602 -0.00684 0 0 -0.64145 0 0 -0.03422 0.08584 2.35165 0 -0.07523 0 -1.2888 -0.01887 0.96298 -1.16872
PHE_191 -8.72802 1.32125 1.76814 -0.55141 0.10266 0.21537 0.70804 -1.76832 -0 -0 -0.30914 0.05986 0 0 0 0 0 0.15022 0.63346 0 2.40032 -0.38259 0 1.0402 -0.02391 1.14376 -2.22009
PRO_192 -3.98829 0.83567 1.70697 -0.13655 0.00102 0.09932 0.26232 -0.69557 -0 -0 -0.03355 0.2079 0 0 0 0 0 -0.02215 0.01722 0.23931 0 -1.08285 0 -2.4119 -0.38743 1.08405 -4.3045
GLU_193 -2.14341 0.05475 1.78085 -0.23575 0.03631 0.41506 0.09774 -0.84146 -0.00012 -0.0031 -0.17716 -0.4567 0 0 0 0 0 0.04853 0.00026 0 3.0832 0.23153 0 -2.7348 1.39249 0.31212 0.86031
LEU_194 -3.68498 0.25127 1.02241 -0.78061 0.47649 0.31675 0.04168 -0.98668 -0 -0 -0.37319 -0.03154 0 0 0 0 0 0.07287 0.15 1.2847 0 0.71924 0 0.18072 2.34331 0.3037 1.30612
SER_195 -2.61828 0.09308 1.88358 -0.03316 0 0.07543 0.1834 -1.02481 -0 -0 0.14999 -0.38998 0 0 0 0 0 -0.00356 0.00297 0.79929 0 -0.01048 0.6012 -0.77834 0.51486 0.34952 -0.20527
LEU_196 -6.92912 1.07807 1.26042 -0.43326 0.15407 0.10272 0.48194 -1.57031 -0 -0 -0.56619 0.00843 0 0 0 0 0 -0.0019 0.1902 1.62599 0 0.32772 0 0.18072 0.1072 0.54246 -3.44085
ASP_197 -5.01332 0.57553 7.42013 -0.23565 0.14796 0.76623 3.61597 -3.13782 -0.03974 -0.16888 -5.15233 -1.47617 0 0 -1.71769 0 0 -0.038 0.01603 0 2.0771 -0.57696 0 -2.3716 0.25916 0.66687 -4.38319
VAL_198 -7.92843 1.28365 2.74607 -0.31392 0.18729 0.06147 2.27003 -2.31509 -0 -0 -0.09891 0.20676 0 0 0 0 0 -0.20289 0.0001 0.33095 0 0.63368 0 1.9342 0.41404 0.59913 -0.19188
ASP_199 -5.33351 0.53107 8.37354 -0.19872 4e-05 0.65012 3.66608 -3.23178 -0.00108 -0.00295 -7.53093 -0.05263 0 0 -0.64147 -1.98954 0 -0.00322 0.17658 0 3.46667 -0.00883 0 -2.3716 0.08064 0.74224 -3.67927
THR_200 -5.27678 0.62341 5.99779 -0.17513 0.06771 0.06227 3.39003 -2.85692 -0 -0 -2.41019 -0.28448 0 0 0 0 0 -0.04687 0.03752 0.08507 0 0.02342 2.3331 -1.0874 -0.17576 0.6079 0.9147
LYS_201 -3.96436 0.20237 4.18022 -0.30988 0.03359 0.14438 1.47035 -1.93516 -0.00108 -0.00295 -1.13418 -0.02762 0 0 0 0 0 0.01345 0.00971 1.70194 0 -0.0707 0 -1.5107 -0.24421 0.32976 -1.11507
GLU_202 -4.16925 0.36624 4.79717 -0.45678 0.23202 1.44382 2.01619 -2.30459 -0.02491 -0.15645 -1.46129 -2.89895 0 0 0 0 0 0.02769 0.03665 0 4.00664 -0.28071 0 -2.7348 -0.57439 0.20601 -1.92968
ASP_203 -7.9529 0.65988 8.25236 -0.10921 0.00848 0.33832 3.87269 -3.86583 -0.02491 -0.15645 -3.96518 -0.16475 0 0 -1.07623 0 0 0.27177 0.04787 0 2.01926 -0.08397 0 -2.3716 -0.42611 0.53146 -4.19506
TYR_204 -9.22474 0.67135 5.44839 -0.88085 0.09897 0.33458 3.25165 -3.34592 -0 -0 -3.50948 -0.33045 0 0 -0.64909 0 0 0.02216 0.05767 0 1.92764 -0.4476 0.00054 1.2797 -0.06271 0.72655 -4.63164
GLU_205 -5.6133 0.2805 6.92694 -0.47493 0.10344 0.95842 3.22591 -3.11908 -0 -0 -3.73717 -0.45076 0 0 0 -1.10191 0 0.15461 0.01808 0 3.38071 -0.30124 0 -2.7348 -0.20336 0.57652 -2.11142
LEU_206 -7.03442 0.50834 5.46463 -0.47845 0.21654 0.11414 3.07363 -3.0251 -0 -0 -2.33887 0.20403 0 0 0 0 0 0.10846 0.04357 0.32391 0 -0.28621 0 0.18072 -0.43767 0.4148 -2.94796
PHE_207 -12.6665 2.51379 4.97093 -0.55808 0.03404 0.18824 3.03686 -3.76802 -0 -0 -3.44589 -0.10009 0 0 0 0 0 0.0049 0.25147 0 2.92468 -0.09833 0 1.0402 -0.25851 0.67942 -5.25089
ARG_208 -7.23175 0.62779 8.58571 -0.96068 0.14269 0.62587 3.91291 -3.73198 -0 -0 -4.71858 0.02589 0 0 0 -1.75312 0 0.01497 0.23622 2.39809 0 -0.07724 0 -1.2888 -0.20585 0.87806 -2.51981
MET_209 -6.02751 0.32862 5.8375 -0.52686 0.2638 0.04675 2.57865 -2.92936 -0 -0 -1.85561 -0.08965 0 0 0 0 0 -0.00434 0.08602 2.04804 0 0.08784 0 0.60916 0.0721 0.49671 1.02184
HIS_D_210 -8.64382 0.70773 6.23941 -0.36349 0.00559 0.43236 2.52173 -3.40268 -0 -0 -2.39864 -0.40554 0 0 0 0 0 -0.03865 0.13503 0 2.70994 -0.00429 0 -0.45461 0.11414 0.34083 -2.50497
LEU_211 -7.26015 0.73691 4.01553 -0.67025 0.18534 0.22278 2.07285 -2.73747 -0 -0 -1.50638 0.13511 0 0 0 0 0 0.01993 0.09607 0.82975 0 -0.20416 0 0.18072 -0.07044 0.41657 -3.5373
GLU_212 -5.03116 0.27238 7.07851 -0.20557 0.02314 0.28571 2.72973 -2.99922 -0.019 -0.07732 -3.86521 -0.60631 0 0 0 -0.65121 0 -0.04203 0.00506 0 3.18319 -0.22534 0 -2.7348 -0.21122 0.5229 -2.56776
ASP_213 -3.83443 0.23544 4.70901 -0.10621 0.00855 0.32012 1.92316 -2.20238 -0 -0 -1.36832 -0.38899 0 0 0 0 0 -0.01747 0.02292 0 1.68287 0.16868 0 -2.3716 -0.35183 0.76162 -0.80888
TYR_214 -9.11721 1.49819 3.03005 -0.73443 0.07839 0.43187 2.80217 -2.55099 -0.00058 -0.00218 -2.67674 -0.24272 0 0 -0.64145 0 0 -0.04435 0.22163 0 2.07206 -0.15184 0.19123 1.2797 -0.35386 0.86494 -4.04611
SER_215 -2.66593 0.27248 3.72099 -0.0397 4e-05 0.05519 1.89071 -1.74412 -0 -0 -1.77868 -0.50219 0 0 0 0 0 -0.02329 0.05149 0.188 0 -0.3033 1.76479 -0.77834 -0.55065 0.53073 0.08824
GLY_216 -1.87751 0.37468 1.68108 -5e-05 0 0 0.91319 -0.96509 -0.019 -0.07732 -0.08685 -0.41478 0 0 0 0 0 -0.11633 0 0 0 0.26759 0 0.83697 -0.37089 0.21163 0.3573
LEU_217 -6.70208 1.15644 1.9408 -0.5293 0.2423 0.13091 1.54393 -1.9092 -0.00058 -0.00218 -0.60474 0.1593 0 0 0 0 0 0.48041 0.2503 2.02722 0 -0.33924 0 0.18072 0.10762 1.07303 -0.79434
PRO_218 -4.19357 0.80583 2.8948 -0.14833 0.00053 0.10762 1.52205 -1.27089 -0 -0 -1.26777 0.14577 0 0 0 0 0 -0.02078 0.02766 0.2513 0 -1.08022 0 -2.4119 -0.26044 1.35602 -3.54233
GLU_219 -1.79851 0.05589 2.61523 -0.44967 0.20938 1.40125 0.59272 -1.0829 -0.02431 -0.13423 -0.88733 -3.05088 0 0 0 0 0 -0.19663 0.02813 0 3.51624 -0.21928 0 -2.7348 -0.31798 0.55056 -1.92713
ASP_220 -2.31697 0.34314 2.11802 -0.12678 0.02688 0.39841 0.41845 -1.06322 -0.01747 -0.11427 0.07431 -0.25161 0 0 0 0 0 -0.07316 0.01151 0 2.34422 -0.29381 0 -2.3716 -0.3115 0.45438 -0.75108
TYR_221 -7.51637 0.61405 3.46486 -0.633 0.08942 0.35987 2.0124 -2.05733 -0 -0 -1.70992 -0.19116 0 0 0 0 0 0.4726 0.07889 0 1.84622 -0.20173 2e-05 1.2797 -0.49669 0.71961 -1.86857
ASP_222 -7.76051 0.69604 9.49988 -0.08936 0.00075 0.26075 4.32538 -3.93191 -0.02248 -0.20576 -7.81459 0.23817 0 0 -1.70414 0 0 0.17319 0.04316 0 1.93002 -0.39207 0 -2.3716 -0.24163 1.31446 -6.05226
VAL_223 -6.78941 0.9403 3.37137 -0.31049 0.28329 0.07087 2.36232 -2.27744 -0 -0 -1.51181 -0.01073 0 0 0 0 0 -0.06219 0.01 0.01891 0 -0.37999 0 1.9342 -0.05727 1.00529 -1.40277
GLU_224 -5.13444 0.3458 4.81023 -0.3443 0.06631 0.40542 1.73839 -2.21373 -0 -0 -0.94403 -0.59227 0 0 0 0 0 -0.04869 0.06155 0 3.7943 -0.24426 0 -2.7348 -0.21296 0.19203 -1.05545
GLU_225 -6.60089 0.28421 7.2625 -0.22743 0.05505 0.33796 2.79258 -3.16242 -0.01202 -0.09282 -2.17151 -0.5984 0 0 -0.84194 0 0 0.00069 0.01257 0 3.08979 -0.21292 0 -2.7348 -0.52885 0.21452 -3.13412
LEU_226 -8.33666 0.74219 4.7426 -0.70561 0.27632 0.27389 2.44157 -2.8287 -0 -0 -0.87444 0.09809 0 0 0 0 0 -0.0274 0.01506 1.01488 0 -0.27039 0 0.18072 -0.37235 0.38375 -3.2465
ILE_227 -4.60645 0.33335 4.65743 -0.4967 0.34704 0.09785 1.91663 -2.36124 -0 -0 -1.01718 0.09686 0 0 0 0 0 -0.05958 0.02654 0.48547 0 -0.44981 0 0.73287 -0.09192 0.34643 -0.04239
SER_228 -2.86035 0.10574 3.44358 -0.02417 0 0.02267 1.45042 -1.59259 -0 -0 -0.89185 -0.35535 0 0 0 0 0 -0.06835 0.01735 0.68807 0 0.21685 0.61644 -0.77834 -0.10661 0.2306 0.11412
LYS_229 -3.29716 0.22051 3.10267 -0.53697 0.19573 0.35639 1.39263 -1.4084 -0 -0 -1.35742 -0.05622 0 0 0 0 0 -0.07029 0.00925 1.82293 0 0.01943 0 -1.5107 -0.28155 0.38833 -1.01084
LEU:CtermProteinFull_230 -2.54783 0.18708 2.65021 -0.758 0.27367 0.6086 1.33417 -1.2676 -0 -0 -0.41437 -0.05234 0 0 0 0 0 0 0.00152 0.58 0 0 0 0.18072 -0.12729 0.52301 1.17153
MET:NtermProteinFull_231 -0.30316 0.02117 0.47524 -0.61488 0.16821 0.2189 0.06101 -0.21285 -0 -0 -0.22273 0.99187 0 0 0 0 0 -0.00451 0.0182 0.96391 0 0 0 0.60916 0 0.09807 2.26762
GLY_232 -0.5567 0.02817 0.84885 -0.00034 0 0 0.06751 -0.38333 -0 -0 -0.30468 -0.16406 0 0 0 0 0 -0.12765 0 0 0 -0.98716 0 0.83697 0.03594 0.11537 -0.5911
SER_233 -0.80717 0.02638 0.85202 -0.02579 0 0.05975 0.04238 -0.37798 -0 -0 0.0649 -0.58133 0 0 0 0 0 -0.02227 0.00371 0.1671 0 -0.46891 0.60005 -0.77834 -0.2116 0.06189 -1.39522
SER_234 -3.08141 0.55752 3.50079 -0.03174 0 0.07551 1.8794 -1.605 -0 -0 -2.57637 -0.23623 0 0 -0.4082 0 0 0.028 0.00356 0.14101 0 -0.45183 0.60382 -0.77834 -0.37102 0.45617 -2.29437
THR_235 -6.10159 1.07207 3.47083 -0.15446 0.0732 0.05462 2.46289 -2.17907 -0.02646 -0.21501 -2.22026 -0.26972 0 0 0 0 0 0.06222 0.08208 0.1974 0 -0.17911 2.24964 -1.0874 -0.07295 0.86747 -1.9136
LEU_236 -9.16708 1.37633 3.91703 -0.59787 0.29786 0.16289 2.83824 -2.89194 -0 -0 -2.92902 0.08254 0 0 0 0 0 0.12671 0.30326 1.62956 0 -0.00023 0 0.18072 0.02272 0.97421 -3.67408
ALA_237 -6.64421 0.87175 1.91804 -0.02467 0.00028 0 2.62446 -2.3475 -0.00193 -0.00653 -2.50017 -0.3559 0 0 0 0 0 0.09311 0 0 0 0.30105 0 1.8394 0.20317 0.66275 -3.36688
ILE_238 -8.76283 1.30782 1.73292 -0.48221 0.43704 0.10211 2.65349 -2.54724 -0.00016 -0.0004 -2.15064 -0.01444 0 0 0 0 0 -0.02936 0.05337 0.33628 0 -0.75747 0 0.73287 0.01622 0.54724 -6.82539
VAL_239 -8.47203 1.17812 1.70244 -0.29647 0.27406 0.06721 2.30113 -2.65475 -0.00193 -0.00653 -2.76331 -0.27965 0 0 0 0 0 0.12293 0.07891 0.15795 0 -0.48547 0 1.9342 -0.34401 0.86659 -6.6206
GLN_240 -7.00797 0.80791 5.52645 -0.43786 0.11811 0.37428 3.3792 -2.81912 -0.00016 -0.0004 -5.06573 -0.70067 0 0 0 -1.70158 0 0.03599 0.20285 0 5.20151 0.0705 0 -0.18838 -0.36203 1.27075 -1.29636
ALA_241 -5.33775 0.59189 0.96546 -0.02863 0.01414 0 1.1754 -1.61315 -5e-05 -0.00012 -0.81452 -0.48054 0 0 0 0 0 -0.03064 0 0 0 -0.28555 0 1.8394 0.595 0.99993 -2.40973
ARG_242 -5.35474 0.27563 5.38293 -0.65015 0.12069 0.39163 2.13768 -2.36697 -0.01743 -0.10206 -1.8058 0.38525 0 0 -0.76266 0 0 0.13871 0.2158 2.6004 0 -0.01881 0 -1.2888 0.72375 0.58891 0.59397
MET_243 -9.80516 1.82278 4.787 -0.29933 0.03483 0.05871 2.93051 -2.39011 -0.00384 -0.0415 -3.48334 -0.28791 0 0 -1.0257 0 0 -0.04493 0.24926 1.15866 0 0.17796 0 0.60916 -0.32514 1.0155 -4.86257
GLY_244 -2.71733 0.24721 2.45853 -0.00011 0 0 1.28688 -1.26347 -0 -0 -1.05232 -0.39698 0 0 -0.76266 0 0 0.01281 0 0 0 0.53719 0 0.83697 0.58271 0.69819 0.46761
SER_245 -3.06614 0.18899 4.39971 -0.02987 3e-05 0.053 2.46292 -1.86285 -0.02847 -0.14654 -1.98776 -1.10133 0 0 0 -0.78008 0 0.05908 0.0013 0.5024 0 -0.14669 0.64013 -0.77834 0.88026 0.30046 -0.43979
THR_246 -1.78073 0.09452 1.64389 -0.21044 0.2185 0.07935 0.29611 -0.78005 -0 -0 0.34768 -0.4424 0 0 0 0 0 0.08295 0.00757 0.08603 0 -0.00618 2.31393 -1.0874 0.10397 0.53623 1.50353
ARG_247 -3.94018 0.2833 4.08293 -0.56347 0.09038 0.31224 1.47883 -1.62161 -0.02209 -0.14731 -1.97264 0.31674 0 0 0 -0.53546 0 0.02226 0.0114 1.92029 0 -0.02461 0 -1.2888 0.01273 0.46996 -1.11512
LEU_248 -5.30652 0.64271 3.89802 -0.47893 0.15448 0.14145 1.758 -2.068 -0.00379 -0.04139 -1.00615 -0.05108 0 0 0 0 0 0.02589 0.01747 0.69077 0 0.31896 0 0.18072 0.33144 0.82569 0.02973
PRO_249 -3.17821 0.50953 2.29636 -0.13605 0.00537 0.0978 0.9321 -1.05199 -0 -0 -0.67656 0.18176 0 0 0 0 0 -0.02356 0.02074 0.14915 0 -0.8619 0 -2.4119 -0.0124 0.85731 -3.30245
GLY_250 -3.7083 0.58489 3.17866 -5e-05 0 0 2.13012 -1.73095 -2e-05 -4e-05 -1.75536 -0.38596 0 0 0 0 0 -0.13553 0 0 0 -1.32162 0 0.83697 -0.83609 0.69447 -2.44881
LYS_251 -8.27527 1.13226 7.76233 -0.45786 0.0912 0.25478 3.89679 -3.27211 -0.03269 -0.16005 -3.63924 0.40393 0 0 0 -0.62623 0 -0.14974 0.35821 1.92912 0 -0.05448 0 -1.5107 -0.59064 0.99325 -1.94716
MET_252 -10.4659 1.29056 4.6417 -0.73795 0.19567 0.32246 1.85116 -2.5958 -0.02112 -0.13681 -1.53014 0.01858 0 0 0 0 0 -0.09455 0.19483 2.48061 0 0.00615 0 0.60916 -0.14129 0.91383 -3.19893
LEU_253 -5.52153 0.58807 2.23108 -0.75015 0.28373 0.30759 1.01153 -1.60034 -0 -0 -0.87926 0.02989 0 0 0 0 0 0.04548 0.5033 1.52691 0 0.00391 0 0.18072 -0.22252 1.08093 -1.18065
LEU_254 -5.72379 0.62692 4.42958 -0.49593 0.10175 0.09433 2.50839 -2.47289 -0.00693 -0.02984 -2.17347 0.29922 0 0 0 0 0 -0.01421 0.10543 0.82006 0 -0.19985 0 0.18072 -0.44908 1.15981 -1.23977
LYS_255 -5.41236 0.4289 3.55904 -0.30281 0.0371 0.13214 0.83694 -1.87983 -0.05209 -0.23537 -1.41338 0.04162 0 0 -0.70418 0 0 -0.01314 0.10576 2.02412 0 -0.04092 0 -1.5107 -0.41917 0.93521 -3.88312
LEU_256 -8.53157 1.18697 3.20844 -0.611 0.154 0.18534 2.85479 -2.5844 -0 -0 -1.95685 0.15992 0 0 0 0 0 -0.06407 0.08501 0.72907 0 -0.02952 0 0.18072 0.23825 1.08112 -3.71379
GLY_257 -2.41073 0.32804 2.03426 -4e-05 0 0 0.80968 -1.11918 -0.00252 -0.03716 0.07724 -0.41863 0 0 0 0 0 -0.12782 0 0 0 -0.99367 0 0.83697 0.03478 0.84334 -0.14545
GLN_258 -3.1442 0.38198 2.51613 -0.73181 0.1407 0.84321 0.19711 -1.28486 -0.05237 -0.24065 -0.2996 -0.87509 0 0 0 0 0 0.05537 0.08089 0 2.23768 0.32092 0 -0.18838 -0.1481 0.599 0.40795
PHE_259 -8.1606 1.05328 5.63866 -0.53004 0.10185 0.26458 2.57722 -3.08116 -0.03482 -0.14717 -2.80831 -0.0394 0 0 0 0 0 0.24863 0.00404 0 2.23773 -0.32844 0 1.0402 0.05387 1.15882 -0.75107
THR_260 -7.83388 1.02796 7.24038 -0.10934 0.07393 0.06631 3.73945 -3.5715 -0 -0 -3.72658 -0.51867 0 0 -1.57047 0 0 -0.01401 0.02929 0.04627 0 -0.40843 2.33518 -1.0874 -0.43314 1.18049 -3.53416
ILE_261 -9.59514 1.08919 3.93158 -0.61488 0.37836 0.13604 2.9682 -3.04135 -0 -0 -1.48107 0.18054 0 0 0 0 0 0.09078 0.28365 3.41443 0 -0.4153 0 0.73287 -0.23136 0.87424 -1.29922
LEU_262 -9.39676 1.01938 2.50318 -0.73138 0.41192 0.31226 2.48385 -2.63554 -8e-05 -0.0014 -2.09982 0.12359 0 0 0 0 0 -0.02583 0.07507 0.85719 0 -0.22759 0 0.18072 -0.01898 0.62974 -6.5405
GLU_263 -8.70973 0.84286 9.08055 -0.36844 0.10128 0.45812 4.31048 -3.972 -0.0214 -0.1421 -4.89481 -0.66243 0 0 -1.57047 -1.07783 0 0.02947 0.06596 0 3.16755 -0.13065 0 -2.7348 -0.22436 0.49986 -5.95288
TRP_264 -12.0994 1.70668 7.23946 -0.98047 0.15849 0.28693 3.65893 -4.22165 -0.02978 -0.12461 -4.35343 -0.498 0 0 0 0 0 -0.02897 0.15207 0 2.41603 -0.22727 0 1.6906 -0.21743 0.71209 -4.75971
VAL_265 -9.10288 1.16482 4.55481 -0.32421 0.25641 0.07396 3.08005 -3.42912 -0 -0 -2.11257 -0.18229 0 0 0 0 0 -0.04638 0.00019 0.07186 0 -0.26849 0 1.9342 -0.11204 0.75465 -3.68703
LEU_266 -9.02885 1.12725 3.3855 -0.51139 0.40846 0.12356 2.77588 -2.74724 -0 -0 -2.53215 0.24594 0 0 0 0 0 0.13493 0.36851 0.30327 0 -0.29363 0 0.18072 -0.24013 0.78205 -5.51733
ARG_267 -6.89413 0.38232 7.25624 -0.58364 0.07172 0.31946 3.48863 -3.14641 -0 -0 -3.18194 0.19057 0 0 0 -1.07783 0 0.00151 0.10877 2.51044 0 -0.09028 0 -1.2888 -0.38749 0.72388 -1.59697
ARG_268 -9.60169 0.96018 8.12917 -0.77386 0.0796 0.44763 3.65798 -3.82761 -0 -0 -2.82936 0.16861 0 0 -0.90403 0 0 0.07196 0.41122 4.47531 0 -0.17319 0 -1.2888 -0.46078 0.90475 -0.55291
LEU_269 -8.37386 1.34591 2.49093 -0.73696 0.40005 0.20152 2.51252 -2.39506 -0.01102 -0.10567 -1.93544 0.35698 0 0 0 0 0 0.09363 0.24948 2.64814 0 -0.26668 0 0.18072 -0.31858 0.88429 -2.77908
LYS_270 -4.67191 0.33848 5.50895 -0.31379 0.02847 0.14825 2.8136 -2.47766 -0 -0 -2.51096 -0.01524 0 0 -0.52682 0 0 0.05467 0.12564 1.74292 0 -0.07155 0 -1.5107 -0.37269 0.49629 -1.21405
LYS_271 -4.95515 0.38227 4.34907 -0.39015 0.0504 0.21476 1.47571 -1.95161 -0.02851 -0.22323 -0.90571 0.30378 0 0 0 0 0 -0.11554 0.13107 2.68033 0 -0.02745 0 -1.5107 -0.54122 0.49851 -0.56339
SER_272 -5.15495 0.37467 5.63233 -0.03606 0 0.05412 3.30449 -2.54958 -0.01102 -0.10567 -2.50882 -0.72197 0 0 -1.19092 -0.26386 0 -0.0589 0.03405 0.90865 0 -0.01144 1.91876 -0.77834 -0.49994 0.56259 -1.10181
LYS_273 -2.88853 0.1025 3.69478 -0.32425 0.04435 0.18068 1.35981 -1.48413 -0 -0 -1.33515 -0.20541 0 0 -0.8231 0 0 -0.0106 0.00466 1.77316 0 -0.11073 0 -1.5107 -0.52924 0.38409 -1.6778
GLN_274 -5.82784 0.44259 4.46062 -0.62018 0.0707 0.6857 1.29455 -2.01235 -0.02646 -0.21501 -0.67269 -0.5991 0 0 -0.72385 0 0 -0.03489 0.05252 0 2.3261 -0.17251 0 -0.18838 -0.09687 0.24972 -1.60762
LEU_275 -7.33925 0.9303 0.99219 -0.50164 0.3752 0.08688 0.92772 -1.7696 -0 -0 0.06737 0.38172 0 0 -0.46707 0 0 0.02037 0.06911 0.43666 0 -0.1438 0 0.18072 -0.08406 0.44057 -5.39661
THR_276 -2.45515 0.07702 2.60398 -0.11631 0.09578 0.0588 1.61365 -1.26847 -0.00886 -0.05337 -0.97294 -0.8913 0 0 0 0 0 0.074 0.05179 0.29564 0 -0.55305 2.25386 -1.0874 -0.30515 0.49237 -0.0951
GLU_277 -4.92694 0.35761 5.29505 -0.26053 0.04631 0.29041 2.4799 -2.30922 -0.00886 -0.05337 -3.63463 -0.18318 0 0 0 -0.96903 0 0.00289 0.0491 0 3.02015 -0.16871 0 -2.7348 0.15756 0.39685 -3.15342
ILE_278 -7.02555 0.67054 1.2863 -0.5094 0.20228 0.13753 1.08503 -1.59777 -0 -0 -1.32035 0.04087 0 0 0 0 0 -0.07301 0.22656 3.34899 0 -0.76616 0 0.73287 0.00372 0.43277 -3.12479
ILE_279 -9.49852 1.32921 3.15054 -0.53882 0.49112 0.10648 2.611 -2.72268 -0 -0 -2.84785 0.07935 0 0 0 0 0 -0.02696 0.03724 1.25097 0 -0.42107 0 0.73287 -0.2651 0.53154 -6.00067
LEU_280 -9.29281 1.31505 1.22649 -0.52393 0.18316 0.11041 2.96421 -2.33474 -0 -0 -2.6867 0.25235 0 0 0 0 0 0.18081 0.4566 0.42767 0 -0.36544 0 0.18072 -0.22054 1.24724 -6.87944
ALA_281 -5.34133 0.47818 2.64787 -0.02811 0.00378 0 1.76703 -2.14228 -0 -0 -2.61737 -0.44609 0 0 0 0 0 -0.07456 0 0 0 0.5005 0 1.8394 0.56051 1.07717 -1.7753
THR_282 -5.80303 0.36798 4.28381 -0.11212 0.09981 0.07422 2.33942 -2.43035 -0 -0 -2.88313 -0.49022 0 0 0 0 0 0.06783 0.1597 0.1309 0 -0.66735 2.27741 -1.0874 0.52236 0.3033 -2.84686
SER_283 -4.70151 0.31221 5.14034 -0.01908 0 0.03149 2.36396 -2.25397 -0.0204 -0.14001 -2.0288 -0.96635 0 0 -1.02262 0 0 -0.02451 0.02364 1.39675 0 -0.15782 0.6058 -0.77834 0.22356 0.33967 -1.67599
ASN_284 -4.89164 0.27467 5.04294 -0.18657 0.02351 0.2976 1.2402 -2.39639 -0 -0 -1.21523 -0.39448 0 0 -0.47591 0 0 -0.07115 0.00126 0 1.84127 -0.27645 0 -0.93687 0.0476 0.33839 -1.73725
LEU_285 -5.38767 0.54725 4.99092 -0.49206 0.17389 0.10327 2.42732 -2.46389 -0 -0 -1.35844 0.33488 0 0 0 0 0 -0.04587 0.1222 0.55306 0 -0.0689 0 0.18072 -0.66433 0.5021 -0.54555
SER_286 -2.72164 0.16747 3.40693 -0.02787 0 0.0435 1.3262 -1.60819 -0 -0 -0.97463 -1.01659 0 0 0 0 0 -0.01465 0.00247 0.19023 0 -0.05669 0.60155 -0.77834 -0.61687 0.4376 -1.63951
ILE_287 -6.95137 1.21312 3.51339 -0.54723 0.26604 0.14296 1.70048 -2.30915 -0 -0 -0.12177 0.27773 0 0 0 0 0 -0.0408 0.02423 1.69234 0 -0.11678 0 0.73287 -0.40506 0.46812 -0.46089
ASP_288 -8.07267 0.68445 10.5473 -0.10636 0.01866 0.33228 5.27482 -4.4873 -0 -0 -8.16984 0.02804 0 0 -2.04832 0 0 0.21125 0.1841 0 2.02979 -0.25628 0 -2.3716 -0.23972 0.7729 -5.66848
ASP_289 -5.08632 0.31002 7.49685 -0.10496 0.00686 0.31391 3.10742 -3.3164 -0.01955 -0.15568 -2.39306 -0.45072 0 0 0 -0.66708 0 0.17447 0.00091 0 1.68746 0.12037 0 -2.3716 -0.32373 0.63616 -1.03466
SER_290 -4.24091 0.42403 4.88939 -0.02606 0 0.06127 2.58493 -2.37084 -0 -0 -2.04389 -0.60742 0 0 0 0 0 0.02903 0.00382 0.65688 0 0.34379 0.60001 -0.77834 -0.03138 0.37311 -0.13256
LEU_291 -9.43877 1.15102 4.45498 -0.70569 0.39129 0.2846 3.02642 -2.97416 -0 -0 -2.1654 0.05257 0 0 0 0 0 -0.00502 0.24409 1.19233 0 -0.28924 0 0.18072 -0.0583 0.57029 -4.08828
GLU_292 -7.02624 0.65009 7.51324 -0.35772 0.11018 0.42241 3.49535 -3.45657 -0.01955 -0.15568 -4.13337 -0.61382 0 0 0 0 0 0.01443 0.18496 0 3.23556 -0.15189 0 -2.7348 -0.37089 0.54733 -2.84698
VAL_293 -4.46795 0.24563 4.66909 -0.30382 0.19678 0.06848 2.57319 -2.38594 -0 -0 -1.90031 -0.09061 0 0 0 0 0 -0.0457 0.00214 0.05281 0 -0.29171 0 1.9342 -0.22478 0.23591 0.26741
ILE_294 -6.3696 0.54215 4.74545 -0.66098 0.4715 0.14992 2.64772 -2.62321 -0 -0 -1.6704 0.33733 0 0 0 0 0 -0.0543 0.02574 0.5776 0 -0.42604 0 0.73287 -0.02906 0.3728 -1.23051
ALA_295 -6.7797 0.79141 3.75887 -0.02264 0 0 3.0071 -2.98856 -0 -0 -2.33966 -0.34192 0 0 0 0 0 0.21775 0 0 0 -0.29797 0 1.8394 -0.24019 0.52975 -2.86638
LYS_296 -5.49316 0.37314 6.90813 -0.30374 0.03279 0.13316 2.91433 -3.0138 -0 -0 -3.60242 -0.03467 0 0 0 0 0 0.11431 0.09209 1.76726 0 0.00438 0 -1.5107 -0.43618 0.48681 -1.56828
SER_297 -2.74403 0.23584 3.57658 -0.02409 0 0.02258 1.64209 -1.70217 -0 -0 -0.71665 -0.38357 0 0 0 0 0 0.00705 0.00498 0.89276 0 0.13662 0.60254 -0.77834 -0.42785 0.43502 0.77935
LEU_298 -6.3436 0.69318 3.59055 -0.50181 0.19984 0.14666 2.34412 -2.30209 -0 -0 -2.78702 0.13852 0 0 -0.52682 0 0 0.02566 0.01055 0.10258 0 -0.09009 0 0.18072 -0.46565 0.42396 -5.16075
GLY_299 -2.06287 0.24654 2.61312 -5e-05 0 0 1.22076 -1.35014 -0 -0 -1.36198 -0.32957 0 0 0 0 0 -0.18802 0 0 0 -1.51495 0 0.83697 -0.36773 0.83124 -1.42668
VAL_300 -5.95476 0.59 1.60166 -0.29594 0.1483 0.0571 1.22791 -1.85307 -0 -0 -1.34607 -0.26666 0 0 0 0 0 -0.02491 4e-05 0.08753 0 -0.48601 0 1.9342 -0.29346 0.97651 -3.89761
THR_301 -5.06061 0.76999 3.83824 -0.13981 0.04023 0.05134 2.24897 -1.96891 -0 -0 -3.13772 0.19367 0 0 0 -0.62706 0 -0.01946 0.02968 0.22428 0 0.10409 2.28548 -1.0874 -0.13042 0.67988 -1.70555
VAL_302 -6.83901 0.73025 1.87784 -0.2735 0.19716 0.05981 1.26001 -1.87003 -0.00253 -0.00714 -1.72189 -0.33934 0 0 -0.5183 0 0 0.14687 0.04914 0.24179 0 -0.76372 0 1.9342 -0.19306 0.50426 -5.52717
PHE_303 -9.14052 0.833 4.03249 -0.9577 0.13771 0.16151 2.86911 -3.03021 -0.01218 -0.04367 -1.30596 -0.64222 0 0 0 0 0 -0.05604 0.17035 0 2.53792 -0.16117 0 1.0402 -0.28776 0.43957 -3.41557
ARG_304 -5.60158 0.36624 5.13481 -0.68875 0.10849 0.46998 1.72696 -2.50972 -0.00863 -0.05304 -2.88509 0.10028 0 0 -0.47591 -0.66708 0 0.04852 0.05162 2.27124 0 0.18922 0 -1.2888 0.03144 0.66027 -3.01953
GLY_305 -3.36449 0.19454 3.4049 -0.0012 0 0 1.29088 -1.79552 -0.01218 -0.04367 -0.86102 -0.33466 0 0 0 0 0 0.07972 0 0 0 -1.04797 0 0.83697 0.58744 0.49548 -0.57078
SER_306 -2.30455 0.08665 2.52764 -0.02845 0.00022 0.02328 0.74949 -1.22588 -0.02182 -0.21264 -0.77718 -0.30405 0 0 0 0 0 -0.06389 0.00507 0.43162 0 0.05443 0.60819 -0.77834 0.19249 0.21231 -0.82542
GLU_307 -4.171 0.21984 4.45989 -0.36687 0.12044 0.55986 0.92623 -1.8686 -0.00088 -0.00308 -0.41869 -0.46452 0 0 0 0 0 0.07156 0.0135 0 3.49183 0.19614 0 -2.7348 0.02269 0.19233 0.24587
THR_308 -1.8386 0.14594 1.79519 -0.11831 0.09407 0.06308 0.56518 -0.91701 -0.02623 -0.22717 -0.39756 -1.27149 0 0 0 0 0 0.05998 0.00806 0.13989 0 -0.27659 2.37381 -1.0874 0.08989 0.72236 -0.10289
ASP_309 -5.09924 0.49057 6.85065 -0.14138 0.03778 0.44362 3.00831 -3.06206 -0.02901 -0.30053 -4.24247 -1.8826 0 0 -0.8857 0 0 -0.00274 0.27856 0 2.84096 0.09101 0 -2.3716 0.44353 1.1418 -2.39052
VAL_310 -5.78505 0.5903 3.90175 -0.30926 0.21039 0.06924 2.44246 -2.46466 -0.01064 -0.08772 -1.42561 -0.20839 0 0 -0.47887 0 0 -0.07033 0.00095 0.09139 0 -0.32619 0 1.9342 0.60921 0.64025 -0.67657
LEU_311 -6.97334 0.5778 2.97018 -0.70346 0.36725 0.20066 1.87947 -2.33307 -0 -0 -2.20049 0.28804 0 0 -0.40683 0 0 0.06466 0.19428 2.63875 0 -0.29345 0 0.18072 -0.17143 0.36792 -3.35233
GLY_312 -3.872 0.25395 4.74144 -5e-05 0 0 2.19422 -2.31764 -0 -0 -1.21642 -0.42198 0 0 0 0 0 -0.03146 0 0 0 0.27606 0 0.83697 0.4008 0.27776 1.12165
ARG_313 -9.98684 0.39668 8.93929 -0.81835 0.18252 0.56029 3.19663 -4.29537 -0.01064 -0.08772 -2.94344 0.39297 0 0 0 0 0 0.03233 0.10062 2.57878 0 -0.11147 0 -1.2888 0.37295 0.29469 -2.49487
PHE_314 -10.7963 1.07703 4.2931 -0.56217 0.27503 0.26941 3.81636 -3.46275 -0 -0 -2.1884 -0.22632 0 0 0 0 0 0.08147 0.15059 0 3.10366 -0.04645 0 1.0402 -0.24942 0.46451 -2.96047
VAL_315 -6.70798 0.74157 5.12126 -0.32045 0.23467 0.0741 3.14924 -2.9751 -0 -0 -1.85537 -0.27208 0 0 0 0 0 0.04167 0.01682 0.14167 0 -0.21782 0 1.9342 -0.20376 0.54115 -0.55622
LEU_316 -6.21607 0.60703 4.79723 -0.4883 0.24126 0.11154 2.53666 -2.65707 -0 -0 -2.0639 0.23538 0 0 0 0 0 0.10086 0.04039 0.33578 0 -0.28176 0 0.18072 -0.26325 0.53894 -2.24456
ALA_317 -6.46278 0.72441 3.21492 -0.021 0 0 3.07681 -2.80835 -0 -0 -2.72107 -0.36388 0 0 0 0 0 -0.05607 0 0 0 -0.36125 0 1.8394 -0.50259 0.50506 -3.93639
SER_318 -5.7811 0.81563 5.45799 -0.03728 0.0037 0.02541 2.86256 -2.87718 -0.02195 -0.12626 -2.2659 0.09821 0 0 0 0 0 -0.07907 0.19053 1.32143 0 -0.37002 1.79623 -0.77834 -0.58042 0.51672 0.17089
LYS_319 -3.86896 0.39796 3.85368 -0.31253 0.03872 0.16691 1.6325 -1.9082 -0 -0 -0.82796 -0.21241 0 0 0 0 0 0.0284 0.00792 1.76655 0 -0.12613 0 -1.5107 -0.41577 0.33714 -0.95289
LYS_320 -4.04044 0.1556 3.90073 -0.38868 0.02483 0.20705 2.0593 -1.80702 -0 -0 -1.74404 -0.20637 0 0 -0.5183 0 0 0.5009 0.49747 2.536 0 -0.15185 0 -1.5107 -0.25064 0.48999 -0.24614
SER_321 -3.85493 0.26454 4.1386 -0.03088 0.00013 0.05672 1.32399 -2.05911 -0.01263 -0.15629 -0.60034 -1.00712 0 0 0 -0.34198 0 0.19696 0.02057 0.15423 0 -0.0589 0.74684 -0.77834 0.18195 0.87821 -0.93781
VAL_322 -2.30708 0.09706 1.60081 -0.27442 0.20787 0.05438 0.68342 -1.05202 -0 -0 -0.98655 0.07949 0 0 -0.4082 0 0 -0.06069 0.00035 0.15102 0 -0.44138 0 1.9342 0.04411 0.96592 0.28829
SER_323 -4.46701 0.87315 3.5764 -0.02805 0 0.06505 0.81102 -1.7338 -0.03458 -0.28255 -0.1738 -0.3056 0 0 0 0 0 -0.01549 0.00206 0.0568 0 -0.53116 0.62368 -0.77834 -0.3662 0.71412 -1.99431
LYS_324 -3.63395 0.12537 3.70855 -0.4282 0.06823 0.25203 1.94029 -1.6172 -0.00594 -0.02215 -1.4534 -0.16243 0 0 0 0 0 -0.03457 0.00786 2.2772 0 -0.10313 0 -1.5107 -0.11706 0.32987 -0.37935
ASN_325 -6.30491 0.54387 4.95439 -0.18057 0.00367 0.27797 2.2157 -2.60901 -0 -0 -1.992 -0.66658 0 0 0 0 0 -0.01096 0.00747 0 2.39946 0.34775 0 -0.93687 0.18967 0.28547 -1.47548
ILE_326 -8.37232 1.81126 3.29744 -0.50791 0.55101 0.11224 2.78281 -2.61161 -0.00832 -0.02891 -2.68654 -0.04354 0 0 0 0 0 -0.07235 0.1081 0.32569 0 -0.74848 0 0.73287 -0.04043 0.64061 -4.75838
VAL_327 -8.08413 0.85546 1.24833 -0.36262 0.29715 0.0866 2.70087 -2.30079 -0 -0 -2.85423 -0.08105 0 0 0 0 0 -0.05784 0.25984 1.05848 0 -0.63853 0 1.9342 -0.36845 0.8172 -5.48952
ARG_328 -7.87113 0.67126 6.40022 -0.8996 0.22257 0.65878 3.13619 -3.0887 -0.02425 -0.15414 -3.93093 0.15117 0 0 0 -1.12031 0 -0.05703 0.1007 4.18406 0 0.1067 0 -1.2888 -0.11224 0.91322 -2.00227
VAL_329 -7.12916 1.01226 1.18051 -0.30762 0.25608 0.06058 1.58355 -1.99394 -0.00684 -0.02887 -1.58168 -0.40767 0 0 0 0 0 0.16372 0.02335 0.0752 0 -0.44587 0 1.9342 -0.12331 0.96501 -4.7705
CYS_330 -6.24851 1.13783 3.85412 -0.04163 0.00053 0.01786 1.83571 -2.03928 -0.01527 -0.14003 -0.94943 -0.27892 0 0 0 0 0 -0.00244 0.27204 0.45227 0 0.12995 0 3.6196 -0.01009 0.77623 2.37054
ALA_331 -6.3783 1.70448 1.90239 -0.02651 0.00174 0 2.05941 -2.28234 -0.00684 -0.02887 -0.9006 -0.3968 0 0 0 0 0 -0.08358 0 0 0 -0.11075 0 1.8394 -0.21096 0.64462 -2.2735
ASP_332 -6.12825 0.89622 5.89872 -0.22752 0.0707 0.77801 2.52127 -2.81174 -0.02941 -0.21602 -2.85538 -2.22291 0 0 0 -0.77268 0 0.14831 0.26586 0 2.53805 -0.43987 0 -2.3716 -0.6787 0.90593 -4.73102
ASN_333 -6.15148 0.94076 5.22313 -0.34116 0.23934 0.75455 2.82176 -2.83491 -0 -0 -1.56432 -0.55491 0 0 -0.85635 0 0 0.12658 0.00923 0 2.07539 -0.54884 0 -0.93687 -0.41642 1.39116 -0.62337
PRO_334 -7.42035 1.14396 2.23487 -0.12712 0.02308 0.07976 1.31789 -1.19543 -0 -0 -1.21083 0.46726 0 0 -0.90403 0 0 0.14823 0.09369 0.12077 0 -0.4121 0 -2.4119 0.57667 1.09862 -6.37697
PHE_335 -6.31659 0.57279 2.23637 -0.73165 0.07334 0.34663 1.25471 -1.56964 -0.00043 -0.00111 -0.64687 -0.52814 0 0 -0.85635 0 0 0.03929 0.12009 0 3.65191 -0.18445 0 1.0402 1.55502 0.84559 0.90072
LEU_336 -6.10763 0.65554 2.12957 -0.80981 0.40836 0.26977 1.22468 -1.65255 -0 -0 -0.15712 0.17132 0 0 0 0 0 -0.08642 0.03075 1.60759 0 -0.29972 0 0.18072 0.80987 1.11588 -0.5092
ASP_337 -5.09653 0.56356 6.86717 -0.23575 0.11483 0.75971 3.84125 -3.03397 -0.02098 -0.16496 -4.73606 -1.31631 0 0 -0.61783 -0.90157 0 -0.0358 0.05703 0 1.99024 -0.78014 0 -2.3716 -0.24406 0.69796 -4.66382
PHE_338 -7.64811 0.44952 5.79932 -0.99135 0.17492 0.39705 2.50176 -3.01816 -0 -0 -1.3774 -0.54947 0 0 0 0 0 -0.07346 0.13054 0 2.3649 0.25964 0 1.0402 -0.23432 0.28273 -0.49171
LYS_339 -6.32682 0.85978 8.76001 -0.78817 0.15136 0.84189 4.01505 -3.65718 -0 -0 -6.78536 -0.20416 0 0 -0.61783 -0.77025 0 -0.04941 0.19945 3.12936 0 -0.0299 0 -1.5107 -0.28234 0.58179 -2.48344
VAL_340 -7.21707 0.71625 4.03689 -0.30227 0.17738 0.06566 2.8719 -2.77716 -0 -0 -2.19902 -0.09738 0 0 0 0 0 -0.0547 0.0014 0.0755 0 -0.28248 0 1.9342 -0.31515 0.65137 -2.71469
ILE_341 -8.97205 0.89119 2.6895 -0.63433 0.6308 0.14378 2.32918 -2.67043 -0 -0 -1.26139 0.04315 0 0 0 0 0 -0.02779 0.02186 3.3025 0 -0.43599 0 0.73287 -0.07065 0.60954 -2.67826
ASP_342 -7.75048 0.26324 10.5974 -0.10398 0.00321 0.31263 4.75071 -4.50915 -0.01753 -0.15471 -7.88307 -0.41329 0 0 -0.8231 -0.26386 0 -0.02692 0.04929 0 1.76825 0.31358 0 -2.3716 -0.0027 0.78824 -5.47381
ASP_343 -4.94773 0.42168 7.98197 -0.10796 0.01245 0.32821 3.79953 -3.38996 -0 -0 -7.22307 -0.26524 0 0 0 -0.77025 0 -0.00153 0.00135 0 1.72019 0.16657 0 -2.3716 -0.15583 0.59994 -4.20128
LEU_344 -10.6556 1.93954 2.77136 -0.65055 0.22914 0.20588 2.48392 -3.00421 -0 -0 -2.25808 0.13393 0 0 0 0 0 -0.02186 0.03522 0.82838 0 -0.21989 0 0.18072 -0.19251 0.46061 -7.73403
ILE_345 -9.32442 1.24596 3.94248 -0.51587 0.57555 0.10621 2.90246 -2.95568 -0 -0 -2.49382 -0.0438 0 0 0 0 0 -0.04361 0.08247 0.49102 0 -0.49147 0 0.73287 0.03116 0.6426 -5.1159
GLU_346 -5.07857 0.18746 5.61741 -0.33523 0.07064 0.38978 2.32697 -2.73681 -0.02208 -0.12619 -2.12813 -0.64246 0 0 0 0 0 0.05072 0.01604 0 3.28107 -0.17722 0 -2.7348 -0.17185 0.48369 -1.72956
GLY_347 -4.06273 0.44743 4.23052 -5e-05 0 0 2.45924 -2.34454 -0.02396 -0.15814 -2.16756 -0.42039 0 0 0 0 0 -0.0278 0 0 0 0.25435 0 0.83697 0.30083 0.22734 -0.4485
PHE_348 -11.3014 2.06969 3.25227 -0.65066 0.17317 0.26067 2.17388 -3.20701 -0.0003 -0.00482 -0.97064 0.00283 0 0 0 0 0 0.00932 0.45882 0 3.64382 0.12589 0 1.0402 0.41277 0.48704 -2.0244
ALA_349 -3.17925 0.13547 2.89337 -0.02262 0 0 1.512 -1.81757 -0 -0 -1.30518 -0.37819 0 0 0 0 0 -0.07368 0 0 0 -0.37576 0 1.8394 -0.44743 0.48725 -0.7322
ASN_350 -2.7236 0.15398 3.19803 -0.18304 0.01686 0.27655 1.2503 -1.59768 -0.02208 -0.12619 -1.18119 -0.24097 0 0 0 0 0 0.00199 0.00441 0 1.80202 0.16041 0 -0.93687 -0.04458 0.41474 0.2231
ALA_351 -3.36926 0.41895 2.66397 -0.02228 0 0 2.10987 -1.75703 -0.01861 -0.16039 -1.17206 -0.21688 0 0 0 0 0 0.09735 0 0 0 0.1525 0 1.8394 0.40537 0.49731 1.46821
ASP_352 -3.39388 0.14827 4.66998 -0.26819 0.04615 0.88667 1.57061 -1.96597 -0.03473 -0.29381 -2.5652 -0.45527 0 0 -0.41248 -0.483 0 0.11708 0.05687 0 1.98845 -0.64483 0 -2.3716 0.09415 0.36434 -2.94638
TYR_353 -10.5966 1.58621 3.02522 -0.60177 0.03414 0.26643 1.6931 -2.78002 -0.05593 -0.52105 -1.25156 -0.07327 0 0 0 0 0 0.00604 0.04451 0 2.06453 -0.37504 0.02617 1.2797 -0.17173 0.5722 -5.82872
ASP_354 -7.16192 0.59984 8.44154 -0.11159 0.00092 0.34101 4.34339 -3.70313 -0.01657 -0.10664 -6.25255 -0.23622 0 0 -0.96614 -0.43594 0 -0.00924 0.03507 0 2.01401 0.0419 0 -2.3716 0.03419 0.56493 -4.95474
TYR_355 -11.1383 1.66257 3.57628 -0.54784 0.01396 0.0086 3.09546 -3.19622 -0.01657 -0.10664 -3.25568 -0.42993 0 0 0 -0.29331 0 0.03652 0.54669 0 2.70148 -0.16144 0.19894 1.2797 0.17367 0.63333 -5.21872
GLY_356 -4.89706 0.89783 3.47487 -0.00267 0 0 2.6361 -2.21684 -0 -0 -1.82512 -0.41983 0 0 0 0 0 0.00806 0 0 0 -1.24157 0 0.83697 0.22484 0.75233 -1.77211
PHE_357 -10.6439 2.33518 1.54807 -0.58953 0.03359 0.19431 2.24106 -2.46229 -0 -0 -1.12303 0.2966 0 0 0 0 0 0.02881 0.36498 0 2.15029 -0.05135 0 1.0402 0.03821 0.98817 -3.61063
ASN_358 -8.57489 0.69522 5.96277 -0.30274 0.08929 0.58715 3.35261 -3.1354 -0.02103 -0.099 -2.40363 -0.58352 0 0 -1.58666 0 0 0.08115 0.13457 0 2.66249 0.12657 0 -0.93687 -0.2429 1.29911 -2.89572
HIS_359 -7.32314 0.85791 5.80197 -0.38788 0.01389 0.44498 2.65143 -2.87011 -0 -0 -2.66401 -0.12035 0 0 -0.71659 -0.65618 0 -0.04703 0.1346 0 2.56508 -0.36101 0 -0.45461 -0.15508 0.84918 -2.43694
ILE_360 -8.95141 1.4261 2.94073 -0.63423 0.49575 0.12617 2.6163 -2.3238 -0 -0 -1.67377 0.46313 0 0 -1.58666 0 0 -0.08029 0.05912 0.88793 0 -0.53795 0 0.73287 -0.38045 1.10418 -5.31627
PRO_361 -8.20198 1.35261 3.90967 -0.18952 0.00146 0.12998 1.75734 -1.86691 -0 -0 -0.84875 0.13252 0 0 0 0 0 -0.0229 0.00146 0.55715 0 -1.04343 0 -2.4119 -0.49808 1.05771 -6.18358
TRP_362 -6.96396 1.01036 3.32769 -1.36118 0.08384 0.75638 2.10893 -2.0691 -0.02103 -0.099 -2.60287 -0.77221 0 0 -0.67984 0 0 0.01736 0.00273 0 1.34706 -0.42434 0 1.6906 4.21159 0.97766 0.5407
GLY_363 -2.80594 0.81212 3.10164 -0.00534 0.00047 0 1.30325 -1.56211 -0 -0 -1.48697 -0.61631 0 0 0 0 0 -0.12731 0 0 0 -1.48771 0 0.83697 4.68522 2.06512 4.7131
GLU_364 -2.81815 0.27547 2.90746 -0.22713 0.03898 0.35794 0.93413 -1.4563 -0 -0 -0.59571 -0.58001 0 0 0 0 0 -0.05007 0.00942 0 3.37683 -0.03106 0 -2.7348 0.25789 1.34436 1.00927
ASN_365 -4.42959 0.47525 3.55113 -0.18966 0.00413 0.26696 0.62289 -1.80829 -0.00346 -0.01348 0.28881 -0.3086 0 0 0 0 0 0.0039 0.00149 0 2.39007 0.14685 0 -0.93687 -0.02747 0.54428 0.57834
SER_366 -2.95278 0.39931 1.86512 -0.03274 0.0065 0.05509 0.56164 -0.97894 -0.00382 -0.01533 -0.07241 -1.02632 0 0 0 0 0 -0.011 0.01008 0.37147 0 -0.26068 0.60081 -0.77834 -0.35992 0.90416 -1.71811
PHE_367 -5.29125 0.38778 3.60164 -1.03695 0.09209 0.63114 1.2528 -2.05892 -0 -0 -1.0295 -0.15799 0 0 0 0 0 0.01061 0.01437 0 1.49938 -0.48024 0 1.0402 -0.47876 0.88031 -1.12329
ILE_368 -8.1748 0.79991 3.59467 -0.63506 0.39665 0.13083 1.45983 -2.43574 -0.03504 -0.21183 -1.19337 0.29872 0 0 0 0 0 0.06275 0.067 0.88914 0 -0.2882 0 0.73287 -0.22069 0.90115 -3.86119
ASP_369 -3.19542 0.34795 3.14877 -0.12106 0.02992 0.36767 1.30126 -1.66608 -0.02344 -0.2291 -2.00794 -1.31796 0 0 -0.53943 0 0 -0.00611 0.02824 0 3.98288 0.14056 0 -2.3716 -0.13694 0.60072 -1.66711
GLY_370 -2.34518 0.21672 2.27529 -5e-05 0 0 1.06607 -1.26337 -0 -0 -2.16301 -0.41705 0 0 -0.53943 0 0 -0.1241 0 0 0 -1.41698 0 0.83697 -0.60286 0.27004 -4.20694
VAL_371 -6.42931 1.45452 1.821 -0.31396 0.36433 0.07906 1.36939 -2.01865 -0.03857 -0.21074 -0.21075 -0.56514 0 0 -0.71659 0 0 0.07761 0.0463 0.10925 0 0.53262 0 1.9342 -0.17649 0.58724 -2.30469
GLY_372 -1.40008 0.1399 1.41338 -6e-05 0 0 0.63963 -0.77723 -0.02187 -0.14739 -0.67768 -0.39397 0 0 0 0 0 -0.10615 0 0 0 0.33668 0 0.83697 0.37062 0.55804 0.77078
VAL_373 -5.76761 0.75716 0.77367 -0.2701 0.19131 0.05683 1.43568 -1.49458 -0 -0 -1.25641 -0.28793 0 0 0 0 0 -0.08365 0.00164 0.27494 0 -0.77291 0 1.9342 -0.20425 0.1344 -4.57762
GLU_374 -6.87324 0.8695 6.7697 -0.19029 0.03536 0.2757 3.55539 -3.10375 -1e-05 -0.00029 -5.05886 -0.55956 0 0 0 -0.48473 0 -0.00595 0.00012 0 3.04117 0.09211 0 -2.7348 -0.17214 0.33424 -4.21032
ILE_375 -10.2795 2.25453 2.99477 -0.5363 0.71848 0.10489 2.92256 -2.86755 -0 -0 -2.15365 -0.25559 0 0 0 0 0 -0.00114 0.00426 0.82966 0 0.1206 0 0.73287 0.18852 0.69624 -4.52637
LEU_376 -7.34317 0.68385 1.97394 -0.74894 0.34559 0.31053 2.29296 -1.95668 -0 -0 -2.53209 -0.01525 0 0 0 0 0 -0.00048 0.06203 1.98815 0 0.23445 0 0.18072 0.3068 0.72919 -3.48839
THR_377 -5.87321 0.66275 5.1435 -0.11578 0.09569 0.07689 3.61027 -2.74582 -0 -0 -3.19391 -0.57455 0 0 0 0 0 -0.01142 0.00062 0.03344 0 -0.47111 2.3323 -1.0874 0.02029 0.75498 -1.34248
LYS_378 -3.6397 0.40177 3.47691 -0.42586 0.06543 0.24632 1.82634 -1.70723 -0.00526 -0.01589 -1.05967 -0.17677 0 0 0 0 0 -0.00976 0.00143 1.5213 0 -0.05801 0 -1.5107 0.12562 0.56243 -0.38129
ARG_379 -7.52102 0.58388 9.75265 -0.54385 0.09649 0.30306 3.82877 -4.00601 -0 -0 -4.93696 0.45327 0 0 -1.01848 -1.11882 0 0.14681 0.10937 2.22518 0 -0.14703 0 -1.2888 0.37545 0.57576 -2.13029
LEU_380 -9.75482 1.51076 3.64386 -0.5325 0.29272 0.14143 2.83421 -2.8634 -0 -0 -1.74252 0.19949 0 0 0 0 0 0.1882 0.03727 0.20556 0 -0.19339 0 0.18072 -0.07766 0.93978 -4.99029
LEU_381 -6.85165 0.97651 2.59675 -0.53123 0.21048 0.13146 1.9142 -2.2098 -0 -0 -0.98935 -0.03757 0 0 0 0 0 0.03742 0.00862 3.1834 0 -0.16762 0 0.18072 -0.30554 0.82242 -1.0308
GLU_382 -2.80943 0.46546 3.87047 -0.19968 0.02841 0.28626 1.71305 -1.75831 -0.03221 -0.14276 -0.79363 -0.54269 0 0 0 0 0 -0.05474 0.00775 0 3.00958 -0.06742 0 -2.7348 0.08145 0.51274 0.83949
GLU_383 -6.36966 0.39264 7.49844 -0.23542 0.04635 0.35059 3.85976 -3.25327 -0 -0 -4.36125 -0.63695 0 0 0 -1.1804 0 -0.07032 0.00292 0 3.05335 -0.35213 0 -2.7348 -0.15231 0.4011 -3.74137
ILE_384 -8.7658 1.11656 4.21338 -0.51182 0.46345 0.11291 3.13569 -2.94637 -0 -0 -2.53181 -0.30174 0 0 0 0 0 -0.11247 0.04127 1.50628 0 0.16374 0 0.73287 -0.44327 1.01421 -3.11291
ASP_385 -2.93604 0.21341 3.61022 -0.11205 0.01534 0.35136 1.18343 -1.83917 -0 -0 -0.99868 -0.29502 0 0 0 0 0 -0.01152 0.10517 0 1.74727 -0.0115 0 -2.3716 -0.2943 1.02844 -0.61524
GLU_386 -4.24021 0.39955 6.03189 -0.55098 0.07582 0.97471 2.82328 -2.56634 -0.03935 -0.20882 -3.61552 -0.6776 0 0 0 -0.69503 0 -0.03836 0.04505 0 3.36595 -0.21353 0 -2.7348 -0.2644 0.44452 -1.68417
PHE_387 -10.416 1.6583 4.87222 -0.55549 0.13757 0.2429 2.77051 -3.17439 -0 -0 -1.62214 -0.25312 0 0 0 0 0 0.00684 0.20627 0 3.12425 0.12764 0 1.0402 -0.18403 1.10402 -0.91449
ALA_388 -4.75358 0.51793 4.31856 -0.02631 0.00168 0 2.31929 -2.46347 -0 -0 -2.65604 -0.41568 0 0 -0.47351 0 0 -0.09255 0 0 0 -0.19979 0 1.8394 -0.14502 1.10116 -1.12795
LYS_389 -4.16229 0.47871 5.75019 -0.30877 0.02769 0.14264 2.49434 -2.33717 -0.01048 -0.04375 -4.16284 -0.03542 0 0 -0.24419 -0.69503 0 -0.07501 0.00659 1.74471 0 -0.06845 0 -1.5107 -0.33375 0.34808 -2.99488
LEU_390 -5.19027 0.71061 5.42641 -0.47238 0.26379 0.09243 2.8561 -2.55443 -0.01239 -0.08195 -2.22692 0.19567 0 0 0 0 0 -0.00498 0.02502 0.57443 0 -0.36766 0 0.18072 -0.42415 0.95072 -0.05926
PRO_391 -4.81409 0.5274 4.23609 -0.06978 0 0.04349 1.59236 -1.77692 -0 -0 -1.07 0.6195 0 0 0 0 0 -0.167 0.02608 0.17521 0 -0.49728 0 -2.4119 0.00894 1.09952 -2.4784
GLU_392 -5.24336 0.47161 5.29396 -0.45737 0.2207 1.42755 2.31649 -2.44065 -0.02419 -0.15204 -1.92165 -3.01208 0 0 0 0 0 -0.01536 0.01817 0 4.00634 -0.29245 0 -2.7348 -0.18848 0.45568 -2.27194
GLU_393 -9.38332 1.36653 8.63931 -0.64362 0.19268 1.17259 3.27254 -4.01187 -0.03277 -0.19353 -2.05226 -0.65101 0 0 0 0 0 -0.02785 0.13025 0 3.29794 -0.23371 0 -2.7348 -0.42717 0.47283 -1.84723
ARG_394 -6.15247 0.31618 6.32687 -0.72177 0.09512 0.47847 2.04731 -2.8563 -0.01048 -0.04377 -2.35972 0.2518 0 0 -0.7177 0 0 -0.03575 0.05847 1.44361 0 -0.12316 0 -1.2888 -0.35464 0.78381 -2.86294
GLU_395 -3.30134 0.17958 3.57925 -0.21797 0.03122 0.32065 1.10417 -1.66875 -0 -0 -0.88681 -0.54622 0 0 0 0 0 0.06911 0.02341 0 2.88405 -0.17666 0 -2.7348 -0.20526 0.76172 -0.78466
HIS_396 -5.52851 0.40708 5.76212 -0.46389 0.03119 0.56794 2.66468 -2.71404 -0.00345 -0.03337 -2.37997 -0.07508 0 0 0 0 0 0.20077 0.01391 0 1.45436 -0.76179 0 -0.45461 0.71972 0.50153 -0.09139
VAL_397 -6.91969 0.94528 3.71947 -0.31617 0.2909 0.07209 2.4498 -2.61766 -0.00859 -0.04149 -1.49797 0.00053 0 0 0 0 0 -0.01267 0.01806 0.05799 0 -0.2489 0 1.9342 0.65515 0.37769 -1.14197
THR_398 -6.80279 0.48135 4.60788 -0.19641 0.15851 0.07566 2.84452 -2.72236 -0 -0 -2.03558 -0.53875 0 0 0 -0.65618 0 -0.01072 0.05112 0.05407 0 0.00297 2.2947 -1.0874 0.08618 0.56126 -2.83197
ARG_399 -6.9107 0.58304 6.06668 -0.81475 0.13958 0.47157 2.67025 -2.90524 -0 -0 -2.21248 0.3206 0 0 -0.66335 0 0 -0.01924 0.0752 2.9953 0 -0.09189 0 -1.2888 -0.09807 0.54849 -1.13381
PHE_400 -8.78575 0.95847 5.66509 -0.79486 0.03547 0.26797 2.89232 -3.14915 -0 -0 -2.28307 -0.00774 0 0 -0.73176 0 0 0.08009 0.24548 0 2.08079 -0.20304 0 1.0402 -0.27967 0.37578 -2.5934
ILE_401 -9.31064 1.0336 3.29908 -0.51096 0.44427 0.09897 2.61248 -2.79745 -0.00345 -0.03337 -1.87996 0.0872 0 0 0 0 0 -0.04977 0.00367 0.56827 0 -0.44345 0 0.73287 -0.07064 0.42839 -5.7909
TRP_402 -11.2449 1.73095 4.10827 -1.28321 0.08 0.48717 3.40494 -3.15876 -0.01487 -0.11073 -2.07813 -0.31218 0 0 0 0 0 -0.01433 0.00342 0 1.8452 -0.17675 0 1.6906 -0.07676 0.45457 -4.66555
ASN_403 -5.57716 0.40982 4.46461 -0.38791 0.0424 0.77746 1.90151 -2.49376 -0.00252 -0.06475 -1.64179 -0.47103 0 0 0 -0.12261 0 0.93637 0.00038 0 2.76341 -0.61864 0 -0.93687 0.22725 0.57232 -0.22151
HIS_D_404 -7.64779 1.11779 6.51721 -0.35955 0.01958 0.36942 3.33546 -3.29371 -0.01087 -0.14135 -3.25056 -0.53823 0 0 -0.73176 0 0 0.23467 0.42216 0 2.44549 -0.25662 0 -0.45461 0.00118 1.24156 -0.98053
TRP_405 -10.995 1.52196 5.40093 -0.90903 0.09216 0.45702 3.127 -3.59882 -0.01487 -0.11073 -1.90759 -0.50066 0 0 0 -0.12261 0 0.19826 0.17945 0 2.01791 0.0312 0 1.6906 5.29393 1.85998 3.71109
ASN_406 -5.8892 0.4981 4.55421 -0.34573 0.02484 0.69765 1.52593 -2.28575 -0.03329 -0.26138 -0.10638 -1.20797 0 0 0 0 0 -0.05022 0.02932 0 3.10634 -0.02893 0 -0.93687 5.44263 1.21844 5.95172
ARG_407 -5.49066 0.69844 5.05584 -0.66357 0.1212 0.46326 2.30951 -2.33016 -0 -0 -2.17614 0.05749 0 0 -1.01848 0 0 0.08915 0.05694 1.9687 0 -0.11625 0 -1.2888 -0.28487 0.62798 -1.92042
TYR_408 -9.88747 1.85795 4.7907 -0.6461 0.09432 0.3571 2.17797 -2.96077 -0.01411 -0.05536 -1.92918 -0.1706 0 0 0 -0.49752 0 0.03536 0.00451 0 1.9496 -0.32998 0.00052 1.2797 -0.29233 0.79206 -3.44362
ARG_409 -8.99164 0.61026 10.3009 -0.99519 0.31841 0.98256 4.59952 -4.31297 -0.01388 -0.05265 -6.58159 0.07869 0 0 -1.37861 -0.483 0 -0.02862 0.05357 3.65645 0 0.15232 0 -1.2888 -0.11325 0.94937 -2.53811
ILE_410 -7.14279 0.92482 1.29118 -0.60631 0.43015 0.10826 1.14556 -1.85683 -0.0199 -0.12654 -0.92106 0.40757 0 0 0 0 0 -0.04249 0.00126 0.93825 0 -0.75979 0 0.73287 -0.2066 0.90909 -4.79329
TYR_411 -10.2666 1.89011 2.72335 -0.74315 0.07972 0.11587 2.54042 -2.641 -0.02709 -0.14507 -3.12939 -0.36803 0 0 0 0 0 -0.02544 0.56443 0 2.63 -0.01185 1.05119 1.2797 -0.45895 1.31595 -3.62584
SER_412 -4.37303 0.79582 3.06196 -0.0332 0.00156 0.05635 1.32533 -1.69339 -0.01665 -0.14571 -0.22071 -0.81328 0 0 0 0 0 -0.10582 0.01462 0.58263 0 0.14293 0.61297 -0.77834 -0.34536 1.73181 -0.19951
PRO_413 -5.32378 1.32436 1.63413 -0.21099 0.01361 0.15476 0.86019 -0.73915 -0 -0 0.76274 -0.11 0 0 0 0 0 0.17336 0.04763 0.3062 0 -0.65924 0 -2.4119 -0.23291 1.74796 -2.66301
VAL_414 -5.28597 1.53916 -0.5154 -0.32807 0.24944 0.08114 0.89062 -1.00273 -0.03156 -0.16292 0.01765 -0.11508 0 0 0 0 0 0.13145 0.0604 0.92791 0 0.94883 0 1.9342 4.23838 1.67586 5.25332
ALA_415 -2.0443 0.36889 0.57625 -0.02408 0 0 0.09556 -0.68629 -0.03892 -0.28148 -0.02581 -0.21864 0 0 0 0 0 0.1487 0 0 0 -0.01153 0 1.8394 4.17372 0.87713 4.74861
ASN_416 -4.36068 0.48946 4.48955 -0.25954 0.03556 0.48993 1.29997 -1.90646 -0.02938 -0.30391 -1.59952 -0.73987 0 0 0 -0.90157 0 -0.00472 0.00914 0 2.47186 -0.44702 0 -0.93687 -0.24765 0.35233 -2.0994
GLU_417 -1.84203 0.01672 2.19728 -0.25362 0.05176 0.43476 0.15946 -0.96655 -0.00932 -0.10631 -0.30485 -0.48379 0 0 0 0 0 0.00117 0.00765 0 3.01015 0.28939 0 -2.7348 0.28558 0.33663 0.08927
LYS_418 -6.54365 0.93356 7.23514 -0.50018 0.16068 0.2159 2.3153 -2.82898 -0.00175 -0.02822 -6.09749 0.51413 0 0 0 0 0 0.14075 0.05776 2.84027 0 0.03313 0 -1.5107 0.20066 0.50046 -2.36324
PHE_419 -6.72865 0.77959 5.54505 -0.58114 0.02323 0.27208 2.59144 -2.50195 -0 -0 -2.8848 0.05408 0 0 -0.86129 0 0 -0.07377 0.02645 0 2.62357 0.07368 0 1.0402 -0.13663 1.01932 0.28046
ARG_420 -3.54234 0.34225 2.26167 -1.04516 0.23427 0.65147 0.85043 -1.11599 -0 -0 -1.09315 0.00224 0 0 -0.63644 0 0 -0.02321 0.05526 2.35136 0 -0.08087 0 -1.2888 -0.00172 0.93561 -1.14312
PHE_421 -8.57709 1.32167 1.90459 -0.54813 0.11548 0.2202 0.72923 -1.78824 -0 -0 -0.25378 0.05236 0 0 0 0 0 0.13923 0.53386 0 2.42517 -0.38218 0 1.0402 -0.02394 1.14697 -1.9444
PRO_422 -4.02851 0.79681 1.65292 -0.13197 0.00127 0.09659 0.23407 -0.67961 -0 -0 -0.01651 0.21985 0 0 0 0 0 -0.02829 0.02615 0.21189 0 -1.08553 0 -2.4119 -0.39867 1.07929 -4.46216
GLU_423 -2.1461 0.05315 1.75693 -0.23743 0.03784 0.41933 0.12132 -0.8348 -0.00029 -0.00672 -0.16399 -0.45335 0 0 0 0 0 0.04991 0.00037 0 3.09167 0.23345 0 -2.7348 1.41622 0.3025 0.9052
LEU_424 -3.66257 0.25159 0.96053 -0.76054 0.45508 0.29301 0.02335 -0.96769 -0 -0 -0.30508 0.01457 0 0 0 0 0 0.05465 0.1634 1.22732 0 0.72173 0 0.18072 2.37894 0.27758 1.30658
SER_425 -2.5078 0.11374 1.80186 -0.03331 0 0.0757 0.03519 -0.98778 -0 -0 0.05839 -0.38625 0 0 0 0 0 -0.00484 4e-05 0.84652 0 0.00088 0.61268 -0.77834 0.5659 0.30154 -0.28588
LEU_426 -6.68605 0.98465 1.07758 -0.4352 0.15726 0.10436 0.44204 -1.47424 -0 -0 -0.50087 -0.00077 0 0 0 0 0 -0.00198 0.1793 1.70087 0 0.39539 0 0.18072 0.19431 0.49653 -3.1861
ASP_427 -4.85691 0.54627 7.00521 -0.2369 0.13018 0.77281 3.51312 -2.97877 -0.01414 -0.07599 -5.00737 -1.36544 0 0 -1.73085 0 0 -0.04161 0.02452 0 2.06926 -0.60997 0 -2.3716 0.29198 0.62129 -4.31491
VAL_428 -7.87203 1.41732 2.71639 -0.31952 0.21338 0.06448 2.11968 -2.27494 -0 -0 -0.29608 0.19244 0 0 0 0 0 -0.20433 0.00931 0.3357 0 0.63125 0 1.9342 0.38871 0.70653 -0.23752
ASP_429 -5.95952 0.70159 8.73649 -0.19563 2e-05 0.64024 3.75957 -3.38317 -0.02325 -0.15048 -7.95124 -0.01035 0 0 -0.66031 -1.94177 0 -0.04515 0.35786 0 3.47088 -0.01289 0 -2.3716 0.04434 0.79027 -4.2041
THR_430 -5.47666 0.56214 6.02839 -0.1748 0.06864 0.0617 3.40936 -2.91051 -0 -0 -2.53167 -0.2683 0 0 0 0 0 -0.05396 0.03886 0.0889 0 0.00282 2.32798 -1.0874 -0.19865 0.49041 0.37725
LYS_431 -3.92977 0.22986 3.94686 -0.44375 0.08819 0.27051 1.40624 -1.89228 -0.00116 -0.00317 -0.78059 -0.20831 0 0 0 0 0 -0.03036 0.01312 2.0702 0 -0.0528 0 -1.5107 -0.16522 0.2551 -0.73802
GLU_432 -4.31704 0.36142 4.93095 -0.45668 0.23485 1.44285 2.03839 -2.3446 -0.0243 -0.15604 -1.43021 -2.89968 0 0 0 0 0 0.03363 0.03384 0 4.00815 -0.27647 0 -2.7348 -0.50048 0.17754 -1.8787
ASP_433 -7.84535 0.68513 8.19667 -0.11119 0.01028 0.3464 3.88332 -3.83493 -0.0243 -0.15604 -4.02215 -0.12529 0 0 -1.07054 0 0 0.31129 0.03086 0 2.07475 -0.11621 0 -2.3716 -0.43725 0.50011 -4.07605
TYR_434 -9.07463 0.63644 5.83102 -0.87347 0.12331 0.3398 3.37509 -3.4139 -0.00252 -0.03716 -3.79807 -0.331 0 0 -0.70418 0 0 0.00388 0.09354 0 2.00552 -0.45329 0.00143 1.2797 -0.05928 0.68515 -4.37263
GLU_435 -5.86255 0.29886 7.09173 -0.46772 0.09429 0.94259 3.28356 -3.18061 -0 -0 -3.85628 -0.454 0 0 0 -1.08356 0 0.172 0.00725 0 3.40707 -0.29192 0 -2.7348 -0.20066 0.56148 -2.27326
LEU_436 -7.00842 0.476 5.46006 -0.47723 0.21458 0.11327 3.08161 -3.02084 -0 -0 -2.33117 0.20527 0 0 0 0 0 0.07945 0.03702 0.34244 0 -0.28094 0 0.18072 -0.43207 0.39875 -2.9615
PHE_437 -12.5364 2.42234 4.81832 -0.56186 0.03146 0.19172 2.99144 -3.70605 -0 -0 -3.36937 -0.10032 0 0 0 0 0 -0.00032 0.28474 0 2.89917 -0.09486 0 1.0402 -0.24903 0.58628 -5.35257
ARG_438 -7.46614 0.58653 8.80202 -0.94548 0.13307 0.60047 4.12791 -3.82922 -0 -0 -4.88977 0.05289 0 0 0 -1.73537 0 0.03116 0.20765 2.37352 0 -0.06118 0 -1.2888 -0.18737 0.7804 -2.7077
MET_439 -6.10223 0.32015 5.93203 -0.53011 0.25996 0.0486 2.63743 -2.97362 -0 -4e-05 -1.98287 -0.0979 0 0 0 0 0 -0.01078 0.10096 2.04977 0 0.08239 0 0.60916 0.07753 0.49813 0.91854
HIS_D_440 -8.59138 0.68724 6.3228 -0.36225 0.00556 0.43014 2.58146 -3.4234 -0 -0 -2.47521 -0.41099 0 0 0 0 0 -0.03211 0.11799 0 2.65239 0.01578 0 -0.45461 0.08946 0.33524 -2.51189
LEU_441 -7.44977 0.89691 4.35942 -0.68763 0.21433 0.23005 2.11853 -2.89918 -0 -0 -1.49289 0.15482 0 0 0 0 0 0.01275 0.06273 0.80211 0 -0.19276 0 0.18072 -0.04146 0.38787 -3.34345
GLU_442 -5.10612 0.24482 7.13094 -0.20626 0.02567 0.29079 2.78923 -3.0331 -0.00862 -0.0321 -3.92898 -0.61108 0 0 0 -0.65182 0 -0.04363 0.00976 0 3.18595 -0.22079 0 -2.7348 -0.17688 0.48482 -2.59219
ASP_443 -3.96758 0.24269 4.79905 -0.10597 0.00755 0.31877 2.0147 -2.26381 -0 -0 -1.4806 -0.39659 0 0 0 0 0 -0.01475 0.0198 0 1.68363 0.17191 0 -2.3716 -0.36222 0.74207 -0.96296
TYR_444 -8.85525 1.48557 3.00785 -0.70801 0.07052 0.40996 2.64383 -2.52595 -0.00855 -0.03811 -2.52964 -0.24803 0 0 -0.63644 0 0 -0.05927 0.12298 0 2.09789 -0.14322 0.18866 1.2797 -0.35765 0.85982 -3.94334
SER_445 -2.71848 0.26161 3.74597 -0.04085 5e-05 0.05759 1.91122 -1.7712 -0 -0 -1.72118 -0.46466 0 0 0 0 0 -0.03103 0.07229 0.22412 0 -0.31553 1.78405 -0.77834 -0.56997 0.54007 0.18574
GLY_446 -1.80366 0.36398 1.68888 -6e-05 0 0 0.85195 -0.94046 -0.00862 -0.03206 -0.06434 -0.41371 0 0 0 0 0 -0.1031 0 0 0 0.21118 0 0.83697 -0.34893 0.3059 0.54392
LEU_447 -6.47138 1.3202 1.71345 -0.49784 0.33953 0.12706 1.41063 -1.90781 -0.00855 -0.03811 -0.19991 0.07324 0 0 0 0 0 0.42676 0.26959 1.68489 0 -0.20896 0 0.18072 0.04034 1.09587 -0.65028
PRO_448 -4.06043 0.76955 2.67313 -0.14513 0.00028 0.10454 1.3256 -1.19088 -0 -0 -1.22812 0.1703 0 0 0 0 0 -0.01673 0.02901 0.28374 0 -1.07424 0 -2.4119 -0.35344 1.25132 -3.87339
GLU_449 -1.67149 0.05022 2.42961 -0.45579 0.22784 1.41075 0.49792 -1.0273 -0.03145 -0.20851 -0.5436 -2.9946 0 0 0 0 0 -0.18813 0.00565 0 3.55045 -0.21531 0 -2.7348 -0.29384 0.55741 -1.63497
ASP_450 -2.33317 0.3317 2.09652 -0.12647 0.02791 0.39828 0.40776 -1.06062 -0.01725 -0.11003 0.04448 -0.22134 0 0 0 0 0 -0.03204 0.00828 0 2.321 -0.30146 0 -2.3716 -0.31187 0.58146 -0.66845
TYR_451 -7.59711 0.73139 3.1953 -0.64861 0.10248 0.37304 1.91376 -2.01876 -0 -0 -1.58726 -0.16669 0 0 0 0 0 0.46959 0.11578 0 1.83853 -0.21134 0 1.2797 -0.51544 0.84784 -1.87779
ASP_452 -7.76868 0.72992 9.45415 -0.08906 0.00038 0.2595 4.32177 -3.95583 -0.02956 -0.23821 -7.90257 0.22829 0 0 -1.69334 0 0 0.14719 0.06736 0 1.9263 -0.38177 0 -2.3716 -0.24805 1.38594 -6.15788
VAL_453 -6.61901 0.92722 3.36875 -0.30972 0.23766 0.06992 2.34603 -2.28052 -0 -0 -1.49386 -0.0466 0 0 0 0 0 -0.06087 0.00971 0.02304 0 -0.39099 0 1.9342 -0.05964 1.01461 -1.33007
GLU_454 -4.96511 0.29487 4.69574 -0.34257 0.06571 0.4019 1.69932 -2.16546 -0 -0 -0.85167 -0.59118 0 0 0 0 0 -0.05139 0.05586 0 3.78428 -0.242 0 -2.7348 -0.21768 0.19582 -0.96839
GLU_455 -6.60179 0.29667 7.2867 -0.22848 0.05419 0.33919 2.78514 -3.17336 -0.0127 -0.09614 -2.1026 -0.59654 0 0 -0.83205 0 0 -0.01756 0.01099 0 3.08856 -0.19877 0 -2.7348 -0.51112 0.24011 -3.00437
LEU_456 -8.49683 0.82857 4.6962 -0.70731 0.29912 0.27769 2.38994 -2.82863 -0 -0 -0.93219 0.09339 0 0 0 0 0 -0.03918 0.01383 1.05292 0 -0.28033 0 0.18072 -0.36235 0.41381 -3.40063
ILE_457 -4.54882 0.32318 4.64455 -0.49526 0.33672 0.09743 1.91248 -2.34974 -0 -0 -1.04528 0.09734 0 0 0 0 0 -0.06309 0.03667 0.50781 0 -0.45953 0 0.73287 -0.11788 0.39282 0.00228
SER_458 -2.85912 0.10471 3.43634 -0.0242 0 0.02269 1.43918 -1.58691 -0 -0 -0.87347 -0.35878 0 0 0 0 0 -0.06938 0.01773 0.69559 0 0.21398 0.61786 -0.77834 -0.12921 0.26901 0.13767
LYS_459 -3.33114 0.23124 3.11233 -0.54067 0.20466 0.36132 1.40791 -1.4153 -0 -0 -1.36653 -0.05606 0 0 0 0 0 -0.06888 0.00887 1.8348 0 0.01591 0 -1.5107 -0.3043 0.41628 -1.00026
LEU:CtermProteinFull_460 -2.57497 0.18659 2.64633 -0.7605 0.2646 0.61196 1.34168 -1.2645 -0 -0 -0.44435 -0.05674 0 0 0 0 0 0 0.00064 0.52852 0 0 0 0.18072 -0.14657 0.56583 1.07923
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2689 DOMAINID 2887 MODEL 4 SSGCID - LpboA.19557.a Cytidylyltransferase
MODEL     4
REMARK    Rerank model04.pdb score: 352.653 tmscore: 0.66858 3k8dA_202 prob: 100 ident: 16.28
ATOM      1  N   MET A   1     -13.318 -14.138 -15.023  1.00  7.340          N  
ATOM      2  CA  MET A   1     -13.949 -13.087 -15.812  1.00  6.860          C  
ATOM      3  C   MET A   1     -13.116 -11.804 -15.729  1.00  5.890          C  
ATOM      4  O   MET A   1     -11.905 -11.846 -15.921  1.00  5.690          O  
ATOM      5  CB  MET A   1     -15.399 -12.869 -15.358  1.00  9.800          C  
ATOM      6  CG  MET A   1     -16.335 -14.066 -15.592  1.00  9.800          C  
ATOM      7  SD  MET A   1     -16.453 -14.562 -17.337  1.00  9.800          S  
ATOM      8  CE  MET A   1     -17.343 -13.201 -18.102  1.00  9.800          C  
ATOM      9 1H   MET A   1     -13.825 -15.005 -15.129  1.00  8.810          H  
ATOM     10 2H   MET A   1     -12.364 -14.262 -15.330  1.00  8.810          H  
ATOM     11 3H   MET A   1     -13.327 -13.848 -14.059  1.00  8.810          H  
ATOM     12  HA  MET A   1     -13.959 -13.397 -16.856  1.00  8.230          H  
ATOM     13 1HB  MET A   1     -15.419 -12.641 -14.291  1.00 11.760          H  
ATOM     14 2HB  MET A   1     -15.833 -12.030 -15.884  1.00 11.760          H  
ATOM     15 1HG  MET A   1     -16.003 -14.924 -15.012  1.00 11.760          H  
ATOM     16 2HG  MET A   1     -17.338 -13.803 -15.248  1.00 11.760          H  
ATOM     17 1HE  MET A   1     -17.474 -13.410 -19.165  1.00 11.760          H  
ATOM     18 2HE  MET A   1     -18.322 -13.094 -17.632  1.00 11.760          H  
ATOM     19 3HE  MET A   1     -16.783 -12.277 -17.991  1.00 11.760          H  
ATOM     20  N   GLY A   2     -13.751 -10.664 -15.440  1.00  5.620          N  
ATOM     21  CA  GLY A   2     -13.045  -9.377 -15.389  1.00  5.010          C  
ATOM     22  C   GLY A   2     -12.483  -8.965 -14.020  1.00  4.200          C  
ATOM     23  O   GLY A   2     -12.028  -7.831 -13.862  1.00  4.300          O  
ATOM     24  H   GLY A   2     -14.744 -10.657 -15.272  1.00  6.740          H  
ATOM     25 1HA  GLY A   2     -12.227  -9.400 -16.109  1.00  6.010          H  
ATOM     26 2HA  GLY A   2     -13.724  -8.598 -15.737  1.00  6.010          H  
ATOM     27  N   SER A   3     -12.562  -9.842 -13.021  1.00  3.670          N  
ATOM     28  CA  SER A   3     -12.091  -9.522 -11.678  1.00  3.010          C  
ATOM     29  C   SER A   3     -10.592  -9.257 -11.661  1.00  2.870          C  
ATOM     30  O   SER A   3      -9.823  -9.920 -12.362  1.00  3.080          O  
ATOM     31  CB  SER A   3     -12.402 -10.658 -10.719  1.00  4.480          C  
ATOM     32  OG  SER A   3     -13.785 -10.853 -10.577  1.00  4.480          O  
ATOM     33  H   SER A   3     -12.941 -10.759 -13.181  1.00  4.400          H  
ATOM     34  HA  SER A   3     -12.602  -8.620 -11.337  1.00  3.610          H  
ATOM     35 1HB  SER A   3     -11.939 -11.574 -11.086  1.00  5.370          H  
ATOM     36 2HB  SER A   3     -11.962 -10.438  -9.748  1.00  5.370          H  
ATOM     37  HG  SER A   3     -13.888 -11.561  -9.933  1.00  5.370          H  
ATOM     38  N   SER A   4     -10.170  -8.325 -10.808  1.00  2.760          N  
ATOM     39  CA  SER A   4      -8.752  -8.006 -10.660  1.00  2.650          C  
ATOM     40  C   SER A   4      -8.411  -7.439  -9.278  1.00  2.400          C  
ATOM     41  O   SER A   4      -9.309  -6.978  -8.530  1.00  2.410          O  
ATOM     42  CB  SER A   4      -8.319  -7.036 -11.744  1.00  3.750          C  
ATOM     43  OG  SER A   4      -8.937  -5.797 -11.590  1.00  3.750          O  
ATOM     44  H   SER A   4     -10.853  -7.817 -10.273  1.00  3.310          H  
ATOM     45  HA  SER A   4      -8.181  -8.927 -10.792  1.00  3.180          H  
ATOM     46 1HB  SER A   4      -7.240  -6.911 -11.714  1.00  4.500          H  
ATOM     47 2HB  SER A   4      -8.573  -7.452 -12.719  1.00  4.500          H  
ATOM     48  HG  SER A   4      -8.660  -5.271 -12.350  1.00  4.500          H  
ATOM     49  N   THR A   5      -7.094  -7.481  -8.979  1.00  2.190          N  
ATOM     50  CA  THR A   5      -6.506  -6.973  -7.724  1.00  1.920          C  
ATOM     51  C   THR A   5      -5.389  -5.939  -7.940  1.00  1.740          C  
ATOM     52  O   THR A   5      -4.420  -6.191  -8.676  1.00  1.800          O  
ATOM     53  CB  THR A   5      -5.926  -8.145  -6.894  1.00  2.800          C  
ATOM     54  OG1 THR A   5      -6.963  -9.088  -6.588  1.00  2.800          O  
ATOM     55  CG2 THR A   5      -5.316  -7.637  -5.591  1.00  2.800          C  
ATOM     56  H   THR A   5      -6.480  -7.894  -9.685  1.00  2.630          H  
ATOM     57  HA  THR A   5      -7.289  -6.480  -7.155  1.00  2.300          H  
ATOM     58  HB  THR A   5      -5.167  -8.643  -7.470  1.00  3.360          H  
ATOM     59  HG1 THR A   5      -7.182  -9.576  -7.387  1.00  3.360          H  
ATOM     60 1HG2 THR A   5      -4.931  -8.479  -5.049  1.00  3.360          H  
ATOM     61 2HG2 THR A   5      -4.521  -6.947  -5.778  1.00  3.360          H  
ATOM     62 3HG2 THR A   5      -6.056  -7.139  -5.005  1.00  3.360          H  
ATOM     63  N   LEU A   6      -5.499  -4.808  -7.237  1.00  1.560          N  
ATOM     64  CA  LEU A   6      -4.509  -3.738  -7.326  1.00  1.440          C  
ATOM     65  C   LEU A   6      -3.929  -3.369  -5.981  1.00  1.260          C  
ATOM     66  O   LEU A   6      -4.669  -3.201  -5.011  1.00  1.220          O  
ATOM     67  CB  LEU A   6      -5.143  -2.456  -7.887  1.00  2.060          C  
ATOM     68  CG  LEU A   6      -5.748  -2.543  -9.276  1.00  2.060          C  
ATOM     69  CD1 LEU A   6      -6.528  -1.251  -9.573  1.00  2.060          C  
ATOM     70  CD2 LEU A   6      -4.686  -2.744 -10.304  1.00  2.060          C  
ATOM     71  H   LEU A   6      -6.292  -4.712  -6.596  1.00  1.870          H  
ATOM     72  HA  LEU A   6      -3.700  -4.075  -7.956  1.00  1.730          H  
ATOM     73 1HB  LEU A   6      -5.916  -2.127  -7.201  1.00  2.480          H  
ATOM     74 2HB  LEU A   6      -4.366  -1.685  -7.913  1.00  2.480          H  
ATOM     75  HG  LEU A   6      -6.406  -3.374  -9.313  1.00  2.480          H  
ATOM     76 1HD1 LEU A   6      -6.979  -1.319 -10.566  1.00  2.480          H  
ATOM     77 2HD1 LEU A   6      -7.316  -1.098  -8.842  1.00  2.480          H  
ATOM     78 3HD1 LEU A   6      -5.878  -0.406  -9.546  1.00  2.480          H  
ATOM     79 1HD2 LEU A   6      -5.149  -2.807 -11.289  1.00  2.480          H  
ATOM     80 2HD2 LEU A   6      -3.990  -1.904 -10.280  1.00  2.480          H  
ATOM     81 3HD2 LEU A   6      -4.152  -3.668 -10.101  1.00  2.480          H  
ATOM     82  N   ALA A   7      -2.618  -3.198  -5.930  1.00  1.230          N  
ATOM     83  CA  ALA A   7      -2.010  -2.745  -4.691  1.00  1.130          C  
ATOM     84  C   ALA A   7      -1.671  -1.300  -4.841  1.00  1.120          C  
ATOM     85  O   ALA A   7      -1.166  -0.892  -5.879  1.00  1.190          O  
ATOM     86  CB  ALA A   7      -0.773  -3.555  -4.324  1.00  1.620          C  
ATOM     87  H   ALA A   7      -2.066  -3.367  -6.780  1.00  1.480          H  
ATOM     88  HA  ALA A   7      -2.746  -2.809  -3.907  1.00  1.360          H  
ATOM     89 1HB  ALA A   7      -0.362  -3.171  -3.389  1.00  1.950          H  
ATOM     90 2HB  ALA A   7      -1.040  -4.599  -4.194  1.00  1.950          H  
ATOM     91 3HB  ALA A   7      -0.033  -3.467  -5.107  1.00  1.950          H  
ATOM     92  N   ILE A   8      -1.958  -0.511  -3.828  1.00  1.060          N  
ATOM     93  CA  ILE A   8      -1.658   0.904  -3.896  1.00  1.090          C  
ATOM     94  C   ILE A   8      -0.667   1.263  -2.785  1.00  1.190          C  
ATOM     95  O   ILE A   8      -0.875   0.945  -1.609  1.00  1.220          O  
ATOM     96  CB  ILE A   8      -2.935   1.761  -3.828  1.00  1.510          C  
ATOM     97  CG1 ILE A   8      -3.913   1.411  -4.982  1.00  1.510          C  
ATOM     98  CG2 ILE A   8      -2.529   3.287  -3.900  1.00  1.510          C  
ATOM     99  CD1 ILE A   8      -5.282   2.019  -4.820  1.00  1.510          C  
ATOM    100  H   ILE A   8      -2.380  -0.909  -2.984  1.00  1.270          H  
ATOM    101  HA  ILE A   8      -1.187   1.110  -4.846  1.00  1.310          H  
ATOM    102  HB  ILE A   8      -3.443   1.517  -2.946  1.00  1.820          H  
ATOM    103 1HG1 ILE A   8      -3.509   1.761  -5.902  1.00  1.820          H  
ATOM    104 2HG1 ILE A   8      -4.029   0.330  -5.038  1.00  1.820          H  
ATOM    105 1HG2 ILE A   8      -3.399   3.925  -3.834  1.00  1.820          H  
ATOM    106 2HG2 ILE A   8      -1.862   3.539  -3.077  1.00  1.820          H  
ATOM    107 3HG2 ILE A   8      -2.013   3.473  -4.847  1.00  1.820          H  
ATOM    108 1HD1 ILE A   8      -5.915   1.733  -5.663  1.00  1.820          H  
ATOM    109 2HD1 ILE A   8      -5.725   1.677  -3.903  1.00  1.820          H  
ATOM    110 3HD1 ILE A   8      -5.202   3.067  -4.779  1.00  1.820          H  
ATOM    111  N   VAL A   9       0.434   1.879  -3.197  1.00  1.340          N  
ATOM    112  CA  VAL A   9       1.563   2.244  -2.347  1.00  1.510          C  
ATOM    113  C   VAL A   9       1.650   3.756  -2.069  1.00  1.670          C  
ATOM    114  O   VAL A   9       1.933   4.542  -2.969  1.00  1.760          O  
ATOM    115  CB  VAL A   9       2.801   1.661  -3.095  1.00  2.050          C  
ATOM    116  CG1 VAL A   9       4.093   1.959  -2.454  1.00  2.050          C  
ATOM    117  CG2 VAL A   9       2.615   0.158  -3.132  1.00  2.050          C  
ATOM    118  H   VAL A   9       0.479   2.090  -4.198  1.00  1.610          H  
ATOM    119  HA  VAL A   9       1.453   1.726  -1.391  1.00  1.810          H  
ATOM    120  HB  VAL A   9       2.833   2.055  -4.110  1.00  2.460          H  
ATOM    121 1HG1 VAL A   9       4.903   1.494  -3.020  1.00  2.460          H  
ATOM    122 2HG1 VAL A   9       4.230   3.029  -2.462  1.00  2.460          H  
ATOM    123 3HG1 VAL A   9       4.084   1.570  -1.448  1.00  2.460          H  
ATOM    124 1HG2 VAL A   9       3.432  -0.289  -3.653  1.00  2.460          H  
ATOM    125 2HG2 VAL A   9       2.589  -0.216  -2.117  1.00  2.460          H  
ATOM    126 3HG2 VAL A   9       1.691  -0.106  -3.638  1.00  2.460          H  
ATOM    127  N   GLN A  10       1.419   4.164  -0.810  1.00  1.740          N  
ATOM    128  CA  GLN A  10       1.372   5.618  -0.492  1.00  1.910          C  
ATOM    129  C   GLN A  10       2.726   6.210  -0.111  1.00  1.980          C  
ATOM    130  O   GLN A  10       3.304   5.828   0.917  1.00  2.050          O  
ATOM    131  CB  GLN A  10       0.389   5.906   0.632  1.00  2.610          C  
ATOM    132  CG  GLN A  10       0.229   7.397   0.983  1.00  2.610          C  
ATOM    133  CD  GLN A  10      -0.483   8.213  -0.142  1.00  2.610          C  
ATOM    134  OE1 GLN A  10      -1.575   7.860  -0.602  1.00  2.610          O  
ATOM    135  NE2 GLN A  10       0.141   9.306  -0.565  1.00  2.610          N  
ATOM    136  H   GLN A  10       1.225   3.444  -0.097  1.00  2.090          H  
ATOM    137  HA  GLN A  10       1.028   6.146  -1.383  1.00  2.290          H  
ATOM    138 1HB  GLN A  10      -0.553   5.545   0.352  1.00  3.130          H  
ATOM    139 2HB  GLN A  10       0.691   5.368   1.528  1.00  3.130          H  
ATOM    140 1HG  GLN A  10      -0.344   7.470   1.891  1.00  3.130          H  
ATOM    141 2HG  GLN A  10       1.208   7.842   1.145  1.00  3.130          H  
ATOM    142 1HE2 GLN A  10      -0.262   9.873  -1.288  1.00  3.130          H  
ATOM    143 2HE2 GLN A  10       1.016   9.567  -0.169  1.00  3.130          H  
ATOM    144  N   ALA A  11       3.192   7.213  -0.878  1.00  2.060          N  
ATOM    145  CA  ALA A  11       4.538   7.785  -0.706  1.00  2.180          C  
ATOM    146  C   ALA A  11       4.673   9.327  -0.806  1.00  2.290          C  
ATOM    147  O   ALA A  11       5.314   9.801  -1.723  1.00  2.450          O  
ATOM    148  CB  ALA A  11       5.439   7.174  -1.770  1.00  3.000          C  
ATOM    149  H   ALA A  11       2.621   7.519  -1.678  1.00  2.470          H  
ATOM    150  HA  ALA A  11       4.892   7.494   0.283  1.00  2.620          H  
ATOM    151 1HB  ALA A  11       6.448   7.531  -1.654  1.00  3.600          H  
ATOM    152 2HB  ALA A  11       5.421   6.093  -1.693  1.00  3.600          H  
ATOM    153 3HB  ALA A  11       5.067   7.468  -2.743  1.00  3.600          H  
ATOM    154  N   ARG A  12       4.087  10.120   0.096  1.00  2.430          N  
ATOM    155  CA  ARG A  12       4.270  11.597   0.020  1.00  2.600          C  
ATOM    156  C   ARG A  12       5.631  12.040   0.587  1.00  2.790          C  
ATOM    157  O   ARG A  12       5.949  11.684   1.722  1.00  2.830          O  
ATOM    158  CB  ARG A  12       3.178  12.330   0.799  1.00  3.570          C  
ATOM    159  CG  ARG A  12       3.340  13.857   0.801  1.00  3.570          C  
ATOM    160  CD  ARG A  12       2.233  14.591   1.462  1.00  3.570          C  
ATOM    161  NE  ARG A  12       2.521  16.035   1.489  1.00  3.570          N  
ATOM    162  CZ  ARG A  12       3.116  16.730   2.490  1.00  3.570          C  
ATOM    163  NH1 ARG A  12       3.488  16.157   3.615  1.00  3.570          N  
ATOM    164  NH2 ARG A  12       3.319  18.022   2.304  1.00  3.570          N  
ATOM    165  H   ARG A  12       3.564   9.709   0.854  1.00  2.920          H  
ATOM    166  HA  ARG A  12       4.226  11.901  -1.030  1.00  3.120          H  
ATOM    167 1HB  ARG A  12       2.205  12.097   0.371  1.00  4.290          H  
ATOM    168 2HB  ARG A  12       3.178  11.994   1.836  1.00  4.290          H  
ATOM    169 1HG  ARG A  12       4.248  14.118   1.345  1.00  4.290          H  
ATOM    170 2HG  ARG A  12       3.422  14.215  -0.230  1.00  4.290          H  
ATOM    171 1HD  ARG A  12       1.309  14.442   0.902  1.00  4.290          H  
ATOM    172 2HD  ARG A  12       2.102  14.237   2.480  1.00  4.290          H  
ATOM    173  HE  ARG A  12       2.299  16.586   0.648  1.00  4.290          H  
ATOM    174 1HH1 ARG A  12       3.352  15.167   3.758  1.00  4.290          H  
ATOM    175 2HH1 ARG A  12       3.931  16.699   4.336  1.00  4.290          H  
ATOM    176 1HH2 ARG A  12       3.018  18.438   1.405  1.00  4.290          H  
ATOM    177 2HH2 ARG A  12       3.753  18.586   3.015  1.00  4.290          H  
ATOM    178  N   MET A  13       6.428  12.835  -0.174  1.00  2.990          N  
ATOM    179  CA  MET A  13       7.770  13.253   0.294  1.00  3.230          C  
ATOM    180  C   MET A  13       7.869  14.421   1.240  1.00  3.420          C  
ATOM    181  O   MET A  13       8.885  14.540   1.941  1.00  3.660          O  
ATOM    182  CB  MET A  13       8.691  13.468  -0.890  1.00  4.430          C  
ATOM    183  CG  MET A  13       8.958  12.219  -1.628  1.00  4.430          C  
ATOM    184  SD  MET A  13       9.724  10.977  -0.628  1.00  4.430          S  
ATOM    185  CE  MET A  13       8.376   9.953  -0.085  1.00  4.430          C  
ATOM    186  H   MET A  13       6.144  13.085  -1.134  1.00  3.590          H  
ATOM    187  HA  MET A  13       8.179  12.453   0.881  1.00  3.880          H  
ATOM    188 1HB  MET A  13       8.208  14.133  -1.592  1.00  5.310          H  
ATOM    189 2HB  MET A  13       9.628  13.919  -0.576  1.00  5.310          H  
ATOM    190 1HG  MET A  13       8.017  11.876  -1.938  1.00  5.310          H  
ATOM    191 2HG  MET A  13       9.570  12.417  -2.508  1.00  5.310          H  
ATOM    192 1HE  MET A  13       8.752   9.274   0.573  1.00  5.310          H  
ATOM    193 2HE  MET A  13       7.670  10.469   0.435  1.00  5.310          H  
ATOM    194 3HE  MET A  13       7.898   9.469  -0.925  1.00  5.310          H  
ATOM    195  N   GLY A  14       6.895  15.315   1.257  1.00  3.370          N  
ATOM    196  CA  GLY A  14       6.999  16.385   2.227  1.00  3.610          C  
ATOM    197  C   GLY A  14       6.914  15.699   3.592  1.00  3.660          C  
ATOM    198  O   GLY A  14       6.101  14.789   3.770  1.00  3.880          O  
ATOM    199  H   GLY A  14       6.109  15.221   0.632  1.00  4.040          H  
ATOM    200 1HA  GLY A  14       7.949  16.910   2.116  1.00  4.330          H  
ATOM    201 2HA  GLY A  14       6.189  17.100   2.097  1.00  4.330          H  
ATOM    202  N   SER A  15       7.738  16.118   4.551  1.00  3.650          N  
ATOM    203  CA  SER A  15       7.744  15.498   5.877  1.00  3.710          C  
ATOM    204  C   SER A  15       8.498  16.299   6.912  1.00  3.950          C  
ATOM    205  O   SER A  15       9.529  16.904   6.624  1.00  4.210          O  
ATOM    206  CB  SER A  15       8.315  14.094   5.825  1.00  5.170          C  
ATOM    207  OG  SER A  15       8.406  13.526   7.123  1.00  5.170          O  
ATOM    208  H   SER A  15       8.386  16.868   4.352  1.00  4.380          H  
ATOM    209  HA  SER A  15       6.708  15.420   6.209  1.00  4.450          H  
ATOM    210 1HB  SER A  15       7.677  13.467   5.207  1.00  6.200          H  
ATOM    211 2HB  SER A  15       9.286  14.108   5.362  1.00  6.200          H  
ATOM    212  HG  SER A  15       8.340  12.569   6.970  1.00  6.200          H  
ATOM    213  N   THR A  16       7.994  16.271   8.139  1.00  4.000          N  
ATOM    214  CA  THR A  16       8.641  16.924   9.263  1.00  4.240          C  
ATOM    215  C   THR A  16       9.478  15.931  10.062  1.00  4.510          C  
ATOM    216  O   THR A  16      10.080  16.287  11.077  1.00  4.930          O  
ATOM    217  CB  THR A  16       7.595  17.569  10.184  1.00  5.840          C  
ATOM    218  OG1 THR A  16       6.734  16.547  10.711  1.00  5.840          O  
ATOM    219  CG2 THR A  16       6.763  18.560   9.383  1.00  5.840          C  
ATOM    220  H   THR A  16       7.129  15.774   8.309  1.00  4.800          H  
ATOM    221  HA  THR A  16       9.305  17.702   8.885  1.00  5.090          H  
ATOM    222  HB  THR A  16       8.090  18.085  11.006  1.00  7.010          H  
ATOM    223  HG1 THR A  16       7.209  16.061  11.397  1.00  7.010          H  
ATOM    224 1HG2 THR A  16       6.017  19.015  10.034  1.00  7.010          H  
ATOM    225 2HG2 THR A  16       7.415  19.334   8.980  1.00  7.010          H  
ATOM    226 3HG2 THR A  16       6.262  18.049   8.566  1.00  7.010          H  
ATOM    227  N   ARG A  17       9.485  14.669   9.624  1.00  4.430          N  
ATOM    228  CA  ARG A  17      10.231  13.623  10.315  1.00  4.550          C  
ATOM    229  C   ARG A  17      11.451  13.175   9.505  1.00  4.500          C  
ATOM    230  O   ARG A  17      12.521  12.919  10.070  1.00  4.680          O  
ATOM    231  CB  ARG A  17       9.333  12.440  10.590  1.00  6.320          C  
ATOM    232  CG  ARG A  17       8.223  12.687  11.593  1.00  6.320          C  
ATOM    233  CD  ARG A  17       7.389  11.480  11.767  1.00  6.320          C  
ATOM    234  NE  ARG A  17       6.315  11.678  12.735  1.00  6.320          N  
ATOM    235  CZ  ARG A  17       5.325  10.789  12.993  1.00  6.320          C  
ATOM    236  NH1 ARG A  17       5.268   9.646  12.339  1.00  6.320          N  
ATOM    237  NH2 ARG A  17       4.411  11.075  13.908  1.00  6.320          N  
ATOM    238  H   ARG A  17       8.969  14.446   8.779  1.00  5.320          H  
ATOM    239  HA  ARG A  17      10.579  14.017  11.269  1.00  5.460          H  
ATOM    240 1HB  ARG A  17       8.882  12.095   9.662  1.00  7.590          H  
ATOM    241 2HB  ARG A  17       9.932  11.639  10.973  1.00  7.590          H  
ATOM    242 1HG  ARG A  17       8.657  12.953  12.556  1.00  7.590          H  
ATOM    243 2HG  ARG A  17       7.588  13.498  11.241  1.00  7.590          H  
ATOM    244 1HD  ARG A  17       6.952  11.201  10.808  1.00  7.590          H  
ATOM    245 2HD  ARG A  17       8.026  10.680  12.122  1.00  7.590          H  
ATOM    246  HE  ARG A  17       6.316  12.545  13.260  1.00  7.590          H  
ATOM    247 1HH1 ARG A  17       5.958   9.425  11.630  1.00  7.590          H  
ATOM    248 2HH1 ARG A  17       4.536   8.971  12.532  1.00  7.590          H  
ATOM    249 1HH2 ARG A  17       4.452  11.952  14.410  1.00  7.590          H  
ATOM    250 2HH2 ARG A  17       3.669  10.418  14.106  1.00  7.590          H  
ATOM    251  N   LEU A  18      11.277  13.044   8.188  1.00  4.310          N  
ATOM    252  CA  LEU A  18      12.359  12.641   7.288  1.00  4.270          C  
ATOM    253  C   LEU A  18      12.009  12.975   5.835  1.00  4.160          C  
ATOM    254  O   LEU A  18      11.442  12.139   5.124  1.00  3.980          O  
ATOM    255  CB  LEU A  18      12.640  11.126   7.422  1.00  5.990          C  
ATOM    256  CG  LEU A  18      13.781  10.503   6.524  1.00  5.990          C  
ATOM    257  CD1 LEU A  18      15.115  11.107   6.877  1.00  5.990          C  
ATOM    258  CD2 LEU A  18      13.821   8.969   6.744  1.00  5.990          C  
ATOM    259  H   LEU A  18      10.365  13.262   7.801  1.00  5.170          H  
ATOM    260  HA  LEU A  18      13.258  13.168   7.590  1.00  5.120          H  
ATOM    261 1HB  LEU A  18      12.941  10.945   8.441  1.00  7.190          H  
ATOM    262 2HB  LEU A  18      11.717  10.575   7.237  1.00  7.190          H  
ATOM    263  HG  LEU A  18      13.585  10.720   5.476  1.00  7.190          H  
ATOM    264 1HD1 LEU A  18      15.889  10.663   6.252  1.00  7.190          H  
ATOM    265 2HD1 LEU A  18      15.101  12.179   6.710  1.00  7.190          H  
ATOM    266 3HD1 LEU A  18      15.329  10.907   7.911  1.00  7.190          H  
ATOM    267 1HD2 LEU A  18      14.600   8.529   6.120  1.00  7.190          H  
ATOM    268 2HD2 LEU A  18      14.026   8.755   7.772  1.00  7.190          H  
ATOM    269 3HD2 LEU A  18      12.867   8.534   6.486  1.00  7.190          H  
ATOM    270  N   PRO A  19      12.325  14.180   5.353  1.00  4.260          N  
ATOM    271  CA  PRO A  19      12.014  14.633   4.014  1.00  4.200          C  
ATOM    272  C   PRO A  19      12.630  13.705   2.994  1.00  4.130          C  
ATOM    273  O   PRO A  19      13.796  13.339   3.136  1.00  4.240          O  
ATOM    274  CB  PRO A  19      12.694  16.008   3.968  1.00  6.300          C  
ATOM    275  CG  PRO A  19      12.755  16.453   5.417  1.00  6.300          C  
ATOM    276  CD  PRO A  19      12.997  15.183   6.201  1.00  6.300          C  
ATOM    277  HA  PRO A  19      10.925  14.714   3.873  1.00  5.040          H  
ATOM    278 1HB  PRO A  19      13.686  15.920   3.502  1.00  7.560          H  
ATOM    279 2HB  PRO A  19      12.105  16.690   3.339  1.00  7.560          H  
ATOM    280 1HG  PRO A  19      13.555  17.196   5.554  1.00  7.560          H  
ATOM    281 2HG  PRO A  19      11.815  16.947   5.698  1.00  7.560          H  
ATOM    282 1HD  PRO A  19      14.073  14.970   6.283  1.00  7.560          H  
ATOM    283 2HD  PRO A  19      12.503  15.282   7.182  1.00  7.560          H  
ATOM    284  N   GLY A  20      11.893  13.361   1.946  1.00  3.960          N  
ATOM    285  CA  GLY A  20      12.481  12.531   0.891  1.00  3.910          C  
ATOM    286  C   GLY A  20      12.674  11.034   1.211  1.00  3.780          C  
ATOM    287  O   GLY A  20      13.103  10.282   0.337  1.00  3.750          O  
ATOM    288  H   GLY A  20      10.917  13.681   1.881  1.00  4.750          H  
ATOM    289 1HA  GLY A  20      11.889  12.640  -0.011  1.00  4.690          H  
ATOM    290 2HA  GLY A  20      13.455  12.951   0.645  1.00  4.690          H  
ATOM    291  N   LYS A  21      12.327  10.586   2.421  1.00  3.750          N  
ATOM    292  CA  LYS A  21      12.554   9.206   2.892  1.00  3.670          C  
ATOM    293  C   LYS A  21      12.533   8.055   1.852  1.00  3.530          C  
ATOM    294  O   LYS A  21      13.461   7.255   1.794  1.00  3.600          O  
ATOM    295  CB  LYS A  21      11.535   8.920   4.001  1.00  5.170          C  
ATOM    296  CG  LYS A  21      10.089   8.852   3.557  1.00  5.170          C  
ATOM    297  CD  LYS A  21       9.103   9.116   4.689  1.00  5.170          C  
ATOM    298  CE  LYS A  21       9.155   8.085   5.787  1.00  5.170          C  
ATOM    299  NZ  LYS A  21       7.953   8.182   6.671  1.00  5.170          N  
ATOM    300  H   LYS A  21      11.952  11.258   3.105  1.00  4.500          H  
ATOM    301  HA  LYS A  21      13.538   9.195   3.353  1.00  4.400          H  
ATOM    302 1HB  LYS A  21      11.777   7.967   4.470  1.00  6.200          H  
ATOM    303 2HB  LYS A  21      11.596   9.685   4.754  1.00  6.200          H  
ATOM    304 1HG  LYS A  21       9.901   9.579   2.768  1.00  6.200          H  
ATOM    305 2HG  LYS A  21       9.877   7.853   3.189  1.00  6.200          H  
ATOM    306 1HD  LYS A  21       9.301  10.101   5.121  1.00  6.200          H  
ATOM    307 2HD  LYS A  21       8.090   9.113   4.279  1.00  6.200          H  
ATOM    308 1HE  LYS A  21       9.207   7.086   5.358  1.00  6.200          H  
ATOM    309 2HE  LYS A  21      10.042   8.257   6.395  1.00  6.200          H  
ATOM    310 1HZ  LYS A  21       8.015   7.475   7.402  1.00  6.200          H  
ATOM    311 2HZ  LYS A  21       7.896   9.088   7.086  1.00  6.200          H  
ATOM    312 3HZ  LYS A  21       7.094   7.988   6.138  1.00  6.200          H  
ATOM    313  N   MET A  22      11.505   7.979   1.017  1.00  3.390          N  
ATOM    314  CA  MET A  22      11.305   6.874   0.064  1.00  3.270          C  
ATOM    315  C   MET A  22      12.297   6.786  -1.075  1.00  3.390          C  
ATOM    316  O   MET A  22      12.350   5.781  -1.808  1.00  3.350          O  
ATOM    317  CB  MET A  22       9.946   6.991  -0.543  1.00  4.630          C  
ATOM    318  CG  MET A  22       8.782   6.683   0.407  1.00  4.630          C  
ATOM    319  SD  MET A  22       8.781   5.133   1.036  1.00  4.630          S  
ATOM    320  CE  MET A  22       8.570   4.332  -0.452  1.00  4.630          C  
ATOM    321  H   MET A  22      10.808   8.706   1.072  1.00  4.070          H  
ATOM    322  HA  MET A  22      11.375   5.957   0.628  1.00  3.920          H  
ATOM    323 1HB  MET A  22       9.867   7.980  -0.856  1.00  5.550          H  
ATOM    324 2HB  MET A  22       9.895   6.442  -1.454  1.00  5.550          H  
ATOM    325 1HG  MET A  22       8.827   7.312   1.263  1.00  5.550          H  
ATOM    326 2HG  MET A  22       7.840   6.850  -0.074  1.00  5.550          H  
ATOM    327 1HE  MET A  22       8.452   3.280  -0.309  1.00  5.550          H  
ATOM    328 2HE  MET A  22       7.707   4.743  -0.929  1.00  5.550          H  
ATOM    329 3HE  MET A  22       9.406   4.479  -1.045  1.00  5.550          H  
ATOM    330  N   LEU A  23      12.968   7.901  -1.311  1.00  3.560          N  
ATOM    331  CA  LEU A  23      13.925   8.084  -2.379  1.00  3.740          C  
ATOM    332  C   LEU A  23      15.351   7.862  -1.918  1.00  3.970          C  
ATOM    333  O   LEU A  23      16.288   7.948  -2.718  1.00  4.150          O  
ATOM    334  CB  LEU A  23      13.751   9.505  -2.907  1.00  5.160          C  
ATOM    335  CG  LEU A  23      12.369   9.813  -3.518  1.00  5.160          C  
ATOM    336  CD1 LEU A  23      12.264  11.283  -3.796  1.00  5.160          C  
ATOM    337  CD2 LEU A  23      12.202   9.026  -4.828  1.00  5.160          C  
ATOM    338  H   LEU A  23      12.862   8.679  -0.652  1.00  4.270          H  
ATOM    339  HA  LEU A  23      13.720   7.358  -3.155  1.00  4.490          H  
ATOM    340 1HB  LEU A  23      13.919  10.198  -2.083  1.00  6.200          H  
ATOM    341 2HB  LEU A  23      14.507   9.686  -3.667  1.00  6.200          H  
ATOM    342  HG  LEU A  23      11.581   9.542  -2.821  1.00  6.200          H  
ATOM    343 1HD1 LEU A  23      11.287  11.501  -4.230  1.00  6.200          H  
ATOM    344 2HD1 LEU A  23      12.374  11.835  -2.860  1.00  6.200          H  
ATOM    345 3HD1 LEU A  23      13.046  11.583  -4.480  1.00  6.200          H  
ATOM    346 1HD2 LEU A  23      11.254   9.267  -5.253  1.00  6.200          H  
ATOM    347 2HD2 LEU A  23      12.984   9.301  -5.525  1.00  6.200          H  
ATOM    348 3HD2 LEU A  23      12.247   7.958  -4.653  1.00  6.200          H  
ATOM    349  N   LEU A  24      15.526   7.589  -0.633  1.00  3.980          N  
ATOM    350  CA  LEU A  24      16.849   7.375  -0.101  1.00  4.230          C  
ATOM    351  C   LEU A  24      17.179   5.922  -0.368  1.00  4.280          C  
ATOM    352  O   LEU A  24      16.283   5.081  -0.361  1.00  4.140          O  
ATOM    353  CB  LEU A  24      16.848   7.644   1.405  1.00  5.820          C  
ATOM    354  CG  LEU A  24      16.433   9.045   1.897  1.00  5.820          C  
ATOM    355  CD1 LEU A  24      16.400   9.020   3.440  1.00  5.820          C  
ATOM    356  CD2 LEU A  24      17.382  10.103   1.377  1.00  5.820          C  
ATOM    357  H   LEU A  24      14.727   7.509   0.003  1.00  4.780          H  
ATOM    358  HA  LEU A  24      17.568   8.004  -0.618  1.00  5.080          H  
ATOM    359 1HB  LEU A  24      16.140   6.956   1.841  1.00  6.990          H  
ATOM    360 2HB  LEU A  24      17.836   7.423   1.798  1.00  6.990          H  
ATOM    361  HG  LEU A  24      15.428   9.268   1.541  1.00  6.990          H  
ATOM    362 1HD1 LEU A  24      16.080   9.993   3.812  1.00  6.990          H  
ATOM    363 2HD1 LEU A  24      15.698   8.255   3.772  1.00  6.990          H  
ATOM    364 3HD1 LEU A  24      17.391   8.789   3.828  1.00  6.990          H  
ATOM    365 1HD2 LEU A  24      17.060  11.080   1.742  1.00  6.990          H  
ATOM    366 2HD2 LEU A  24      18.392   9.897   1.730  1.00  6.990          H  
ATOM    367 3HD2 LEU A  24      17.370  10.108   0.289  1.00  6.990          H  
ATOM    368  N   LYS A  25      18.445   5.595  -0.605  1.00  4.490          N  
ATOM    369  CA  LYS A  25      18.764   4.187  -0.808  1.00  4.540          C  
ATOM    370  C   LYS A  25      18.948   3.527   0.546  1.00  4.570          C  
ATOM    371  O   LYS A  25      19.694   4.026   1.401  1.00  4.790          O  
ATOM    372  CB  LYS A  25      19.976   4.007  -1.712  1.00  6.340          C  
ATOM    373  CG  LYS A  25      20.219   2.552  -2.105  1.00  6.340          C  
ATOM    374  CD  LYS A  25      21.369   2.416  -3.096  1.00  6.340          C  
ATOM    375  CE  LYS A  25      21.526   0.974  -3.546  1.00  6.340          C  
ATOM    376  NZ  LYS A  25      22.634   0.797  -4.517  1.00  6.340          N  
ATOM    377  H   LYS A  25      19.163   6.304  -0.629  1.00  5.390          H  
ATOM    378  HA  LYS A  25      17.933   3.698  -1.294  1.00  5.450          H  
ATOM    379 1HB  LYS A  25      19.839   4.591  -2.622  1.00  7.600          H  
ATOM    380 2HB  LYS A  25      20.868   4.376  -1.208  1.00  7.600          H  
ATOM    381 1HG  LYS A  25      20.451   1.961  -1.213  1.00  7.600          H  
ATOM    382 2HG  LYS A  25      19.311   2.142  -2.554  1.00  7.600          H  
ATOM    383 1HD  LYS A  25      21.184   3.044  -3.966  1.00  7.600          H  
ATOM    384 2HD  LYS A  25      22.294   2.740  -2.620  1.00  7.600          H  
ATOM    385 1HE  LYS A  25      21.713   0.347  -2.680  1.00  7.600          H  
ATOM    386 2HE  LYS A  25      20.597   0.657  -4.015  1.00  7.600          H  
ATOM    387 1HZ  LYS A  25      22.680  -0.178  -4.781  1.00  7.600          H  
ATOM    388 2HZ  LYS A  25      22.463   1.362  -5.336  1.00  7.600          H  
ATOM    389 3HZ  LYS A  25      23.503   1.074  -4.088  1.00  7.600          H  
ATOM    390  N   LEU A  26      18.182   2.473   0.788  1.00  4.330          N  
ATOM    391  CA  LEU A  26      18.189   1.761   2.044  1.00  4.270          C  
ATOM    392  C   LEU A  26      18.804   0.377   1.859  1.00  4.200          C  
ATOM    393  O   LEU A  26      18.121  -0.589   1.477  1.00  4.040          O  
ATOM    394  CB  LEU A  26      16.736   1.662   2.540  1.00  6.000          C  
ATOM    395  CG  LEU A  26      16.481   0.964   3.864  1.00  6.000          C  
ATOM    396  CD1 LEU A  26      17.147   1.668   4.963  1.00  6.000          C  
ATOM    397  CD2 LEU A  26      15.038   0.958   4.126  1.00  6.000          C  
ATOM    398  H   LEU A  26      17.582   2.097   0.062  1.00  5.200          H  
ATOM    399  HA  LEU A  26      18.789   2.325   2.750  1.00  5.120          H  
ATOM    400 1HB  LEU A  26      16.335   2.664   2.609  1.00  7.200          H  
ATOM    401 2HB  LEU A  26      16.161   1.135   1.776  1.00  7.200          H  
ATOM    402  HG  LEU A  26      16.862  -0.049   3.815  1.00  7.200          H  
ATOM    403 1HD1 LEU A  26      16.933   1.159   5.883  1.00  7.200          H  
ATOM    404 2HD1 LEU A  26      18.204   1.695   4.796  1.00  7.200          H  
ATOM    405 3HD1 LEU A  26      16.771   2.663   5.033  1.00  7.200          H  
ATOM    406 1HD2 LEU A  26      14.864   0.456   5.070  1.00  7.200          H  
ATOM    407 2HD2 LEU A  26      14.671   1.980   4.181  1.00  7.200          H  
ATOM    408 3HD2 LEU A  26      14.549   0.431   3.319  1.00  7.200          H  
ATOM    409  N   GLY A  27      20.072   0.242   2.216  1.00  4.340          N  
ATOM    410  CA  GLY A  27      20.755  -1.018   1.959  1.00  4.300          C  
ATOM    411  C   GLY A  27      20.867  -1.210   0.448  1.00  4.350          C  
ATOM    412  O   GLY A  27      21.465  -0.383  -0.238  1.00  4.190          O  
ATOM    413  H   GLY A  27      20.578   1.050   2.554  1.00  5.210          H  
ATOM    414 1HA  GLY A  27      21.746  -1.010   2.416  1.00  5.160          H  
ATOM    415 2HA  GLY A  27      20.196  -1.845   2.399  1.00  5.160          H  
ATOM    416  N   GLN A  28      20.309  -2.295  -0.074  1.00  4.740          N  
ATOM    417  CA  GLN A  28      20.376  -2.566  -1.504  1.00  4.890          C  
ATOM    418  C   GLN A  28      19.375  -1.797  -2.374  1.00  4.620          C  
ATOM    419  O   GLN A  28      19.622  -1.630  -3.570  1.00  4.780          O  
ATOM    420  CB  GLN A  28      20.163  -4.059  -1.756  1.00  6.790          C  
ATOM    421  CG  GLN A  28      21.212  -4.940  -1.145  1.00  6.790          C  
ATOM    422  CD  GLN A  28      20.925  -5.273   0.309  1.00  6.790          C  
ATOM    423  OE1 GLN A  28      20.078  -4.650   0.977  1.00  6.790          O  
ATOM    424  NE2 GLN A  28      21.633  -6.262   0.810  1.00  6.790          N  
ATOM    425  H   GLN A  28      19.839  -2.957   0.542  1.00  5.690          H  
ATOM    426  HA  GLN A  28      21.375  -2.297  -1.843  1.00  5.870          H  
ATOM    427 1HB  GLN A  28      19.201  -4.354  -1.346  1.00  8.140          H  
ATOM    428 2HB  GLN A  28      20.129  -4.247  -2.830  1.00  8.140          H  
ATOM    429 1HG  GLN A  28      21.259  -5.872  -1.707  1.00  8.140          H  
ATOM    430 2HG  GLN A  28      22.172  -4.425  -1.194  1.00  8.140          H  
ATOM    431 1HE2 GLN A  28      21.502  -6.546   1.759  1.00  8.140          H  
ATOM    432 2HE2 GLN A  28      22.306  -6.737   0.240  1.00  8.140          H  
ATOM    433  N   PHE A  29      18.254  -1.345  -1.802  1.00  4.250          N  
ATOM    434  CA  PHE A  29      17.189  -0.730  -2.605  1.00  4.030          C  
ATOM    435  C   PHE A  29      16.629   0.532  -1.968  1.00  3.910          C  
ATOM    436  O   PHE A  29      16.763   0.720  -0.765  1.00  3.940          O  
ATOM    437  CB  PHE A  29      16.038  -1.719  -2.788  1.00  5.730          C  
ATOM    438  CG  PHE A  29      16.377  -2.990  -3.445  1.00  5.730          C  
ATOM    439  CD1 PHE A  29      16.614  -4.110  -2.683  1.00  5.730          C  
ATOM    440  CD2 PHE A  29      16.480  -3.080  -4.815  1.00  5.730          C  
ATOM    441  CE1 PHE A  29      16.939  -5.304  -3.262  1.00  5.730          C  
ATOM    442  CE2 PHE A  29      16.812  -4.277  -5.410  1.00  5.730          C  
ATOM    443  CZ  PHE A  29      17.039  -5.393  -4.630  1.00  5.730          C  
ATOM    444  H   PHE A  29      18.113  -1.441  -0.793  1.00  5.100          H  
ATOM    445  HA  PHE A  29      17.592  -0.463  -3.583  1.00  4.840          H  
ATOM    446 1HB  PHE A  29      15.636  -1.952  -1.838  1.00  6.880          H  
ATOM    447 2HB  PHE A  29      15.267  -1.264  -3.328  1.00  6.880          H  
ATOM    448  HD1 PHE A  29      16.540  -4.034  -1.609  1.00  6.880          H  
ATOM    449  HD2 PHE A  29      16.303  -2.186  -5.427  1.00  6.880          H  
ATOM    450  HE1 PHE A  29      17.121  -6.180  -2.638  1.00  6.880          H  
ATOM    451  HE2 PHE A  29      16.897  -4.343  -6.493  1.00  6.880          H  
ATOM    452  HZ  PHE A  29      17.302  -6.340  -5.098  1.00  6.880          H  
ATOM    453  N   THR A  30      15.971   1.394  -2.736  1.00  3.800          N  
ATOM    454  CA  THR A  30      15.307   2.516  -2.065  1.00  3.710          C  
ATOM    455  C   THR A  30      14.073   1.919  -1.431  1.00  3.480          C  
ATOM    456  O   THR A  30      13.734   0.769  -1.725  1.00  3.370          O  
ATOM    457  CB  THR A  30      14.874   3.669  -3.000  1.00  5.230          C  
ATOM    458  OG1 THR A  30      13.843   3.214  -3.898  1.00  5.230          O  
ATOM    459  CG2 THR A  30      16.055   4.172  -3.806  1.00  5.230          C  
ATOM    460  H   THR A  30      15.898   1.248  -3.756  1.00  4.560          H  
ATOM    461  HA  THR A  30      15.924   2.900  -1.268  1.00  4.450          H  
ATOM    462  HB  THR A  30      14.484   4.488  -2.398  1.00  6.280          H  
ATOM    463  HG1 THR A  30      13.473   3.990  -4.342  1.00  6.280          H  
ATOM    464 1HG2 THR A  30      15.729   4.989  -4.449  1.00  6.280          H  
ATOM    465 2HG2 THR A  30      16.824   4.534  -3.137  1.00  6.280          H  
ATOM    466 3HG2 THR A  30      16.454   3.365  -4.418  1.00  6.280          H  
ATOM    467  N   ILE A  31      13.386   2.654  -0.562  1.00  3.430          N  
ATOM    468  CA  ILE A  31      12.217   2.040   0.047  1.00  3.240          C  
ATOM    469  C   ILE A  31      11.195   1.740  -1.056  1.00  2.990          C  
ATOM    470  O   ILE A  31      10.637   0.642  -1.070  1.00  2.830          O  
ATOM    471  CB  ILE A  31      11.581   2.869   1.158  1.00  4.610          C  
ATOM    472  CG1 ILE A  31      12.526   3.017   2.356  1.00  4.610          C  
ATOM    473  CG2 ILE A  31      10.357   2.056   1.673  1.00  4.610          C  
ATOM    474  CD1 ILE A  31      12.089   4.081   3.363  1.00  4.610          C  
ATOM    475  H   ILE A  31      13.701   3.590  -0.325  1.00  4.120          H  
ATOM    476  HA  ILE A  31      12.511   1.098   0.494  1.00  3.890          H  
ATOM    477  HB  ILE A  31      11.302   3.815   0.794  1.00  5.530          H  
ATOM    478 1HG1 ILE A  31      12.582   2.073   2.871  1.00  5.530          H  
ATOM    479 2HG1 ILE A  31      13.522   3.275   1.992  1.00  5.530          H  
ATOM    480 1HG2 ILE A  31       9.855   2.575   2.466  1.00  5.530          H  
ATOM    481 2HG2 ILE A  31       9.651   1.887   0.889  1.00  5.530          H  
ATOM    482 3HG2 ILE A  31      10.682   1.099   2.035  1.00  5.530          H  
ATOM    483 1HD1 ILE A  31      12.812   4.113   4.164  1.00  5.530          H  
ATOM    484 2HD1 ILE A  31      12.049   5.055   2.875  1.00  5.530          H  
ATOM    485 3HD1 ILE A  31      11.110   3.849   3.780  1.00  5.530          H  
ATOM    486  N   LEU A  32      10.932   2.667  -2.012  1.00  2.960          N  
ATOM    487  CA  LEU A  32       9.961   2.226  -3.030  1.00  2.740          C  
ATOM    488  C   LEU A  32      10.423   1.002  -3.753  1.00  2.720          C  
ATOM    489  O   LEU A  32       9.619   0.119  -4.042  1.00  2.540          O  
ATOM    490  CB  LEU A  32       9.642   3.212  -4.166  1.00  3.920          C  
ATOM    491  CG  LEU A  32       8.761   4.393  -3.954  1.00  3.920          C  
ATOM    492  CD1 LEU A  32       8.745   5.187  -5.260  1.00  3.920          C  
ATOM    493  CD2 LEU A  32       7.351   3.915  -3.592  1.00  3.920          C  
ATOM    494  H   LEU A  32      11.380   3.592  -2.007  1.00  3.550          H  
ATOM    495  HA  LEU A  32       9.043   1.965  -2.518  1.00  3.290          H  
ATOM    496 1HB  LEU A  32      10.593   3.615  -4.492  1.00  4.710          H  
ATOM    497 2HB  LEU A  32       9.235   2.650  -4.980  1.00  4.710          H  
ATOM    498  HG  LEU A  32       9.151   5.026  -3.183  1.00  4.710          H  
ATOM    499 1HD1 LEU A  32       8.105   6.028  -5.167  1.00  4.710          H  
ATOM    500 2HD1 LEU A  32       9.751   5.519  -5.497  1.00  4.710          H  
ATOM    501 3HD1 LEU A  32       8.370   4.557  -6.070  1.00  4.710          H  
ATOM    502 1HD2 LEU A  32       6.718   4.779  -3.454  1.00  4.710          H  
ATOM    503 2HD2 LEU A  32       6.962   3.293  -4.390  1.00  4.710          H  
ATOM    504 3HD2 LEU A  32       7.343   3.340  -2.691  1.00  4.710          H  
ATOM    505  N   GLU A  33      11.704   0.905  -4.066  1.00  2.920          N  
ATOM    506  CA  GLU A  33      12.117  -0.294  -4.753  1.00  2.940          C  
ATOM    507  C   GLU A  33      11.866  -1.525  -3.876  1.00  2.840          C  
ATOM    508  O   GLU A  33      11.350  -2.529  -4.365  1.00  2.740          O  
ATOM    509  CB  GLU A  33      13.566  -0.177  -5.177  1.00  4.110          C  
ATOM    510  CG  GLU A  33      13.834   0.793  -6.298  1.00  4.110          C  
ATOM    511  CD  GLU A  33      15.276   0.918  -6.582  1.00  4.110          C  
ATOM    512  OE1 GLU A  33      16.055   0.818  -5.651  1.00  4.110          O  
ATOM    513  OE2 GLU A  33      15.625   1.103  -7.723  1.00  4.110          O  
ATOM    514  H   GLU A  33      12.363   1.658  -3.855  1.00  3.500          H  
ATOM    515  HA  GLU A  33      11.512  -0.406  -5.640  1.00  3.530          H  
ATOM    516 1HB  GLU A  33      14.110   0.208  -4.345  1.00  4.930          H  
ATOM    517 2HB  GLU A  33      13.964  -1.154  -5.439  1.00  4.930          H  
ATOM    518 1HG  GLU A  33      13.322   0.469  -7.193  1.00  4.930          H  
ATOM    519 2HG  GLU A  33      13.443   1.760  -6.018  1.00  4.930          H  
ATOM    520  N   TRP A  34      12.117  -1.439  -2.560  1.00  2.880          N  
ATOM    521  CA  TRP A  34      11.847  -2.579  -1.682  1.00  2.800          C  
ATOM    522  C   TRP A  34      10.356  -2.976  -1.706  1.00  2.550          C  
ATOM    523  O   TRP A  34      10.028  -4.155  -1.890  1.00  2.470          O  
ATOM    524  CB  TRP A  34      12.195  -2.255  -0.207  1.00  3.950          C  
ATOM    525  CG  TRP A  34      13.659  -2.355   0.245  1.00  3.950          C  
ATOM    526  CD1 TRP A  34      14.506  -1.330   0.566  1.00  3.950          C  
ATOM    527  CD2 TRP A  34      14.417  -3.566   0.478  1.00  3.950          C  
ATOM    528  NE1 TRP A  34      15.722  -1.824   0.949  1.00  3.950          N  
ATOM    529  CE2 TRP A  34      15.691  -3.174   0.907  1.00  3.950          C  
ATOM    530  CE3 TRP A  34      14.126  -4.927   0.360  1.00  3.950          C  
ATOM    531  CZ2 TRP A  34      16.675  -4.090   1.217  1.00  3.950          C  
ATOM    532  CZ3 TRP A  34      15.120  -5.849   0.675  1.00  3.950          C  
ATOM    533  CH2 TRP A  34      16.363  -5.438   1.090  1.00  3.950          C  
ATOM    534  H   TRP A  34      12.567  -0.595  -2.189  1.00  3.460          H  
ATOM    535  HA  TRP A  34      12.445  -3.424  -2.019  1.00  3.360          H  
ATOM    536 1HB  TRP A  34      11.865  -1.250   0.012  1.00  4.740          H  
ATOM    537 2HB  TRP A  34      11.616  -2.912   0.421  1.00  4.740          H  
ATOM    538  HD1 TRP A  34      14.270  -0.279   0.521  1.00  4.740          H  
ATOM    539  HE1 TRP A  34      16.550  -1.250   1.232  1.00  4.740          H  
ATOM    540  HE3 TRP A  34      13.140  -5.255   0.032  1.00  4.740          H  
ATOM    541  HZ2 TRP A  34      17.665  -3.779   1.552  1.00  4.740          H  
ATOM    542  HZ3 TRP A  34      14.886  -6.906   0.581  1.00  4.740          H  
ATOM    543  HH2 TRP A  34      17.123  -6.184   1.330  1.00  4.740          H  
ATOM    544  N   VAL A  35       9.458  -1.986  -1.581  1.00  2.460          N  
ATOM    545  CA  VAL A  35       8.018  -2.253  -1.515  1.00  2.230          C  
ATOM    546  C   VAL A  35       7.399  -2.666  -2.833  1.00  2.120          C  
ATOM    547  O   VAL A  35       6.637  -3.636  -2.880  1.00  1.990          O  
ATOM    548  CB  VAL A  35       7.232  -1.021  -1.000  1.00  3.210          C  
ATOM    549  CG1 VAL A  35       5.692  -1.273  -1.100  1.00  3.210          C  
ATOM    550  CG2 VAL A  35       7.602  -0.762   0.430  1.00  3.210          C  
ATOM    551  H   VAL A  35       9.812  -1.030  -1.478  1.00  2.950          H  
ATOM    552  HA  VAL A  35       7.870  -3.065  -0.803  1.00  2.680          H  
ATOM    553  HB  VAL A  35       7.480  -0.147  -1.609  1.00  3.860          H  
ATOM    554 1HG1 VAL A  35       5.165  -0.405  -0.722  1.00  3.860          H  
ATOM    555 2HG1 VAL A  35       5.387  -1.445  -2.129  1.00  3.860          H  
ATOM    556 3HG1 VAL A  35       5.431  -2.140  -0.498  1.00  3.860          H  
ATOM    557 1HG2 VAL A  35       7.057   0.085   0.800  1.00  3.860          H  
ATOM    558 2HG2 VAL A  35       7.346  -1.636   1.018  1.00  3.860          H  
ATOM    559 3HG2 VAL A  35       8.671  -0.569   0.513  1.00  3.860          H  
ATOM    560  N   LEU A  36       7.666  -1.911  -3.890  1.00  2.200          N  
ATOM    561  CA  LEU A  36       7.060  -2.209  -5.165  1.00  2.150          C  
ATOM    562  C   LEU A  36       7.561  -3.580  -5.646  1.00  2.220          C  
ATOM    563  O   LEU A  36       6.767  -4.396  -6.129  1.00  2.140          O  
ATOM    564  CB  LEU A  36       7.411  -1.078  -6.161  1.00  3.030          C  
ATOM    565  CG  LEU A  36       6.796   0.388  -5.853  1.00  3.030          C  
ATOM    566  CD1 LEU A  36       7.389   1.409  -6.809  1.00  3.030          C  
ATOM    567  CD2 LEU A  36       5.304   0.391  -5.981  1.00  3.030          C  
ATOM    568  H   LEU A  36       8.305  -1.124  -3.798  1.00  2.640          H  
ATOM    569  HA  LEU A  36       5.983  -2.272  -5.039  1.00  2.580          H  
ATOM    570 1HB  LEU A  36       8.491  -0.969  -6.151  1.00  3.640          H  
ATOM    571 2HB  LEU A  36       7.103  -1.378  -7.162  1.00  3.640          H  
ATOM    572  HG  LEU A  36       7.070   0.679  -4.835  1.00  3.640          H  
ATOM    573 1HD1 LEU A  36       6.992   2.398  -6.591  1.00  3.640          H  
ATOM    574 2HD1 LEU A  36       8.462   1.421  -6.692  1.00  3.640          H  
ATOM    575 3HD1 LEU A  36       7.137   1.138  -7.821  1.00  3.640          H  
ATOM    576 1HD2 LEU A  36       4.918   1.390  -5.756  1.00  3.640          H  
ATOM    577 2HD2 LEU A  36       5.011   0.113  -6.984  1.00  3.640          H  
ATOM    578 3HD2 LEU A  36       4.902  -0.308  -5.284  1.00  3.640          H  
ATOM    579  N   ARG A  37       8.864  -3.869  -5.458  1.00  2.380          N  
ATOM    580  CA  ARG A  37       9.438  -5.150  -5.849  1.00  2.470          C  
ATOM    581  C   ARG A  37       8.819  -6.314  -5.080  1.00  2.320          C  
ATOM    582  O   ARG A  37       8.529  -7.353  -5.670  1.00  2.340          O  
ATOM    583  CB  ARG A  37      10.939  -5.126  -5.641  1.00  3.420          C  
ATOM    584  CG  ARG A  37      11.725  -6.321  -6.129  1.00  3.420          C  
ATOM    585  CD  ARG A  37      13.190  -6.103  -5.892  1.00  3.420          C  
ATOM    586  NE  ARG A  37      13.694  -4.944  -6.644  1.00  3.420          N  
ATOM    587  CZ  ARG A  37      14.062  -4.946  -7.949  1.00  3.420          C  
ATOM    588  NH1 ARG A  37      13.992  -6.050  -8.668  1.00  3.420          N  
ATOM    589  NH2 ARG A  37      14.498  -3.831  -8.516  1.00  3.420          N  
ATOM    590  H   ARG A  37       9.513  -3.179  -5.071  1.00  2.860          H  
ATOM    591  HA  ARG A  37       9.242  -5.298  -6.910  1.00  2.960          H  
ATOM    592 1HB  ARG A  37      11.339  -4.251  -6.143  1.00  4.110          H  
ATOM    593 2HB  ARG A  37      11.146  -5.020  -4.575  1.00  4.110          H  
ATOM    594 1HG  ARG A  37      11.416  -7.211  -5.579  1.00  4.110          H  
ATOM    595 2HG  ARG A  37      11.545  -6.468  -7.191  1.00  4.110          H  
ATOM    596 1HD  ARG A  37      13.352  -5.908  -4.828  1.00  4.110          H  
ATOM    597 2HD  ARG A  37      13.758  -6.984  -6.181  1.00  4.110          H  
ATOM    598  HE  ARG A  37      13.774  -4.067  -6.137  1.00  4.110          H  
ATOM    599 1HH1 ARG A  37      13.663  -6.908  -8.255  1.00  4.110          H  
ATOM    600 2HH1 ARG A  37      14.268  -6.039  -9.641  1.00  4.110          H  
ATOM    601 1HH2 ARG A  37      14.547  -2.970  -7.983  1.00  4.110          H  
ATOM    602 2HH2 ARG A  37      14.772  -3.829  -9.488  1.00  4.110          H  
ATOM    603  N   ARG A  38       8.633  -6.170  -3.758  1.00  2.200          N  
ATOM    604  CA  ARG A  38       8.015  -7.240  -2.990  1.00  2.090          C  
ATOM    605  C   ARG A  38       6.563  -7.484  -3.381  1.00  1.940          C  
ATOM    606  O   ARG A  38       6.168  -8.630  -3.578  1.00  1.940          O  
ATOM    607  CB  ARG A  38       8.077  -6.939  -1.499  1.00  2.970          C  
ATOM    608  CG  ARG A  38       9.455  -7.047  -0.840  1.00  2.970          C  
ATOM    609  CD  ARG A  38       9.812  -8.467  -0.555  1.00  2.970          C  
ATOM    610  NE  ARG A  38      11.115  -8.602   0.101  1.00  2.970          N  
ATOM    611  CZ  ARG A  38      11.341  -8.549   1.439  1.00  2.970          C  
ATOM    612  NH1 ARG A  38      10.350  -8.340   2.291  1.00  2.970          N  
ATOM    613  NH2 ARG A  38      12.578  -8.716   1.892  1.00  2.970          N  
ATOM    614  H   ARG A  38       8.945  -5.324  -3.270  1.00  2.640          H  
ATOM    615  HA  ARG A  38       8.570  -8.154  -3.186  1.00  2.510          H  
ATOM    616 1HB  ARG A  38       7.725  -5.919  -1.336  1.00  3.560          H  
ATOM    617 2HB  ARG A  38       7.404  -7.604  -0.960  1.00  3.560          H  
ATOM    618 1HG  ARG A  38      10.209  -6.642  -1.510  1.00  3.560          H  
ATOM    619 2HG  ARG A  38       9.457  -6.482   0.095  1.00  3.560          H  
ATOM    620 1HD  ARG A  38       9.051  -8.912   0.083  1.00  3.560          H  
ATOM    621 2HD  ARG A  38       9.855  -9.022  -1.487  1.00  3.560          H  
ATOM    622  HE  ARG A  38      11.913  -8.762  -0.497  1.00  3.560          H  
ATOM    623 1HH1 ARG A  38       9.385  -8.192   1.962  1.00  3.560          H  
ATOM    624 2HH1 ARG A  38      10.535  -8.322   3.284  1.00  3.560          H  
ATOM    625 1HH2 ARG A  38      13.335  -8.883   1.241  1.00  3.560          H  
ATOM    626 2HH2 ARG A  38      12.766  -8.682   2.881  1.00  3.560          H  
ATOM    627  N   LEU A  39       5.778  -6.421  -3.577  1.00  1.860          N  
ATOM    628  CA  LEU A  39       4.377  -6.602  -3.950  1.00  1.750          C  
ATOM    629  C   LEU A  39       4.240  -7.308  -5.274  1.00  1.820          C  
ATOM    630  O   LEU A  39       3.412  -8.203  -5.429  1.00  1.790          O  
ATOM    631  CB  LEU A  39       3.669  -5.252  -4.032  1.00  2.490          C  
ATOM    632  CG  LEU A  39       3.399  -4.547  -2.727  1.00  2.490          C  
ATOM    633  CD1 LEU A  39       2.982  -3.148  -3.018  1.00  2.490          C  
ATOM    634  CD2 LEU A  39       2.269  -5.266  -1.985  1.00  2.490          C  
ATOM    635  H   LEU A  39       6.144  -5.475  -3.422  1.00  2.230          H  
ATOM    636  HA  LEU A  39       3.906  -7.227  -3.199  1.00  2.100          H  
ATOM    637 1HB  LEU A  39       4.286  -4.588  -4.646  1.00  2.990          H  
ATOM    638 2HB  LEU A  39       2.719  -5.400  -4.527  1.00  2.990          H  
ATOM    639  HG  LEU A  39       4.303  -4.534  -2.119  1.00  2.990          H  
ATOM    640 1HD1 LEU A  39       2.787  -2.633  -2.089  1.00  2.990          H  
ATOM    641 2HD1 LEU A  39       3.788  -2.648  -3.550  1.00  2.990          H  
ATOM    642 3HD1 LEU A  39       2.090  -3.141  -3.629  1.00  2.990          H  
ATOM    643 1HD2 LEU A  39       2.080  -4.759  -1.051  1.00  2.990          H  
ATOM    644 2HD2 LEU A  39       1.365  -5.266  -2.594  1.00  2.990          H  
ATOM    645 3HD2 LEU A  39       2.546  -6.286  -1.776  1.00  2.990          H  
ATOM    646  N   LYS A  40       5.129  -7.010  -6.205  1.00  1.960          N  
ATOM    647  CA  LYS A  40       5.124  -7.615  -7.525  1.00  2.070          C  
ATOM    648  C   LYS A  40       5.158  -9.153  -7.482  1.00  2.080          C  
ATOM    649  O   LYS A  40       4.814  -9.796  -8.475  1.00  2.210          O  
ATOM    650  CB  LYS A  40       6.275  -7.041  -8.349  1.00  2.850          C  
ATOM    651  CG  LYS A  40       6.283  -7.410  -9.828  1.00  2.850          C  
ATOM    652  CD  LYS A  40       7.381  -6.633 -10.553  1.00  2.850          C  
ATOM    653  CE  LYS A  40       7.432  -6.952 -12.037  1.00  2.850          C  
ATOM    654  NZ  LYS A  40       8.505  -6.167 -12.732  1.00  2.850          N  
ATOM    655  H   LYS A  40       5.799  -6.251  -6.027  1.00  2.350          H  
ATOM    656  HA  LYS A  40       4.201  -7.343  -8.021  1.00  2.480          H  
ATOM    657 1HB  LYS A  40       6.261  -5.954  -8.270  1.00  3.420          H  
ATOM    658 2HB  LYS A  40       7.218  -7.378  -7.918  1.00  3.420          H  
ATOM    659 1HG  LYS A  40       6.473  -8.479  -9.940  1.00  3.420          H  
ATOM    660 2HG  LYS A  40       5.313  -7.180 -10.268  1.00  3.420          H  
ATOM    661 1HD  LYS A  40       7.206  -5.562 -10.431  1.00  3.420          H  
ATOM    662 2HD  LYS A  40       8.345  -6.876 -10.106  1.00  3.420          H  
ATOM    663 1HE  LYS A  40       7.626  -8.015 -12.172  1.00  3.420          H  
ATOM    664 2HE  LYS A  40       6.471  -6.706 -12.488  1.00  3.420          H  
ATOM    665 1HZ  LYS A  40       8.511  -6.397 -13.715  1.00  3.420          H  
ATOM    666 2HZ  LYS A  40       8.329  -5.161 -12.620  1.00  3.420          H  
ATOM    667 3HZ  LYS A  40       9.403  -6.392 -12.331  1.00  3.420          H  
ATOM    668  N   LYS A  41       5.632  -9.753  -6.378  1.00  2.010          N  
ATOM    669  CA  LYS A  41       5.721 -11.204  -6.267  1.00  2.050          C  
ATOM    670  C   LYS A  41       4.443 -11.874  -5.727  1.00  1.910          C  
ATOM    671  O   LYS A  41       4.368 -13.105  -5.702  1.00  2.010          O  
ATOM    672  CB  LYS A  41       6.883 -11.589  -5.350  1.00  2.850          C  
ATOM    673  CG  LYS A  41       8.249 -11.215  -5.880  1.00  2.850          C  
ATOM    674  CD  LYS A  41       9.359 -11.674  -4.939  1.00  2.850          C  
ATOM    675  CE  LYS A  41      10.734 -11.304  -5.495  1.00  2.850          C  
ATOM    676  NZ  LYS A  41      11.847 -11.769  -4.612  1.00  2.850          N  
ATOM    677  H   LYS A  41       5.880  -9.193  -5.555  1.00  2.410          H  
ATOM    678  HA  LYS A  41       5.908 -11.607  -7.261  1.00  2.460          H  
ATOM    679 1HB  LYS A  41       6.752 -11.090  -4.387  1.00  3.420          H  
ATOM    680 2HB  LYS A  41       6.864 -12.661  -5.165  1.00  3.420          H  
ATOM    681 1HG  LYS A  41       8.392 -11.663  -6.861  1.00  3.420          H  
ATOM    682 2HG  LYS A  41       8.299 -10.126  -5.985  1.00  3.420          H  
ATOM    683 1HD  LYS A  41       9.223 -11.194  -3.966  1.00  3.420          H  
ATOM    684 2HD  LYS A  41       9.300 -12.754  -4.803  1.00  3.420          H  
ATOM    685 1HE  LYS A  41      10.851 -11.754  -6.479  1.00  3.420          H  
ATOM    686 2HE  LYS A  41      10.791 -10.217  -5.594  1.00  3.420          H  
ATOM    687 1HZ  LYS A  41      12.733 -11.501  -5.021  1.00  3.420          H  
ATOM    688 2HZ  LYS A  41      11.762 -11.351  -3.699  1.00  3.420          H  
ATOM    689 3HZ  LYS A  41      11.811 -12.775  -4.525  1.00  3.420          H  
ATOM    690  N   SER A  42       3.464 -11.085  -5.268  1.00  1.740          N  
ATOM    691  CA  SER A  42       2.237 -11.627  -4.671  1.00  1.650          C  
ATOM    692  C   SER A  42       1.312 -12.407  -5.600  1.00  1.800          C  
ATOM    693  O   SER A  42       1.092 -12.086  -6.782  1.00  1.970          O  
ATOM    694  CB  SER A  42       1.423 -10.541  -3.991  1.00  2.350          C  
ATOM    695  OG  SER A  42       2.094 -10.024  -2.875  1.00  2.350          O  
ATOM    696  H   SER A  42       3.562 -10.069  -5.328  1.00  2.090          H  
ATOM    697  HA  SER A  42       2.541 -12.322  -3.891  1.00  1.980          H  
ATOM    698 1HB  SER A  42       1.240  -9.746  -4.701  1.00  2.820          H  
ATOM    699 2HB  SER A  42       0.456 -10.948  -3.689  1.00  2.820          H  
ATOM    700  HG  SER A  42       1.991 -10.689  -2.159  1.00  2.820          H  
ATOM    701  N   LYS A  43       0.732 -13.437  -5.019  1.00  1.930          N  
ATOM    702  CA  LYS A  43      -0.245 -14.274  -5.670  1.00  2.210          C  
ATOM    703  C   LYS A  43      -1.460 -13.456  -6.020  1.00  2.140          C  
ATOM    704  O   LYS A  43      -1.941 -12.671  -5.205  1.00  2.660          O  
ATOM    705  CB  LYS A  43      -0.678 -15.425  -4.767  1.00  2.980          C  
ATOM    706  CG  LYS A  43       0.384 -16.464  -4.483  1.00  2.980          C  
ATOM    707  CD  LYS A  43      -0.176 -17.542  -3.566  1.00  2.980          C  
ATOM    708  CE  LYS A  43       0.861 -18.579  -3.199  1.00  2.980          C  
ATOM    709  NZ  LYS A  43       0.288 -19.619  -2.293  1.00  2.980          N  
ATOM    710  H   LYS A  43       0.985 -13.619  -4.046  1.00  2.320          H  
ATOM    711  HA  LYS A  43       0.186 -14.669  -6.590  1.00  2.650          H  
ATOM    712 1HB  LYS A  43      -1.006 -15.019  -3.806  1.00  3.580          H  
ATOM    713 2HB  LYS A  43      -1.534 -15.931  -5.209  1.00  3.580          H  
ATOM    714 1HG  LYS A  43       0.705 -16.918  -5.418  1.00  3.580          H  
ATOM    715 2HG  LYS A  43       1.249 -15.995  -4.013  1.00  3.580          H  
ATOM    716 1HD  LYS A  43      -0.541 -17.076  -2.649  1.00  3.580          H  
ATOM    717 2HD  LYS A  43      -1.020 -18.038  -4.049  1.00  3.580          H  
ATOM    718 1HE  LYS A  43       1.229 -19.058  -4.103  1.00  3.580          H  
ATOM    719 2HE  LYS A  43       1.695 -18.085  -2.693  1.00  3.580          H  
ATOM    720 1HZ  LYS A  43       0.999 -20.293  -2.060  1.00  3.580          H  
ATOM    721 2HZ  LYS A  43      -0.049 -19.176  -1.448  1.00  3.580          H  
ATOM    722 3HZ  LYS A  43      -0.484 -20.082  -2.757  1.00  3.580          H  
ATOM    723  N   GLN A  44      -1.959 -13.654  -7.227  1.00  2.060          N  
ATOM    724  CA  GLN A  44      -3.169 -13.014  -7.721  1.00  2.110          C  
ATOM    725  C   GLN A  44      -3.137 -11.478  -7.752  1.00  1.970          C  
ATOM    726  O   GLN A  44      -4.195 -10.869  -7.883  1.00  2.000          O  
ATOM    727  CB  GLN A  44      -4.374 -13.454  -6.864  1.00  2.930          C  
ATOM    728  CG  GLN A  44      -4.661 -14.945  -6.822  1.00  2.930          C  
ATOM    729  CD  GLN A  44      -5.913 -15.277  -5.970  1.00  2.930          C  
ATOM    730  OE1 GLN A  44      -6.587 -14.391  -5.439  1.00  2.930          O  
ATOM    731  NE2 GLN A  44      -6.215 -16.564  -5.849  1.00  2.930          N  
ATOM    732  H   GLN A  44      -1.469 -14.293  -7.839  1.00  2.470          H  
ATOM    733  HA  GLN A  44      -3.327 -13.353  -8.745  1.00  2.530          H  
ATOM    734 1HB  GLN A  44      -4.216 -13.169  -5.849  1.00  3.520          H  
ATOM    735 2HB  GLN A  44      -5.274 -12.947  -7.209  1.00  3.520          H  
ATOM    736 1HG  GLN A  44      -4.826 -15.304  -7.835  1.00  3.520          H  
ATOM    737 2HG  GLN A  44      -3.808 -15.454  -6.376  1.00  3.520          H  
ATOM    738 1HE2 GLN A  44      -7.012 -16.845  -5.309  1.00  3.520          H  
ATOM    739 2HE2 GLN A  44      -5.644 -17.257  -6.291  1.00  3.520          H  
ATOM    740  N   LEU A  45      -1.955 -10.849  -7.724  1.00  1.900          N  
ATOM    741  CA  LEU A  45      -1.898  -9.389  -7.812  1.00  1.820          C  
ATOM    742  C   LEU A  45      -1.685  -8.965  -9.269  1.00  1.960          C  
ATOM    743  O   LEU A  45      -0.684  -9.336  -9.884  1.00  2.040          O  
ATOM    744  CB  LEU A  45      -0.788  -8.858  -6.898  1.00  2.580          C  
ATOM    745  CG  LEU A  45      -0.559  -7.324  -6.868  1.00  2.580          C  
ATOM    746  CD1 LEU A  45      -1.755  -6.622  -6.333  1.00  2.580          C  
ATOM    747  CD2 LEU A  45       0.607  -7.040  -5.996  1.00  2.580          C  
ATOM    748  H   LEU A  45      -1.086 -11.380  -7.592  1.00  2.280          H  
ATOM    749  HA  LEU A  45      -2.848  -8.993  -7.471  1.00  2.180          H  
ATOM    750 1HB  LEU A  45      -1.000  -9.185  -5.887  1.00  3.100          H  
ATOM    751 2HB  LEU A  45       0.152  -9.328  -7.205  1.00  3.100          H  
ATOM    752  HG  LEU A  45      -0.365  -6.950  -7.879  1.00  3.100          H  
ATOM    753 1HD1 LEU A  45      -1.546  -5.571  -6.331  1.00  3.100          H  
ATOM    754 2HD1 LEU A  45      -2.602  -6.803  -6.971  1.00  3.100          H  
ATOM    755 3HD1 LEU A  45      -1.976  -6.958  -5.323  1.00  3.100          H  
ATOM    756 1HD2 LEU A  45       0.789  -5.986  -5.951  1.00  3.100          H  
ATOM    757 2HD2 LEU A  45       0.431  -7.411  -4.986  1.00  3.100          H  
ATOM    758 3HD2 LEU A  45       1.447  -7.540  -6.429  1.00  3.100          H  
ATOM    759  N   THR A  46      -2.626  -8.180  -9.817  1.00  2.020          N  
ATOM    760  CA  THR A  46      -2.616  -7.765 -11.215  1.00  2.210          C  
ATOM    761  C   THR A  46      -1.635  -6.630 -11.474  1.00  2.160          C  
ATOM    762  O   THR A  46      -0.835  -6.687 -12.411  1.00  2.320          O  
ATOM    763  CB  THR A  46      -4.025  -7.272 -11.637  1.00  3.020          C  
ATOM    764  OG1 THR A  46      -4.996  -8.323 -11.428  1.00  3.020          O  
ATOM    765  CG2 THR A  46      -4.062  -6.823 -13.098  1.00  3.020          C  
ATOM    766  H   THR A  46      -3.408  -7.847  -9.254  1.00  2.420          H  
ATOM    767  HA  THR A  46      -2.328  -8.618 -11.829  1.00  2.650          H  
ATOM    768  HB  THR A  46      -4.300  -6.418 -11.038  1.00  3.620          H  
ATOM    769  HG1 THR A  46      -4.724  -9.112 -11.921  1.00  3.620          H  
ATOM    770 1HG2 THR A  46      -5.064  -6.479 -13.341  1.00  3.620          H  
ATOM    771 2HG2 THR A  46      -3.356  -6.009 -13.260  1.00  3.620          H  
ATOM    772 3HG2 THR A  46      -3.798  -7.661 -13.742  1.00  3.620          H  
ATOM    773  N   GLU A  47      -1.718  -5.595 -10.649  1.00  1.980          N  
ATOM    774  CA  GLU A  47      -0.882  -4.405 -10.814  1.00  1.990          C  
ATOM    775  C   GLU A  47      -0.662  -3.650  -9.510  1.00  1.750          C  
ATOM    776  O   GLU A  47      -1.465  -3.751  -8.579  1.00  1.610          O  
ATOM    777  CB  GLU A  47      -1.502  -3.484 -11.896  1.00  2.780          C  
ATOM    778  CG  GLU A  47      -0.798  -2.126 -12.190  1.00  2.780          C  
ATOM    779  CD  GLU A  47       0.594  -2.248 -12.710  1.00  2.780          C  
ATOM    780  OE1 GLU A  47       0.863  -1.655 -13.719  1.00  2.780          O  
ATOM    781  OE2 GLU A  47       1.400  -2.874 -12.058  1.00  2.780          O  
ATOM    782  H   GLU A  47      -2.438  -5.639  -9.922  1.00  2.380          H  
ATOM    783  HA  GLU A  47       0.096  -4.732 -11.172  1.00  2.390          H  
ATOM    784 1HB  GLU A  47      -1.512  -4.027 -12.840  1.00  3.340          H  
ATOM    785 2HB  GLU A  47      -2.506  -3.280 -11.667  1.00  3.340          H  
ATOM    786 1HG  GLU A  47      -1.387  -1.619 -12.954  1.00  3.340          H  
ATOM    787 2HG  GLU A  47      -0.819  -1.485 -11.313  1.00  3.340          H  
ATOM    788  N   ILE A  48       0.439  -2.908  -9.473  1.00  1.780          N  
ATOM    789  CA  ILE A  48       0.796  -2.034  -8.367  1.00  1.630          C  
ATOM    790  C   ILE A  48       0.814  -0.575  -8.810  1.00  1.670          C  
ATOM    791  O   ILE A  48       1.413  -0.219  -9.827  1.00  1.870          O  
ATOM    792  CB  ILE A  48       2.150  -2.410  -7.735  1.00  2.340          C  
ATOM    793  CG1 ILE A  48       2.110  -3.838  -7.262  1.00  2.340          C  
ATOM    794  CG2 ILE A  48       2.444  -1.513  -6.539  1.00  2.340          C  
ATOM    795  CD1 ILE A  48       2.743  -4.840  -8.184  1.00  2.340          C  
ATOM    796  H   ILE A  48       1.027  -2.936 -10.312  1.00  2.140          H  
ATOM    797  HA  ILE A  48       0.037  -2.133  -7.596  1.00  1.960          H  
ATOM    798  HB  ILE A  48       2.943  -2.314  -8.472  1.00  2.810          H  
ATOM    799 1HG1 ILE A  48       2.595  -3.895  -6.307  1.00  2.810          H  
ATOM    800 2HG1 ILE A  48       1.070  -4.113  -7.142  1.00  2.810          H  
ATOM    801 1HG2 ILE A  48       3.389  -1.816  -6.109  1.00  2.810          H  
ATOM    802 2HG2 ILE A  48       2.505  -0.469  -6.843  1.00  2.810          H  
ATOM    803 3HG2 ILE A  48       1.654  -1.622  -5.795  1.00  2.810          H  
ATOM    804 1HD1 ILE A  48       2.636  -5.815  -7.745  1.00  2.810          H  
ATOM    805 2HD1 ILE A  48       2.260  -4.835  -9.155  1.00  2.810          H  
ATOM    806 3HD1 ILE A  48       3.801  -4.607  -8.308  1.00  2.810          H  
ATOM    807  N   ILE A  49       0.126   0.253  -8.041  1.00  1.530          N  
ATOM    808  CA  ILE A  49      -0.014   1.670  -8.267  1.00  1.600          C  
ATOM    809  C   ILE A  49       0.674   2.483  -7.190  1.00  1.560          C  
ATOM    810  O   ILE A  49       0.462   2.254  -6.002  1.00  1.490          O  
ATOM    811  CB  ILE A  49      -1.503   2.062  -8.269  1.00  2.210          C  
ATOM    812  CG1 ILE A  49      -2.215   1.320  -9.392  1.00  2.210          C  
ATOM    813  CG2 ILE A  49      -1.683   3.627  -8.367  1.00  2.210          C  
ATOM    814  CD1 ILE A  49      -3.697   1.388  -9.338  1.00  2.210          C  
ATOM    815  H   ILE A  49      -0.331  -0.140  -7.226  1.00  1.840          H  
ATOM    816  HA  ILE A  49       0.420   1.909  -9.227  1.00  1.920          H  
ATOM    817  HB  ILE A  49      -1.932   1.713  -7.358  1.00  2.650          H  
ATOM    818 1HG1 ILE A  49      -1.895   1.723 -10.328  1.00  2.650          H  
ATOM    819 2HG1 ILE A  49      -1.937   0.269  -9.354  1.00  2.650          H  
ATOM    820 1HG2 ILE A  49      -2.731   3.885  -8.343  1.00  2.650          H  
ATOM    821 2HG2 ILE A  49      -1.199   4.119  -7.528  1.00  2.650          H  
ATOM    822 3HG2 ILE A  49      -1.243   3.990  -9.297  1.00  2.650          H  
ATOM    823 1HD1 ILE A  49      -4.074   0.819 -10.172  1.00  2.650          H  
ATOM    824 2HD1 ILE A  49      -4.052   0.949  -8.403  1.00  2.650          H  
ATOM    825 3HD1 ILE A  49      -4.054   2.411  -9.411  1.00  2.650          H  
ATOM    826  N   LEU A  50       1.499   3.410  -7.605  1.00  1.640          N  
ATOM    827  CA  LEU A  50       2.141   4.323  -6.689  1.00  1.660          C  
ATOM    828  C   LEU A  50       1.224   5.517  -6.479  1.00  1.660          C  
ATOM    829  O   LEU A  50       0.677   6.041  -7.443  1.00  1.760          O  
ATOM    830  CB  LEU A  50       3.466   4.814  -7.272  1.00  2.320          C  
ATOM    831  CG  LEU A  50       4.165   5.887  -6.473  1.00  2.320          C  
ATOM    832  CD1 LEU A  50       4.651   5.351  -5.181  1.00  2.320          C  
ATOM    833  CD2 LEU A  50       5.281   6.473  -7.256  1.00  2.320          C  
ATOM    834  H   LEU A  50       1.669   3.470  -8.609  1.00  1.970          H  
ATOM    835  HA  LEU A  50       2.295   3.819  -5.737  1.00  1.990          H  
ATOM    836 1HB  LEU A  50       4.142   3.965  -7.368  1.00  2.780          H  
ATOM    837 2HB  LEU A  50       3.273   5.204  -8.250  1.00  2.780          H  
ATOM    838  HG  LEU A  50       3.463   6.651  -6.269  1.00  2.780          H  
ATOM    839 1HD1 LEU A  50       5.135   6.151  -4.634  1.00  2.780          H  
ATOM    840 2HD1 LEU A  50       3.842   4.953  -4.581  1.00  2.780          H  
ATOM    841 3HD1 LEU A  50       5.356   4.570  -5.400  1.00  2.780          H  
ATOM    842 1HD2 LEU A  50       5.698   7.246  -6.689  1.00  2.780          H  
ATOM    843 2HD2 LEU A  50       6.021   5.744  -7.451  1.00  2.780          H  
ATOM    844 3HD2 LEU A  50       4.922   6.878  -8.185  1.00  2.780          H  
ATOM    845  N   ALA A  51       0.998   5.932  -5.237  1.00  1.610          N  
ATOM    846  CA  ALA A  51       0.164   7.104  -4.975  1.00  1.630          C  
ATOM    847  C   ALA A  51       0.985   8.240  -4.361  1.00  1.800          C  
ATOM    848  O   ALA A  51       1.529   8.113  -3.252  1.00  1.960          O  
ATOM    849  CB  ALA A  51      -1.006   6.738  -4.062  1.00  2.270          C  
ATOM    850  H   ALA A  51       1.420   5.437  -4.452  1.00  1.930          H  
ATOM    851  HA  ALA A  51      -0.233   7.464  -5.925  1.00  1.960          H  
ATOM    852 1HB  ALA A  51      -1.630   7.618  -3.897  1.00  2.730          H  
ATOM    853 2HB  ALA A  51      -1.597   5.962  -4.535  1.00  2.730          H  
ATOM    854 3HB  ALA A  51      -0.634   6.378  -3.107  1.00  2.730          H  
ATOM    855  N   THR A  52       1.111   9.338  -5.111  1.00  1.820          N  
ATOM    856  CA  THR A  52       1.888  10.493  -4.641  1.00  2.030          C  
ATOM    857  C   THR A  52       1.111  11.770  -4.903  1.00  2.060          C  
ATOM    858  O   THR A  52      -0.028  11.738  -5.399  1.00  1.980          O  
ATOM    859  CB  THR A  52       3.237  10.678  -5.339  1.00  2.760          C  
ATOM    860  OG1 THR A  52       3.045  11.210  -6.658  1.00  2.760          O  
ATOM    861  CG2 THR A  52       3.899   9.370  -5.477  1.00  2.760          C  
ATOM    862  H   THR A  52       0.663   9.352  -6.039  1.00  2.180          H  
ATOM    863  HA  THR A  52       2.059  10.406  -3.567  1.00  2.440          H  
ATOM    864  HB  THR A  52       3.847  11.324  -4.758  1.00  3.310          H  
ATOM    865  HG1 THR A  52       2.830  12.194  -6.608  1.00  3.310          H  
ATOM    866 1HG2 THR A  52       4.847   9.502  -5.973  1.00  3.310          H  
ATOM    867 2HG2 THR A  52       4.050   8.925  -4.495  1.00  3.310          H  
ATOM    868 3HG2 THR A  52       3.268   8.752  -6.074  1.00  3.310          H  
ATOM    869  N   SER A  53       1.683  12.898  -4.500  1.00  2.240          N  
ATOM    870  CA  SER A  53       1.049  14.161  -4.797  1.00  2.370          C  
ATOM    871  C   SER A  53       1.448  14.537  -6.218  1.00  2.680          C  
ATOM    872  O   SER A  53       2.330  13.895  -6.827  1.00  2.940          O  
ATOM    873  CB  SER A  53       1.496  15.275  -3.878  1.00  3.270          C  
ATOM    874  OG  SER A  53       2.792  15.667  -4.206  1.00  3.270          O  
ATOM    875  H   SER A  53       2.610  12.914  -4.050  1.00  2.690          H  
ATOM    876  HA  SER A  53      -0.026  14.040  -4.726  1.00  2.840          H  
ATOM    877 1HB  SER A  53       0.814  16.124  -3.975  1.00  3.920          H  
ATOM    878 2HB  SER A  53       1.464  14.941  -2.844  1.00  3.920          H  
ATOM    879  HG  SER A  53       3.379  14.950  -3.877  1.00  3.920          H  
ATOM    880  N   ASN A  54       0.821  15.590  -6.726  1.00  2.900          N  
ATOM    881  CA  ASN A  54       1.107  16.176  -8.026  1.00  3.240          C  
ATOM    882  C   ASN A  54       2.125  17.315  -7.938  1.00  3.450          C  
ATOM    883  O   ASN A  54       2.288  18.084  -8.887  1.00  3.860          O  
ATOM    884  CB  ASN A  54      -0.170  16.672  -8.668  1.00  4.400          C  
ATOM    885  CG  ASN A  54      -0.820  17.781  -7.861  1.00  4.400          C  
ATOM    886  OD1 ASN A  54      -0.587  17.904  -6.646  1.00  4.400          O  
ATOM    887  ND2 ASN A  54      -1.636  18.578  -8.505  1.00  4.400          N  
ATOM    888  H   ASN A  54       0.061  15.989  -6.166  1.00  3.480          H  
ATOM    889  HA  ASN A  54       1.538  15.409  -8.664  1.00  3.890          H  
ATOM    890 1HB  ASN A  54       0.051  17.046  -9.668  1.00  5.280          H  
ATOM    891 2HB  ASN A  54      -0.859  15.848  -8.779  1.00  5.280          H  
ATOM    892 1HD2 ASN A  54      -2.094  19.323  -8.019  1.00  5.280          H  
ATOM    893 2HD2 ASN A  54      -1.798  18.444  -9.482  1.00  5.280          H  
ATOM    894  N   LEU A  55       2.821  17.420  -6.808  1.00  3.390          N  
ATOM    895  CA  LEU A  55       3.821  18.448  -6.628  1.00  3.810          C  
ATOM    896  C   LEU A  55       5.175  17.883  -7.007  1.00  3.920          C  
ATOM    897  O   LEU A  55       5.425  16.688  -6.824  1.00  3.920          O  
ATOM    898  CB  LEU A  55       3.822  18.916  -5.179  1.00  5.170          C  
ATOM    899  CG  LEU A  55       2.475  19.445  -4.641  1.00  5.170          C  
ATOM    900  CD1 LEU A  55       2.668  19.813  -3.194  1.00  5.170          C  
ATOM    901  CD2 LEU A  55       1.969  20.630  -5.468  1.00  5.170          C  
ATOM    902  H   LEU A  55       2.650  16.773  -6.039  1.00  4.070          H  
ATOM    903  HA  LEU A  55       3.611  19.281  -7.294  1.00  4.570          H  
ATOM    904 1HB  LEU A  55       4.100  18.071  -4.555  1.00  6.200          H  
ATOM    905 2HB  LEU A  55       4.569  19.697  -5.059  1.00  6.200          H  
ATOM    906  HG  LEU A  55       1.729  18.645  -4.682  1.00  6.200          H  
ATOM    907 1HD1 LEU A  55       1.722  20.159  -2.777  1.00  6.200          H  
ATOM    908 2HD1 LEU A  55       3.004  18.935  -2.637  1.00  6.200          H  
ATOM    909 3HD1 LEU A  55       3.409  20.601  -3.105  1.00  6.200          H  
ATOM    910 1HD2 LEU A  55       1.021  20.974  -5.056  1.00  6.200          H  
ATOM    911 2HD2 LEU A  55       2.694  21.442  -5.433  1.00  6.200          H  
ATOM    912 3HD2 LEU A  55       1.810  20.327  -6.502  1.00  6.200          H  
ATOM    913  N   SER A  56       6.091  18.756  -7.434  1.00  4.190          N  
ATOM    914  CA  SER A  56       7.420  18.345  -7.902  1.00  4.320          C  
ATOM    915  C   SER A  56       8.267  17.580  -6.889  1.00  4.010          C  
ATOM    916  O   SER A  56       9.128  16.779  -7.262  1.00  4.030          O  
ATOM    917  CB  SER A  56       8.185  19.572  -8.352  1.00  6.000          C  
ATOM    918  OG  SER A  56       8.452  20.423  -7.264  1.00  6.000          O  
ATOM    919  H   SER A  56       5.845  19.732  -7.515  1.00  5.030          H  
ATOM    920  HA  SER A  56       7.269  17.707  -8.771  1.00  5.180          H  
ATOM    921 1HB  SER A  56       9.122  19.259  -8.818  1.00  7.200          H  
ATOM    922 2HB  SER A  56       7.609  20.103  -9.105  1.00  7.200          H  
ATOM    923  HG  SER A  56       8.955  21.162  -7.624  1.00  7.200          H  
ATOM    924  N   ILE A  57       7.969  17.723  -5.607  1.00  3.920          N  
ATOM    925  CA  ILE A  57       8.724  17.016  -4.584  1.00  3.890          C  
ATOM    926  C   ILE A  57       8.640  15.490  -4.794  1.00  3.500          C  
ATOM    927  O   ILE A  57       9.544  14.753  -4.399  1.00  3.700          O  
ATOM    928  CB  ILE A  57       8.213  17.415  -3.165  1.00  5.460          C  
ATOM    929  CG1 ILE A  57       9.211  16.976  -2.038  1.00  5.460          C  
ATOM    930  CG2 ILE A  57       6.815  16.808  -2.878  1.00  5.460          C  
ATOM    931  CD1 ILE A  57      10.553  17.686  -2.025  1.00  5.460          C  
ATOM    932  H   ILE A  57       7.255  18.387  -5.348  1.00  4.700          H  
ATOM    933  HA  ILE A  57       9.762  17.310  -4.684  1.00  4.670          H  
ATOM    934  HB  ILE A  57       8.134  18.500  -3.126  1.00  6.550          H  
ATOM    935 1HG1 ILE A  57       8.730  17.135  -1.075  1.00  6.550          H  
ATOM    936 2HG1 ILE A  57       9.420  15.927  -2.149  1.00  6.550          H  
ATOM    937 1HG2 ILE A  57       6.469  17.134  -1.899  1.00  6.550          H  
ATOM    938 2HG2 ILE A  57       6.107  17.134  -3.633  1.00  6.550          H  
ATOM    939 3HG2 ILE A  57       6.866  15.725  -2.881  1.00  6.550          H  
ATOM    940 1HD1 ILE A  57      11.150  17.296  -1.199  1.00  6.550          H  
ATOM    941 2HD1 ILE A  57      11.089  17.516  -2.952  1.00  6.550          H  
ATOM    942 3HD1 ILE A  57      10.399  18.755  -1.887  1.00  6.550          H  
ATOM    943  N   ASP A  58       7.539  15.015  -5.397  1.00  3.280          N  
ATOM    944  CA  ASP A  58       7.313  13.600  -5.644  1.00  3.280          C  
ATOM    945  C   ASP A  58       7.687  13.125  -7.069  1.00  3.100          C  
ATOM    946  O   ASP A  58       7.477  11.953  -7.419  1.00  2.970          O  
ATOM    947  CB  ASP A  58       5.841  13.268  -5.349  1.00  4.590          C  
ATOM    948  CG  ASP A  58       5.447  13.345  -3.786  1.00  4.590          C  
ATOM    949  OD1 ASP A  58       6.311  13.228  -2.960  1.00  4.590          O  
ATOM    950  OD2 ASP A  58       4.269  13.486  -3.456  1.00  4.590          O  
ATOM    951  H   ASP A  58       6.823  15.672  -5.727  1.00  3.940          H  
ATOM    952  HA  ASP A  58       7.927  13.042  -4.936  1.00  3.940          H  
ATOM    953 1HB  ASP A  58       5.208  13.981  -5.893  1.00  5.510          H  
ATOM    954 2HB  ASP A  58       5.622  12.291  -5.750  1.00  5.510          H  
ATOM    955  N   ASP A  59       8.297  13.986  -7.892  1.00  3.220          N  
ATOM    956  CA  ASP A  59       8.617  13.580  -9.269  1.00  3.250          C  
ATOM    957  C   ASP A  59       9.543  12.369  -9.347  1.00  3.330          C  
ATOM    958  O   ASP A  59       9.402  11.523 -10.235  1.00  3.320          O  
ATOM    959  CB  ASP A  59       9.275  14.715 -10.065  1.00  4.540          C  
ATOM    960  CG  ASP A  59       8.351  15.886 -10.494  1.00  4.540          C  
ATOM    961  OD1 ASP A  59       7.125  15.804 -10.414  1.00  4.540          O  
ATOM    962  OD2 ASP A  59       8.906  16.870 -10.928  1.00  4.540          O  
ATOM    963  H   ASP A  59       8.516  14.940  -7.584  1.00  3.860          H  
ATOM    964  HA  ASP A  59       7.683  13.315  -9.764  1.00  3.900          H  
ATOM    965 1HB  ASP A  59      10.081  15.140  -9.459  1.00  5.450          H  
ATOM    966 2HB  ASP A  59       9.739  14.300 -10.959  1.00  5.450          H  
ATOM    967  N   SER A  60      10.464  12.238  -8.400  1.00  3.460          N  
ATOM    968  CA  SER A  60      11.400  11.129  -8.456  1.00  3.590          C  
ATOM    969  C   SER A  60      10.767   9.809  -8.016  1.00  3.370          C  
ATOM    970  O   SER A  60      11.358   8.744  -8.221  1.00  3.380          O  
ATOM    971  CB  SER A  60      12.615  11.431  -7.610  1.00  4.970          C  
ATOM    972  OG  SER A  60      13.345  12.515  -8.121  1.00  4.970          O  
ATOM    973  H   SER A  60      10.555  12.938  -7.674  1.00  4.150          H  
ATOM    974  HA  SER A  60      11.732  11.021  -9.488  1.00  4.310          H  
ATOM    975 1HB  SER A  60      12.287  11.659  -6.615  1.00  5.970          H  
ATOM    976 2HB  SER A  60      13.252  10.551  -7.559  1.00  5.970          H  
ATOM    977  HG  SER A  60      14.122  12.598  -7.561  1.00  5.970          H  
ATOM    978  N   LEU A  61       9.584   9.865  -7.392  1.00  3.210          N  
ATOM    979  CA  LEU A  61       8.916   8.647  -6.964  1.00  3.040          C  
ATOM    980  C   LEU A  61       8.272   8.061  -8.197  1.00  2.970          C  
ATOM    981  O   LEU A  61       8.302   6.843  -8.414  1.00  2.960          O  
ATOM    982  CB  LEU A  61       7.859   8.957  -5.926  1.00  4.320          C  
ATOM    983  CG  LEU A  61       8.290   9.456  -4.603  1.00  4.320          C  
ATOM    984  CD1 LEU A  61       7.110   9.903  -3.947  1.00  4.320          C  
ATOM    985  CD2 LEU A  61       8.887   8.351  -3.745  1.00  4.320          C  
ATOM    986  H   LEU A  61       9.111  10.761  -7.271  1.00  3.850          H  
ATOM    987  HA  LEU A  61       9.644   7.942  -6.574  1.00  3.650          H  
ATOM    988 1HB  LEU A  61       7.165   9.675  -6.349  1.00  5.190          H  
ATOM    989 2HB  LEU A  61       7.339   8.069  -5.716  1.00  5.190          H  
ATOM    990  HG  LEU A  61       8.999  10.276  -4.718  1.00  5.190          H  
ATOM    991 1HD1 LEU A  61       7.344  10.253  -2.999  1.00  5.190          H  
ATOM    992 2HD1 LEU A  61       6.651  10.687  -4.507  1.00  5.190          H  
ATOM    993 3HD1 LEU A  61       6.419   9.082  -3.854  1.00  5.190          H  
ATOM    994 1HD2 LEU A  61       9.148   8.774  -2.800  1.00  5.190          H  
ATOM    995 2HD2 LEU A  61       8.156   7.570  -3.595  1.00  5.190          H  
ATOM    996 3HD2 LEU A  61       9.762   7.929  -4.195  1.00  5.190          H  
ATOM    997  N   GLU A  62       7.710   8.954  -9.028  1.00  2.960          N  
ATOM    998  CA  GLU A  62       7.104   8.552 -10.295  1.00  2.960          C  
ATOM    999  C   GLU A  62       8.147   7.853 -11.156  1.00  3.150          C  
ATOM   1000  O   GLU A  62       7.850   6.866 -11.830  1.00  3.170          O  
ATOM   1001  CB  GLU A  62       6.495   9.745 -11.045  1.00  4.140          C  
ATOM   1002  CG  GLU A  62       5.847   9.370 -12.400  1.00  4.140          C  
ATOM   1003  CD  GLU A  62       5.090  10.489 -13.079  1.00  4.140          C  
ATOM   1004  OE1 GLU A  62       5.023  11.558 -12.543  1.00  4.140          O  
ATOM   1005  OE2 GLU A  62       4.593  10.267 -14.163  1.00  4.140          O  
ATOM   1006  H   GLU A  62       7.677   9.937  -8.728  1.00  3.550          H  
ATOM   1007  HA  GLU A  62       6.308   7.842 -10.081  1.00  3.550          H  
ATOM   1008 1HB  GLU A  62       5.740  10.221 -10.421  1.00  4.970          H  
ATOM   1009 2HB  GLU A  62       7.269  10.486 -11.240  1.00  4.970          H  
ATOM   1010 1HG  GLU A  62       6.644   9.055 -13.071  1.00  4.970          H  
ATOM   1011 2HG  GLU A  62       5.192   8.533 -12.272  1.00  4.970          H  
ATOM   1012  N   VAL A  63       9.379   8.383 -11.136  1.00  3.330          N  
ATOM   1013  CA  VAL A  63      10.466   7.802 -11.912  1.00  3.540          C  
ATOM   1014  C   VAL A  63      10.795   6.393 -11.437  1.00  3.570          C  
ATOM   1015  O   VAL A  63      10.931   5.489 -12.272  1.00  3.670          O  
ATOM   1016  CB  VAL A  63      11.734   8.678 -11.840  1.00  4.870          C  
ATOM   1017  CG1 VAL A  63      12.932   7.956 -12.494  1.00  4.870          C  
ATOM   1018  CG2 VAL A  63      11.465   9.994 -12.545  1.00  4.870          C  
ATOM   1019  H   VAL A  63       9.519   9.240 -10.592  1.00  4.000          H  
ATOM   1020  HA  VAL A  63      10.148   7.751 -12.952  1.00  4.250          H  
ATOM   1021  HB  VAL A  63      11.984   8.862 -10.798  1.00  5.850          H  
ATOM   1022 1HG1 VAL A  63      13.812   8.593 -12.430  1.00  5.850          H  
ATOM   1023 2HG1 VAL A  63      13.144   7.014 -11.985  1.00  5.850          H  
ATOM   1024 3HG1 VAL A  63      12.708   7.752 -13.542  1.00  5.850          H  
ATOM   1025 1HG2 VAL A  63      12.349  10.627 -12.487  1.00  5.850          H  
ATOM   1026 2HG2 VAL A  63      11.221   9.803 -13.589  1.00  5.850          H  
ATOM   1027 3HG2 VAL A  63      10.632  10.498 -12.073  1.00  5.850          H  
ATOM   1028  N   ILE A  64      10.918   6.179 -10.122  1.00  3.500          N  
ATOM   1029  CA  ILE A  64      11.220   4.828  -9.658  1.00  3.540          C  
ATOM   1030  C   ILE A  64      10.121   3.858 -10.038  1.00  3.350          C  
ATOM   1031  O   ILE A  64      10.403   2.754 -10.508  1.00  3.440          O  
ATOM   1032  CB  ILE A  64      11.411   4.764  -8.123  1.00  4.940          C  
ATOM   1033  CG1 ILE A  64      12.678   5.576  -7.665  1.00  4.940          C  
ATOM   1034  CG2 ILE A  64      11.460   3.274  -7.628  1.00  4.940          C  
ATOM   1035  CD1 ILE A  64      14.036   5.072  -8.180  1.00  4.940          C  
ATOM   1036  H   ILE A  64      10.846   6.968  -9.465  1.00  4.200          H  
ATOM   1037  HA  ILE A  64      12.128   4.493 -10.147  1.00  4.250          H  
ATOM   1038  HB  ILE A  64      10.561   5.258  -7.659  1.00  5.930          H  
ATOM   1039 1HG1 ILE A  64      12.562   6.600  -8.001  1.00  5.930          H  
ATOM   1040 2HG1 ILE A  64      12.706   5.573  -6.576  1.00  5.930          H  
ATOM   1041 1HG2 ILE A  64      11.567   3.253  -6.554  1.00  5.930          H  
ATOM   1042 2HG2 ILE A  64      10.548   2.751  -7.892  1.00  5.930          H  
ATOM   1043 3HG2 ILE A  64      12.304   2.757  -8.084  1.00  5.930          H  
ATOM   1044 1HD1 ILE A  64      14.821   5.719  -7.792  1.00  5.930          H  
ATOM   1045 2HD1 ILE A  64      14.220   4.049  -7.839  1.00  5.930          H  
ATOM   1046 3HD1 ILE A  64      14.065   5.099  -9.264  1.00  5.930          H  
ATOM   1047  N   ALA A  65       8.873   4.237  -9.807  1.00  3.110          N  
ATOM   1048  CA  ALA A  65       7.791   3.336 -10.135  1.00  2.950          C  
ATOM   1049  C   ALA A  65       7.738   3.022 -11.631  1.00  3.060          C  
ATOM   1050  O   ALA A  65       7.562   1.859 -12.006  1.00  3.090          O  
ATOM   1051  CB  ALA A  65       6.518   3.943  -9.649  1.00  4.190          C  
ATOM   1052  H   ALA A  65       8.683   5.161  -9.401  1.00  3.730          H  
ATOM   1053  HA  ALA A  65       7.958   2.395  -9.620  1.00  3.540          H  
ATOM   1054 1HB  ALA A  65       5.672   3.320  -9.846  1.00  5.030          H  
ATOM   1055 2HB  ALA A  65       6.619   4.087  -8.597  1.00  5.030          H  
ATOM   1056 3HB  ALA A  65       6.406   4.888 -10.147  1.00  5.030          H  
ATOM   1057  N   LYS A  66       7.958   4.008 -12.503  1.00  3.170          N  
ATOM   1058  CA  LYS A  66       7.951   3.687 -13.923  1.00  3.320          C  
ATOM   1059  C   LYS A  66       9.128   2.791 -14.292  1.00  3.540          C  
ATOM   1060  O   LYS A  66       8.980   1.839 -15.064  1.00  3.620          O  
ATOM   1061  CB  LYS A  66       7.937   4.944 -14.784  1.00  4.590          C  
ATOM   1062  CG  LYS A  66       6.608   5.675 -14.766  1.00  4.590          C  
ATOM   1063  CD  LYS A  66       6.640   6.915 -15.635  1.00  4.590          C  
ATOM   1064  CE  LYS A  66       5.285   7.604 -15.652  1.00  4.590          C  
ATOM   1065  NZ  LYS A  66       5.303   8.857 -16.468  1.00  4.590          N  
ATOM   1066  H   LYS A  66       8.085   4.978 -12.196  1.00  3.800          H  
ATOM   1067  HA  LYS A  66       7.035   3.134 -14.136  1.00  3.980          H  
ATOM   1068 1HB  LYS A  66       8.705   5.634 -14.420  1.00  5.510          H  
ATOM   1069 2HB  LYS A  66       8.180   4.687 -15.813  1.00  5.510          H  
ATOM   1070 1HG  LYS A  66       5.826   5.005 -15.123  1.00  5.510          H  
ATOM   1071 2HG  LYS A  66       6.369   5.961 -13.742  1.00  5.510          H  
ATOM   1072 1HD  LYS A  66       7.380   7.612 -15.233  1.00  5.510          H  
ATOM   1073 2HD  LYS A  66       6.923   6.651 -16.651  1.00  5.510          H  
ATOM   1074 1HE  LYS A  66       4.539   6.929 -16.064  1.00  5.510          H  
ATOM   1075 2HE  LYS A  66       5.009   7.842 -14.638  1.00  5.510          H  
ATOM   1076 1HZ  LYS A  66       4.384   9.291 -16.438  1.00  5.510          H  
ATOM   1077 2HZ  LYS A  66       5.994   9.508 -16.101  1.00  5.510          H  
ATOM   1078 3HZ  LYS A  66       5.540   8.635 -17.420  1.00  5.510          H  
ATOM   1079  N   SER A  67      10.294   3.046 -13.694  1.00  3.670          N  
ATOM   1080  CA  SER A  67      11.512   2.287 -13.967  1.00  3.900          C  
ATOM   1081  C   SER A  67      11.315   0.804 -13.644  1.00  3.830          C  
ATOM   1082  O   SER A  67      11.820  -0.073 -14.349  1.00  4.020          O  
ATOM   1083  CB  SER A  67      12.659   2.850 -13.145  1.00  5.370          C  
ATOM   1084  OG  SER A  67      12.962   4.168 -13.538  1.00  5.370          O  
ATOM   1085  H   SER A  67      10.368   3.848 -13.065  1.00  4.400          H  
ATOM   1086  HA  SER A  67      11.752   2.385 -15.025  1.00  4.680          H  
ATOM   1087 1HB  SER A  67      12.396   2.832 -12.092  1.00  6.440          H  
ATOM   1088 2HB  SER A  67      13.535   2.220 -13.274  1.00  6.440          H  
ATOM   1089  HG  SER A  67      12.210   4.711 -13.217  1.00  6.440          H  
ATOM   1090  N   LEU A  68      10.525   0.529 -12.604  1.00  3.590          N  
ATOM   1091  CA  LEU A  68      10.212  -0.824 -12.158  1.00  3.510          C  
ATOM   1092  C   LEU A  68       9.068  -1.480 -12.939  1.00  3.400          C  
ATOM   1093  O   LEU A  68       8.718  -2.638 -12.671  1.00  3.370          O  
ATOM   1094  CB  LEU A  68       9.825  -0.789 -10.681  1.00  4.950          C  
ATOM   1095  CG  LEU A  68      10.920  -0.372  -9.680  1.00  4.950          C  
ATOM   1096  CD1 LEU A  68      10.277  -0.189  -8.368  1.00  4.950          C  
ATOM   1097  CD2 LEU A  68      12.019  -1.440  -9.568  1.00  4.950          C  
ATOM   1098  H   LEU A  68      10.185   1.320 -12.044  1.00  4.310          H  
ATOM   1099  HA  LEU A  68      11.099  -1.436 -12.297  1.00  4.210          H  
ATOM   1100 1HB  LEU A  68       9.006  -0.073 -10.577  1.00  5.940          H  
ATOM   1101 2HB  LEU A  68       9.456  -1.770 -10.393  1.00  5.940          H  
ATOM   1102  HG  LEU A  68      11.361   0.569  -9.991  1.00  5.940          H  
ATOM   1103 1HD1 LEU A  68      11.008   0.134  -7.665  1.00  5.940          H  
ATOM   1104 2HD1 LEU A  68       9.521   0.568  -8.478  1.00  5.940          H  
ATOM   1105 3HD1 LEU A  68       9.830  -1.123  -8.045  1.00  5.940          H  
ATOM   1106 1HD2 LEU A  68      12.761  -1.117  -8.841  1.00  5.940          H  
ATOM   1107 2HD2 LEU A  68      11.579  -2.384  -9.240  1.00  5.940          H  
ATOM   1108 3HD2 LEU A  68      12.505  -1.581 -10.528  1.00  5.940          H  
ATOM   1109  N   GLY A  69       8.483  -0.763 -13.902  1.00  3.380          N  
ATOM   1110  CA  GLY A  69       7.386  -1.288 -14.694  1.00  3.300          C  
ATOM   1111  C   GLY A  69       6.009  -1.258 -14.030  1.00  2.990          C  
ATOM   1112  O   GLY A  69       5.173  -2.104 -14.349  1.00  2.930          O  
ATOM   1113  H   GLY A  69       8.811   0.179 -14.118  1.00  4.060          H  
ATOM   1114 1HA  GLY A  69       7.338  -0.715 -15.620  1.00  3.960          H  
ATOM   1115 2HA  GLY A  69       7.620  -2.310 -14.980  1.00  3.960          H  
ATOM   1116  N   VAL A  70       5.760  -0.315 -13.112  1.00  2.820          N  
ATOM   1117  CA  VAL A  70       4.454  -0.263 -12.444  1.00  2.540          C  
ATOM   1118  C   VAL A  70       3.740   1.082 -12.722  1.00  2.460          C  
ATOM   1119  O   VAL A  70       4.284   1.951 -13.411  1.00  2.630          O  
ATOM   1120  CB  VAL A  70       4.583  -0.600 -10.930  1.00  3.670          C  
ATOM   1121  CG1 VAL A  70       5.141  -2.022 -10.749  1.00  3.670          C  
ATOM   1122  CG2 VAL A  70       5.447   0.360 -10.238  1.00  3.670          C  
ATOM   1123  H   VAL A  70       6.471   0.384 -12.875  1.00  3.380          H  
ATOM   1124  HA  VAL A  70       3.821  -1.046 -12.866  1.00  3.050          H  
ATOM   1125  HB  VAL A  70       3.613  -0.580 -10.497  1.00  4.400          H  
ATOM   1126 1HG1 VAL A  70       5.197  -2.265  -9.689  1.00  4.400          H  
ATOM   1127 2HG1 VAL A  70       4.475  -2.730 -11.252  1.00  4.400          H  
ATOM   1128 3HG1 VAL A  70       6.140  -2.086 -11.189  1.00  4.400          H  
ATOM   1129 1HG2 VAL A  70       5.493   0.106  -9.197  1.00  4.400          H  
ATOM   1130 2HG2 VAL A  70       6.433   0.317 -10.655  1.00  4.400          H  
ATOM   1131 3HG2 VAL A  70       5.026   1.340 -10.358  1.00  4.400          H  
ATOM   1132  N   THR A  71       2.475   1.183 -12.293  1.00  2.270          N  
ATOM   1133  CA  THR A  71       1.585   2.329 -12.526  1.00  2.200          C  
ATOM   1134  C   THR A  71       1.744   3.457 -11.506  1.00  2.040          C  
ATOM   1135  O   THR A  71       2.025   3.200 -10.339  1.00  1.910          O  
ATOM   1136  CB  THR A  71       0.111   1.834 -12.601  1.00  3.110          C  
ATOM   1137  OG1 THR A  71      -0.058   0.996 -13.771  1.00  3.110          O  
ATOM   1138  CG2 THR A  71      -0.905   3.000 -12.653  1.00  3.110          C  
ATOM   1139  H   THR A  71       2.110   0.440 -11.689  1.00  2.720          H  
ATOM   1140  HA  THR A  71       1.832   2.741 -13.504  1.00  2.640          H  
ATOM   1141  HB  THR A  71      -0.091   1.224 -11.722  1.00  3.730          H  
ATOM   1142  HG1 THR A  71       0.398   0.122 -13.662  1.00  3.730          H  
ATOM   1143 1HG2 THR A  71      -1.911   2.588 -12.702  1.00  3.730          H  
ATOM   1144 2HG2 THR A  71      -0.826   3.617 -11.761  1.00  3.730          H  
ATOM   1145 3HG2 THR A  71      -0.722   3.608 -13.535  1.00  3.730          H  
ATOM   1146  N   VAL A  72       1.582   4.714 -11.952  1.00  2.070          N  
ATOM   1147  CA  VAL A  72       1.650   5.845 -11.026  1.00  1.960          C  
ATOM   1148  C   VAL A  72       0.414   6.757 -11.089  1.00  1.850          C  
ATOM   1149  O   VAL A  72       0.008   7.206 -12.161  1.00  1.890          O  
ATOM   1150  CB  VAL A  72       2.902   6.705 -11.305  1.00  2.790          C  
ATOM   1151  CG1 VAL A  72       2.960   7.880 -10.279  1.00  2.790          C  
ATOM   1152  CG2 VAL A  72       4.133   5.830 -11.256  1.00  2.790          C  
ATOM   1153  H   VAL A  72       1.375   4.872 -12.930  1.00  2.480          H  
ATOM   1154  HA  VAL A  72       1.716   5.459 -10.010  1.00  2.350          H  
ATOM   1155  HB  VAL A  72       2.828   7.151 -12.300  1.00  3.350          H  
ATOM   1156 1HG1 VAL A  72       3.819   8.496 -10.460  1.00  3.350          H  
ATOM   1157 2HG1 VAL A  72       2.082   8.489 -10.368  1.00  3.350          H  
ATOM   1158 3HG1 VAL A  72       3.012   7.485  -9.268  1.00  3.350          H  
ATOM   1159 1HG2 VAL A  72       5.021   6.414 -11.458  1.00  3.350          H  
ATOM   1160 2HG2 VAL A  72       4.197   5.398 -10.280  1.00  3.350          H  
ATOM   1161 3HG2 VAL A  72       4.067   5.035 -11.998  1.00  3.350          H  
ATOM   1162  N   PHE A  73      -0.153   7.032  -9.918  1.00  1.780          N  
ATOM   1163  CA  PHE A  73      -1.294   7.918  -9.705  1.00  1.710          C  
ATOM   1164  C   PHE A  73      -0.856   9.176  -8.939  1.00  1.720          C  
ATOM   1165  O   PHE A  73      -0.117   9.073  -7.953  1.00  1.760          O  
ATOM   1166  CB  PHE A  73      -2.374   7.161  -8.930  1.00  2.420          C  
ATOM   1167  CG  PHE A  73      -3.501   7.991  -8.487  1.00  2.420          C  
ATOM   1168  CD1 PHE A  73      -4.436   8.469  -9.377  1.00  2.420          C  
ATOM   1169  CD2 PHE A  73      -3.641   8.290  -7.144  1.00  2.420          C  
ATOM   1170  CE1 PHE A  73      -5.471   9.245  -8.941  1.00  2.420          C  
ATOM   1171  CE2 PHE A  73      -4.679   9.051  -6.709  1.00  2.420          C  
ATOM   1172  CZ  PHE A  73      -5.585   9.537  -7.607  1.00  2.420          C  
ATOM   1173  H   PHE A  73       0.248   6.596  -9.091  1.00  2.140          H  
ATOM   1174  HA  PHE A  73      -1.689   8.222 -10.675  1.00  2.050          H  
ATOM   1175 1HB  PHE A  73      -2.765   6.356  -9.551  1.00  2.910          H  
ATOM   1176 2HB  PHE A  73      -1.920   6.703  -8.050  1.00  2.910          H  
ATOM   1177  HD1 PHE A  73      -4.340   8.235 -10.430  1.00  2.910          H  
ATOM   1178  HD2 PHE A  73      -2.911   7.904  -6.432  1.00  2.910          H  
ATOM   1179  HE1 PHE A  73      -6.203   9.630  -9.653  1.00  2.910          H  
ATOM   1180  HE2 PHE A  73      -4.788   9.272  -5.646  1.00  2.910          H  
ATOM   1181  HZ  PHE A  73      -6.393  10.149  -7.264  1.00  2.910          H  
ATOM   1182  N   ARG A  74      -1.278  10.367  -9.398  1.00  1.750          N  
ATOM   1183  CA  ARG A  74      -0.864  11.603  -8.727  1.00  1.860          C  
ATOM   1184  C   ARG A  74      -1.996  12.614  -8.552  1.00  1.820          C  
ATOM   1185  O   ARG A  74      -2.855  12.756  -9.426  1.00  1.810          O  
ATOM   1186  CB  ARG A  74       0.262  12.270  -9.508  1.00  2.560          C  
ATOM   1187  CG  ARG A  74       1.487  11.386  -9.692  1.00  2.560          C  
ATOM   1188  CD  ARG A  74       2.644  12.069 -10.310  1.00  2.560          C  
ATOM   1189  NE  ARG A  74       3.179  13.111  -9.449  1.00  2.560          N  
ATOM   1190  CZ  ARG A  74       4.258  13.871  -9.703  1.00  2.560          C  
ATOM   1191  NH1 ARG A  74       4.996  13.751 -10.776  1.00  2.560          N  
ATOM   1192  NH2 ARG A  74       4.583  14.766  -8.837  1.00  2.560          N  
ATOM   1193  H   ARG A  74      -1.885  10.415 -10.206  1.00  2.100          H  
ATOM   1194  HA  ARG A  74      -0.486  11.345  -7.742  1.00  2.230          H  
ATOM   1195 1HB  ARG A  74      -0.095  12.568 -10.489  1.00  3.070          H  
ATOM   1196 2HB  ARG A  74       0.572  13.168  -8.983  1.00  3.070          H  
ATOM   1197 1HG  ARG A  74       1.785  10.969  -8.741  1.00  3.070          H  
ATOM   1198 2HG  ARG A  74       1.216  10.585 -10.364  1.00  3.070          H  
ATOM   1199 1HD  ARG A  74       3.428  11.333 -10.482  1.00  3.070          H  
ATOM   1200 2HD  ARG A  74       2.351  12.516 -11.257  1.00  3.070          H  
ATOM   1201  HE  ARG A  74       2.698  13.317  -8.563  1.00  3.070          H  
ATOM   1202 1HH1 ARG A  74       4.806  13.037 -11.488  1.00  3.070          H  
ATOM   1203 2HH1 ARG A  74       5.807  14.383 -10.875  1.00  3.070          H  
ATOM   1204 1HH2 ARG A  74       4.001  14.834  -7.987  1.00  3.070          H  
ATOM   1205 2HH2 ARG A  74       5.411  15.355  -9.037  1.00  3.070          H  
ATOM   1206  N   GLY A  75      -1.949  13.372  -7.447  1.00  1.900          N  
ATOM   1207  CA  GLY A  75      -2.945  14.438  -7.221  1.00  1.960          C  
ATOM   1208  C   GLY A  75      -2.769  15.283  -5.945  1.00  2.040          C  
ATOM   1209  O   GLY A  75      -1.661  15.522  -5.462  1.00  2.110          O  
ATOM   1210  H   GLY A  75      -1.237  13.143  -6.743  1.00  2.280          H  
ATOM   1211 1HA  GLY A  75      -2.944  15.105  -8.082  1.00  2.350          H  
ATOM   1212 2HA  GLY A  75      -3.936  13.993  -7.210  1.00  2.350          H  
ATOM   1213  N   SER A  76      -3.888  15.792  -5.434  1.00  2.220          N  
ATOM   1214  CA  SER A  76      -3.915  16.680  -4.273  1.00  2.390          C  
ATOM   1215  C   SER A  76      -3.352  16.065  -2.996  1.00  2.520          C  
ATOM   1216  O   SER A  76      -3.462  14.860  -2.740  1.00  2.590          O  
ATOM   1217  CB  SER A  76      -5.343  17.109  -4.003  1.00  3.280          C  
ATOM   1218  OG  SER A  76      -5.863  17.847  -5.076  1.00  3.280          O  
ATOM   1219  H   SER A  76      -4.771  15.601  -5.885  1.00  2.660          H  
ATOM   1220  HA  SER A  76      -3.320  17.562  -4.514  1.00  2.870          H  
ATOM   1221 1HB  SER A  76      -5.959  16.225  -3.832  1.00  3.930          H  
ATOM   1222 2HB  SER A  76      -5.376  17.708  -3.092  1.00  3.930          H  
ATOM   1223  HG  SER A  76      -6.755  18.099  -4.818  1.00  3.930          H  
ATOM   1224  N   GLU A  77      -2.790  16.914  -2.137  1.00  2.860          N  
ATOM   1225  CA  GLU A  77      -2.246  16.451  -0.862  1.00  3.110          C  
ATOM   1226  C   GLU A  77      -3.333  16.234   0.183  1.00  3.010          C  
ATOM   1227  O   GLU A  77      -3.498  17.027   1.111  1.00  3.500          O  
ATOM   1228  CB  GLU A  77      -1.226  17.440  -0.297  1.00  4.250          C  
ATOM   1229  CG  GLU A  77       0.030  17.624  -1.114  1.00  4.250          C  
ATOM   1230  CD  GLU A  77       1.004  18.518  -0.410  1.00  4.250          C  
ATOM   1231  OE1 GLU A  77       0.602  19.522   0.118  1.00  4.250          O  
ATOM   1232  OE2 GLU A  77       2.163  18.177  -0.371  1.00  4.250          O  
ATOM   1233  H   GLU A  77      -2.728  17.893  -2.379  1.00  3.430          H  
ATOM   1234  HA  GLU A  77      -1.746  15.497  -1.030  1.00  3.730          H  
ATOM   1235 1HB  GLU A  77      -1.695  18.418  -0.185  1.00  5.100          H  
ATOM   1236 2HB  GLU A  77      -0.920  17.111   0.698  1.00  5.100          H  
ATOM   1237 1HG  GLU A  77       0.491  16.652  -1.272  1.00  5.100          H  
ATOM   1238 2HG  GLU A  77      -0.220  18.045  -2.088  1.00  5.100          H  
ATOM   1239  N   THR A  78      -4.062  15.146   0.014  1.00  2.720          N  
ATOM   1240  CA  THR A  78      -5.178  14.798   0.884  1.00  2.810          C  
ATOM   1241  C   THR A  78      -4.956  13.476   1.607  1.00  2.700          C  
ATOM   1242  O   THR A  78      -3.906  12.844   1.472  1.00  3.070          O  
ATOM   1243  CB  THR A  78      -6.513  14.760   0.111  1.00  3.900          C  
ATOM   1244  OG1 THR A  78      -7.595  14.650   1.060  1.00  3.900          O  
ATOM   1245  CG2 THR A  78      -6.551  13.576  -0.876  1.00  3.900          C  
ATOM   1246  H   THR A  78      -3.834  14.588  -0.810  1.00  3.260          H  
ATOM   1247  HA  THR A  78      -5.269  15.570   1.647  1.00  3.370          H  
ATOM   1248  HB  THR A  78      -6.627  15.687  -0.449  1.00  4.680          H  
ATOM   1249  HG1 THR A  78      -7.734  15.510   1.483  1.00  4.680          H  
ATOM   1250 1HG2 THR A  78      -7.500  13.580  -1.410  1.00  4.680          H  
ATOM   1251 2HG2 THR A  78      -5.735  13.685  -1.586  1.00  4.680          H  
ATOM   1252 3HG2 THR A  78      -6.450  12.635  -0.352  1.00  4.680          H  
ATOM   1253  N   ASP A  79      -5.968  13.069   2.364  1.00  2.610          N  
ATOM   1254  CA  ASP A  79      -5.967  11.845   3.159  1.00  2.790          C  
ATOM   1255  C   ASP A  79      -5.806  10.601   2.313  1.00  2.470          C  
ATOM   1256  O   ASP A  79      -6.208  10.577   1.144  1.00  2.360          O  
ATOM   1257  CB  ASP A  79      -7.271  11.678   3.950  1.00  3.830          C  
ATOM   1258  CG  ASP A  79      -7.463  12.605   5.159  1.00  3.830          C  
ATOM   1259  OD1 ASP A  79      -6.563  13.297   5.557  1.00  3.830          O  
ATOM   1260  OD2 ASP A  79      -8.553  12.563   5.699  1.00  3.830          O  
ATOM   1261  H   ASP A  79      -6.791  13.660   2.358  1.00  3.130          H  
ATOM   1262  HA  ASP A  79      -5.132  11.892   3.859  1.00  3.350          H  
ATOM   1263 1HB  ASP A  79      -8.110  11.842   3.273  1.00  4.600          H  
ATOM   1264 2HB  ASP A  79      -7.343  10.654   4.303  1.00  4.600          H  
ATOM   1265  N   VAL A  80      -5.255   9.547   2.922  1.00  2.570          N  
ATOM   1266  CA  VAL A  80      -5.107   8.273   2.229  1.00  2.310          C  
ATOM   1267  C   VAL A  80      -6.453   7.656   1.886  1.00  2.010          C  
ATOM   1268  O   VAL A  80      -6.582   6.903   0.930  1.00  1.780          O  
ATOM   1269  CB  VAL A  80      -4.268   7.271   3.042  1.00  3.340          C  
ATOM   1270  CG1 VAL A  80      -2.901   7.853   3.239  1.00  3.340          C  
ATOM   1271  CG2 VAL A  80      -4.946   6.919   4.390  1.00  3.340          C  
ATOM   1272  H   VAL A  80      -4.932   9.657   3.873  1.00  3.080          H  
ATOM   1273  HA  VAL A  80      -4.565   8.461   1.305  1.00  2.770          H  
ATOM   1274  HB  VAL A  80      -4.146   6.363   2.459  1.00  4.010          H  
ATOM   1275 1HG1 VAL A  80      -2.269   7.141   3.772  1.00  4.010          H  
ATOM   1276 2HG1 VAL A  80      -2.480   8.061   2.261  1.00  4.010          H  
ATOM   1277 3HG1 VAL A  80      -2.961   8.776   3.807  1.00  4.010          H  
ATOM   1278 1HG2 VAL A  80      -4.319   6.206   4.925  1.00  4.010          H  
ATOM   1279 2HG2 VAL A  80      -5.064   7.812   4.995  1.00  4.010          H  
ATOM   1280 3HG2 VAL A  80      -5.919   6.467   4.227  1.00  4.010          H  
ATOM   1281  N   LEU A  81      -7.493   7.927   2.654  1.00  2.170          N  
ATOM   1282  CA  LEU A  81      -8.749   7.348   2.242  1.00  2.150          C  
ATOM   1283  C   LEU A  81      -9.128   7.944   0.890  1.00  1.890          C  
ATOM   1284  O   LEU A  81      -9.501   7.223  -0.028  1.00  1.930          O  
ATOM   1285  CB  LEU A  81      -9.795   7.647   3.300  1.00  3.020          C  
ATOM   1286  CG  LEU A  81      -9.572   6.945   4.653  1.00  3.020          C  
ATOM   1287  CD1 LEU A  81     -10.472   7.536   5.607  1.00  3.020          C  
ATOM   1288  CD2 LEU A  81      -9.864   5.448   4.550  1.00  3.020          C  
ATOM   1289  H   LEU A  81      -7.415   8.500   3.483  1.00  2.600          H  
ATOM   1290  HA  LEU A  81      -8.627   6.277   2.118  1.00  2.580          H  
ATOM   1291 1HB  LEU A  81      -9.821   8.722   3.475  1.00  3.620          H  
ATOM   1292 2HB  LEU A  81     -10.771   7.339   2.918  1.00  3.620          H  
ATOM   1293  HG  LEU A  81      -8.548   7.094   4.989  1.00  3.620          H  
ATOM   1294 1HD1 LEU A  81     -10.349   7.063   6.583  1.00  3.620          H  
ATOM   1295 2HD1 LEU A  81     -10.281   8.604   5.702  1.00  3.620          H  
ATOM   1296 3HD1 LEU A  81     -11.466   7.379   5.247  1.00  3.620          H  
ATOM   1297 1HD2 LEU A  81      -9.720   4.986   5.530  1.00  3.620          H  
ATOM   1298 2HD2 LEU A  81     -10.892   5.298   4.231  1.00  3.620          H  
ATOM   1299 3HD2 LEU A  81      -9.200   4.986   3.848  1.00  3.620          H  
ATOM   1300  N   GLY A  82      -8.945   9.257   0.752  1.00  1.820          N  
ATOM   1301  CA  GLY A  82      -9.230   9.976  -0.479  1.00  1.780          C  
ATOM   1302  C   GLY A  82      -8.360   9.491  -1.633  1.00  1.650          C  
ATOM   1303  O   GLY A  82      -8.865   9.192  -2.720  1.00  1.680          O  
ATOM   1304  H   GLY A  82      -8.637   9.782   1.556  1.00  2.180          H  
ATOM   1305 1HA  GLY A  82     -10.283   9.854  -0.735  1.00  2.140          H  
ATOM   1306 2HA  GLY A  82      -9.055  11.040  -0.315  1.00  2.140          H  
ATOM   1307  N   ARG A  83      -7.046   9.415  -1.394  1.00  1.640          N  
ATOM   1308  CA  ARG A  83      -6.093   9.017  -2.423  1.00  1.620          C  
ATOM   1309  C   ARG A  83      -6.351   7.628  -2.977  1.00  1.500          C  
ATOM   1310  O   ARG A  83      -6.252   7.420  -4.187  1.00  1.470          O  
ATOM   1311  CB  ARG A  83      -4.672   9.029  -1.857  1.00  2.280          C  
ATOM   1312  CG  ARG A  83      -4.092  10.395  -1.471  1.00  2.280          C  
ATOM   1313  CD  ARG A  83      -3.582  11.130  -2.636  1.00  2.280          C  
ATOM   1314  NE  ARG A  83      -4.661  11.751  -3.384  1.00  2.280          N  
ATOM   1315  CZ  ARG A  83      -4.618  12.043  -4.688  1.00  2.280          C  
ATOM   1316  NH1 ARG A  83      -3.546  11.772  -5.374  1.00  2.280          N  
ATOM   1317  NH2 ARG A  83      -5.664  12.586  -5.285  1.00  2.280          N  
ATOM   1318  H   ARG A  83      -6.709   9.687  -0.465  1.00  1.970          H  
ATOM   1319  HA  ARG A  83      -6.182   9.710  -3.249  1.00  1.940          H  
ATOM   1320 1HB  ARG A  83      -4.642   8.415  -0.972  1.00  2.730          H  
ATOM   1321 2HB  ARG A  83      -3.994   8.574  -2.576  1.00  2.730          H  
ATOM   1322 1HG  ARG A  83      -4.860  10.999  -1.008  1.00  2.730          H  
ATOM   1323 2HG  ARG A  83      -3.273  10.256  -0.761  1.00  2.730          H  
ATOM   1324 1HD  ARG A  83      -2.904  11.919  -2.298  1.00  2.730          H  
ATOM   1325 2HD  ARG A  83      -3.050  10.438  -3.282  1.00  2.730          H  
ATOM   1326  HE  ARG A  83      -5.505  11.977  -2.866  1.00  2.730          H  
ATOM   1327 1HH1 ARG A  83      -2.738  11.361  -4.930  1.00  2.730          H  
ATOM   1328 2HH1 ARG A  83      -3.513  11.977  -6.363  1.00  2.730          H  
ATOM   1329 1HH2 ARG A  83      -6.507  12.782  -4.760  1.00  2.730          H  
ATOM   1330 2HH2 ARG A  83      -5.645  12.781  -6.274  1.00  2.730          H  
ATOM   1331  N   PHE A  84      -6.684   6.678  -2.114  1.00  1.550          N  
ATOM   1332  CA  PHE A  84      -6.930   5.320  -2.557  1.00  1.520          C  
ATOM   1333  C   PHE A  84      -8.257   5.230  -3.301  1.00  1.540          C  
ATOM   1334  O   PHE A  84      -8.344   4.530  -4.321  1.00  1.560          O  
ATOM   1335  CB  PHE A  84      -6.818   4.381  -1.371  1.00  2.140          C  
ATOM   1336  CG  PHE A  84      -5.347   4.160  -0.962  1.00  2.140          C  
ATOM   1337  CD1 PHE A  84      -4.546   5.200  -0.471  1.00  2.140          C  
ATOM   1338  CD2 PHE A  84      -4.766   2.936  -1.044  1.00  2.140          C  
ATOM   1339  CE1 PHE A  84      -3.273   5.015  -0.107  1.00  2.140          C  
ATOM   1340  CE2 PHE A  84      -3.449   2.779  -0.666  1.00  2.140          C  
ATOM   1341  CZ  PHE A  84      -2.715   3.797  -0.206  1.00  2.140          C  
ATOM   1342  H   PHE A  84      -6.723   6.886  -1.111  1.00  1.860          H  
ATOM   1343  HA  PHE A  84      -6.137   5.044  -3.252  1.00  1.820          H  
ATOM   1344 1HB  PHE A  84      -7.357   4.809  -0.522  1.00  2.570          H  
ATOM   1345 2HB  PHE A  84      -7.267   3.421  -1.609  1.00  2.570          H  
ATOM   1346  HD1 PHE A  84      -4.927   6.177  -0.380  1.00  2.570          H  
ATOM   1347  HD2 PHE A  84      -5.339   2.083  -1.418  1.00  2.570          H  
ATOM   1348  HE1 PHE A  84      -2.708   5.859   0.262  1.00  2.570          H  
ATOM   1349  HE2 PHE A  84      -2.979   1.826  -0.747  1.00  2.570          H  
ATOM   1350  HZ  PHE A  84      -1.678   3.622   0.077  1.00  2.570          H  
ATOM   1351  N   VAL A  85      -9.284   5.957  -2.835  1.00  1.610          N  
ATOM   1352  CA  VAL A  85     -10.559   5.921  -3.526  1.00  1.710          C  
ATOM   1353  C   VAL A  85     -10.377   6.441  -4.940  1.00  1.640          C  
ATOM   1354  O   VAL A  85     -10.803   5.807  -5.904  1.00  1.680          O  
ATOM   1355  CB  VAL A  85     -11.640   6.713  -2.769  1.00  2.350          C  
ATOM   1356  CG1 VAL A  85     -12.925   6.839  -3.619  1.00  2.350          C  
ATOM   1357  CG2 VAL A  85     -11.970   5.983  -1.474  1.00  2.350          C  
ATOM   1358  H   VAL A  85      -9.198   6.507  -1.969  1.00  1.930          H  
ATOM   1359  HA  VAL A  85     -10.906   4.912  -3.574  1.00  2.050          H  
ATOM   1360  HB  VAL A  85     -11.263   7.715  -2.548  1.00  2.820          H  
ATOM   1361 1HG1 VAL A  85     -13.675   7.399  -3.050  1.00  2.820          H  
ATOM   1362 2HG1 VAL A  85     -12.712   7.364  -4.544  1.00  2.820          H  
ATOM   1363 3HG1 VAL A  85     -13.312   5.842  -3.844  1.00  2.820          H  
ATOM   1364 1HG2 VAL A  85     -12.731   6.541  -0.921  1.00  2.820          H  
ATOM   1365 2HG2 VAL A  85     -12.336   5.023  -1.702  1.00  2.820          H  
ATOM   1366 3HG2 VAL A  85     -11.108   5.870  -0.870  1.00  2.820          H  
ATOM   1367  N   LEU A  86      -9.697   7.574  -5.081  1.00  1.560          N  
ATOM   1368  CA  LEU A  86      -9.472   8.145  -6.397  1.00  1.520          C  
ATOM   1369  C   LEU A  86      -8.573   7.264  -7.279  1.00  1.400          C  
ATOM   1370  O   LEU A  86      -8.842   7.078  -8.474  1.00  1.440          O  
ATOM   1371  CB  LEU A  86      -8.858   9.521  -6.208  1.00  2.140          C  
ATOM   1372  CG  LEU A  86      -9.767  10.590  -5.571  1.00  2.140          C  
ATOM   1373  CD1 LEU A  86      -8.914  11.777  -5.217  1.00  2.140          C  
ATOM   1374  CD2 LEU A  86     -10.879  10.999  -6.540  1.00  2.140          C  
ATOM   1375  H   LEU A  86      -9.357   8.063  -4.248  1.00  1.870          H  
ATOM   1376  HA  LEU A  86     -10.431   8.229  -6.895  1.00  1.820          H  
ATOM   1377 1HB  LEU A  86      -7.971   9.415  -5.577  1.00  2.570          H  
ATOM   1378 2HB  LEU A  86      -8.566   9.889  -7.180  1.00  2.570          H  
ATOM   1379  HG  LEU A  86     -10.211  10.200  -4.655  1.00  2.570          H  
ATOM   1380 1HD1 LEU A  86      -9.532  12.543  -4.749  1.00  2.570          H  
ATOM   1381 2HD1 LEU A  86      -8.146  11.453  -4.517  1.00  2.570          H  
ATOM   1382 3HD1 LEU A  86      -8.458  12.177  -6.119  1.00  2.570          H  
ATOM   1383 1HD2 LEU A  86     -11.497  11.763  -6.070  1.00  2.570          H  
ATOM   1384 2HD2 LEU A  86     -10.439  11.400  -7.452  1.00  2.570          H  
ATOM   1385 3HD2 LEU A  86     -11.501  10.151  -6.787  1.00  2.570          H  
ATOM   1386  N   ALA A  87      -7.540   6.652  -6.699  1.00  1.310          N  
ATOM   1387  CA  ALA A  87      -6.654   5.791  -7.467  1.00  1.260          C  
ATOM   1388  C   ALA A  87      -7.427   4.632  -8.095  1.00  1.360          C  
ATOM   1389  O   ALA A  87      -7.098   4.202  -9.208  1.00  1.400          O  
ATOM   1390  CB  ALA A  87      -5.562   5.255  -6.579  1.00  1.780          C  
ATOM   1391  H   ALA A  87      -7.306   6.834  -5.720  1.00  1.570          H  
ATOM   1392  HA  ALA A  87      -6.211   6.379  -8.265  1.00  1.510          H  
ATOM   1393 1HB  ALA A  87      -4.890   4.618  -7.149  1.00  2.140          H  
ATOM   1394 2HB  ALA A  87      -5.007   6.071  -6.140  1.00  2.140          H  
ATOM   1395 3HB  ALA A  87      -6.046   4.700  -5.808  1.00  2.140          H  
ATOM   1396  N   SER A  88      -8.468   4.136  -7.405  1.00  1.440          N  
ATOM   1397  CA  SER A  88      -9.271   3.012  -7.899  1.00  1.590          C  
ATOM   1398  C   SER A  88     -10.201   3.428  -9.045  1.00  1.700          C  
ATOM   1399  O   SER A  88     -10.814   2.578  -9.696  1.00  1.900          O  
ATOM   1400  CB  SER A  88     -10.112   2.413  -6.791  1.00  2.170          C  
ATOM   1401  OG  SER A  88     -11.236   3.219  -6.467  1.00  2.170          O  
ATOM   1402  H   SER A  88      -8.668   4.506  -6.468  1.00  1.730          H  
ATOM   1403  HA  SER A  88      -8.590   2.246  -8.271  1.00  1.910          H  
ATOM   1404 1HB  SER A  88     -10.447   1.419  -7.087  1.00  2.600          H  
ATOM   1405 2HB  SER A  88      -9.479   2.296  -5.919  1.00  2.600          H  
ATOM   1406  HG  SER A  88     -10.920   4.113  -6.220  1.00  2.600          H  
ATOM   1407  N   LYS A  89     -10.344   4.739  -9.279  1.00  1.650          N  
ATOM   1408  CA  LYS A  89     -11.179   5.232 -10.358  1.00  1.760          C  
ATOM   1409  C   LYS A  89     -10.289   5.374 -11.585  1.00  1.700          C  
ATOM   1410  O   LYS A  89     -10.740   5.209 -12.720  1.00  1.890          O  
ATOM   1411  CB  LYS A  89     -11.855   6.559  -9.980  1.00  2.420          C  
ATOM   1412  CG  LYS A  89     -12.906   6.421  -8.862  1.00  2.420          C  
ATOM   1413  CD  LYS A  89     -13.593   7.756  -8.512  1.00  2.420          C  
ATOM   1414  CE  LYS A  89     -14.651   7.559  -7.414  1.00  2.420          C  
ATOM   1415  NZ  LYS A  89     -15.336   8.843  -7.043  1.00  2.420          N  
ATOM   1416  H   LYS A  89      -9.808   5.412  -8.736  1.00  1.980          H  
ATOM   1417  HA  LYS A  89     -11.950   4.494 -10.581  1.00  2.110          H  
ATOM   1418 1HB  LYS A  89     -11.097   7.266  -9.647  1.00  2.900          H  
ATOM   1419 2HB  LYS A  89     -12.339   6.982 -10.859  1.00  2.900          H  
ATOM   1420 1HG  LYS A  89     -13.659   5.702  -9.172  1.00  2.900          H  
ATOM   1421 2HG  LYS A  89     -12.413   6.032  -7.967  1.00  2.900          H  
ATOM   1422 1HD  LYS A  89     -12.845   8.466  -8.157  1.00  2.900          H  
ATOM   1423 2HD  LYS A  89     -14.069   8.169  -9.400  1.00  2.900          H  
ATOM   1424 1HE  LYS A  89     -15.401   6.849  -7.767  1.00  2.900          H  
ATOM   1425 2HE  LYS A  89     -14.169   7.147  -6.530  1.00  2.900          H  
ATOM   1426 1HZ  LYS A  89     -16.022   8.665  -6.319  1.00  2.900          H  
ATOM   1427 2HZ  LYS A  89     -14.655   9.506  -6.699  1.00  2.900          H  
ATOM   1428 3HZ  LYS A  89     -15.799   9.226  -7.856  1.00  2.900          H  
ATOM   1429  N   LYS A  90      -9.002   5.667 -11.327  1.00  1.570          N  
ATOM   1430  CA  LYS A  90      -7.982   5.784 -12.367  1.00  1.600          C  
ATOM   1431  C   LYS A  90      -7.739   4.399 -12.969  1.00  1.690          C  
ATOM   1432  O   LYS A  90      -7.590   4.247 -14.184  1.00  1.890          O  
ATOM   1433  CB  LYS A  90      -6.671   6.356 -11.797  1.00  2.230          C  
ATOM   1434  CG  LYS A  90      -5.511   6.532 -12.814  1.00  2.230          C  
ATOM   1435  CD  LYS A  90      -5.797   7.604 -13.866  1.00  2.230          C  
ATOM   1436  CE  LYS A  90      -4.584   7.829 -14.770  1.00  2.230          C  
ATOM   1437  NZ  LYS A  90      -4.862   8.842 -15.832  1.00  2.230          N  
ATOM   1438  H   LYS A  90      -8.752   5.853 -10.353  1.00  1.880          H  
ATOM   1439  HA  LYS A  90      -8.357   6.438 -13.150  1.00  1.920          H  
ATOM   1440 1HB  LYS A  90      -6.873   7.317 -11.326  1.00  2.670          H  
ATOM   1441 2HB  LYS A  90      -6.304   5.697 -11.018  1.00  2.670          H  
ATOM   1442 1HG  LYS A  90      -4.599   6.793 -12.280  1.00  2.670          H  
ATOM   1443 2HG  LYS A  90      -5.339   5.584 -13.325  1.00  2.670          H  
ATOM   1444 1HD  LYS A  90      -6.631   7.287 -14.494  1.00  2.670          H  
ATOM   1445 2HD  LYS A  90      -6.062   8.540 -13.377  1.00  2.670          H  
ATOM   1446 1HE  LYS A  90      -3.746   8.173 -14.163  1.00  2.670          H  
ATOM   1447 2HE  LYS A  90      -4.312   6.885 -15.245  1.00  2.670          H  
ATOM   1448 1HZ  LYS A  90      -4.041   8.963 -16.409  1.00  2.670          H  
ATOM   1449 2HZ  LYS A  90      -5.631   8.522 -16.406  1.00  2.670          H  
ATOM   1450 3HZ  LYS A  90      -5.105   9.725 -15.405  1.00  2.670          H  
ATOM   1451  N   SER A  91      -7.707   3.388 -12.097  1.00  1.630          N  
ATOM   1452  CA  SER A  91      -7.520   2.000 -12.496  1.00  1.760          C  
ATOM   1453  C   SER A  91      -8.517   1.137 -11.730  1.00  1.940          C  
ATOM   1454  O   SER A  91      -8.454   1.001 -10.507  1.00  2.490          O  
ATOM   1455  CB  SER A  91      -6.105   1.558 -12.233  1.00  2.410          C  
ATOM   1456  OG  SER A  91      -5.929   0.210 -12.580  1.00  2.410          O  
ATOM   1457  H   SER A  91      -7.790   3.608 -11.102  1.00  1.960          H  
ATOM   1458  HA  SER A  91      -7.729   1.905 -13.560  1.00  2.110          H  
ATOM   1459 1HB  SER A  91      -5.413   2.181 -12.797  1.00  2.890          H  
ATOM   1460 2HB  SER A  91      -5.897   1.703 -11.184  1.00  2.890          H  
ATOM   1461  HG  SER A  91      -4.999   0.014 -12.432  1.00  2.890          H  
ATOM   1462  N   VAL A  92      -9.462   0.573 -12.473  1.00  2.070          N  
ATOM   1463  CA  VAL A  92     -10.578  -0.171 -11.903  1.00  2.270          C  
ATOM   1464  C   VAL A  92     -10.311  -1.648 -11.641  1.00  2.170          C  
ATOM   1465  O   VAL A  92      -9.871  -2.387 -12.522  1.00  2.250          O  
ATOM   1466  CB  VAL A  92     -11.803   0.000 -12.822  1.00  3.100          C  
ATOM   1467  CG1 VAL A  92     -13.002  -0.834 -12.317  1.00  3.100          C  
ATOM   1468  CG2 VAL A  92     -12.151   1.499 -12.865  1.00  3.100          C  
ATOM   1469  H   VAL A  92      -9.409   0.699 -13.473  1.00  2.480          H  
ATOM   1470  HA  VAL A  92     -10.820   0.295 -10.945  1.00  2.720          H  
ATOM   1471  HB  VAL A  92     -11.560  -0.350 -13.823  1.00  3.720          H  
ATOM   1472 1HG1 VAL A  92     -13.849  -0.684 -12.985  1.00  3.720          H  
ATOM   1473 2HG1 VAL A  92     -12.751  -1.895 -12.302  1.00  3.720          H  
ATOM   1474 3HG1 VAL A  92     -13.271  -0.514 -11.315  1.00  3.720          H  
ATOM   1475 1HG2 VAL A  92     -13.007   1.657 -13.517  1.00  3.720          H  
ATOM   1476 2HG2 VAL A  92     -12.386   1.847 -11.865  1.00  3.720          H  
ATOM   1477 3HG2 VAL A  92     -11.302   2.073 -13.240  1.00  3.720          H  
ATOM   1478  N   SER A  93     -10.633  -2.059 -10.421  1.00  2.160          N  
ATOM   1479  CA  SER A  93     -10.490  -3.415  -9.910  1.00  2.150          C  
ATOM   1480  C   SER A  93     -11.437  -3.582  -8.738  1.00  2.210          C  
ATOM   1481  O   SER A  93     -12.123  -2.633  -8.367  1.00  2.270          O  
ATOM   1482  CB  SER A  93      -9.111  -3.645  -9.428  1.00  3.010          C  
ATOM   1483  OG  SER A  93      -8.910  -2.921  -8.276  1.00  3.010          O  
ATOM   1484  H   SER A  93     -10.977  -1.359  -9.784  1.00  2.590          H  
ATOM   1485  HA  SER A  93     -10.749  -4.132 -10.691  1.00  2.580          H  
ATOM   1486 1HB  SER A  93      -8.942  -4.676  -9.239  1.00  3.620          H  
ATOM   1487 2HB  SER A  93      -8.428  -3.336 -10.204  1.00  3.620          H  
ATOM   1488  HG  SER A  93      -8.010  -3.110  -8.000  1.00  3.620          H  
ATOM   1489  N   LYS A  94     -11.513  -4.785  -8.160  1.00  2.250          N  
ATOM   1490  CA  LYS A  94     -12.383  -4.986  -7.000  1.00  2.340          C  
ATOM   1491  C   LYS A  94     -11.596  -5.040  -5.691  1.00  2.230          C  
ATOM   1492  O   LYS A  94     -12.045  -4.514  -4.668  1.00  2.290          O  
ATOM   1493  CB  LYS A  94     -13.204  -6.270  -7.131  1.00  3.240          C  
ATOM   1494  CG  LYS A  94     -14.188  -6.495  -5.968  1.00  3.240          C  
ATOM   1495  CD  LYS A  94     -15.045  -7.734  -6.175  1.00  3.240          C  
ATOM   1496  CE  LYS A  94     -15.993  -7.953  -4.999  1.00  3.240          C  
ATOM   1497  NZ  LYS A  94     -16.853  -9.161  -5.193  1.00  3.240          N  
ATOM   1498  H   LYS A  94     -10.919  -5.548  -8.489  1.00  2.700          H  
ATOM   1499  HA  LYS A  94     -13.073  -4.147  -6.940  1.00  2.810          H  
ATOM   1500 1HB  LYS A  94     -13.769  -6.252  -8.062  1.00  3.890          H  
ATOM   1501 2HB  LYS A  94     -12.530  -7.127  -7.170  1.00  3.890          H  
ATOM   1502 1HG  LYS A  94     -13.647  -6.595  -5.036  1.00  3.890          H  
ATOM   1503 2HG  LYS A  94     -14.840  -5.625  -5.885  1.00  3.890          H  
ATOM   1504 1HD  LYS A  94     -15.628  -7.625  -7.090  1.00  3.890          H  
ATOM   1505 2HD  LYS A  94     -14.399  -8.607  -6.278  1.00  3.890          H  
ATOM   1506 1HE  LYS A  94     -15.406  -8.079  -4.087  1.00  3.890          H  
ATOM   1507 2HE  LYS A  94     -16.632  -7.078  -4.888  1.00  3.890          H  
ATOM   1508 1HZ  LYS A  94     -17.465  -9.273  -4.396  1.00  3.890          H  
ATOM   1509 2HZ  LYS A  94     -17.410  -9.050  -6.029  1.00  3.890          H  
ATOM   1510 3HZ  LYS A  94     -16.271  -9.982  -5.285  1.00  3.890          H  
ATOM   1511  N   ASN A  95     -10.452  -5.723  -5.717  1.00  2.120          N  
ATOM   1512  CA  ASN A  95      -9.612  -5.932  -4.534  1.00  2.010          C  
ATOM   1513  C   ASN A  95      -8.501  -4.888  -4.393  1.00  1.750          C  
ATOM   1514  O   ASN A  95      -7.553  -4.889  -5.183  1.00  1.730          O  
ATOM   1515  CB  ASN A  95      -9.018  -7.326  -4.596  1.00  2.860          C  
ATOM   1516  CG  ASN A  95      -8.159  -7.726  -3.419  1.00  2.860          C  
ATOM   1517  OD1 ASN A  95      -7.578  -6.914  -2.704  1.00  2.860          O  
ATOM   1518  ND2 ASN A  95      -8.054  -8.992  -3.222  1.00  2.860          N  
ATOM   1519  H   ASN A  95     -10.136  -6.121  -6.606  1.00  2.540          H  
ATOM   1520  HA  ASN A  95     -10.240  -5.853  -3.645  1.00  2.410          H  
ATOM   1521 1HB  ASN A  95      -9.806  -8.046  -4.718  1.00  3.430          H  
ATOM   1522 2HB  ASN A  95      -8.434  -7.397  -5.474  1.00  3.430          H  
ATOM   1523 1HD2 ASN A  95      -7.509  -9.325  -2.459  1.00  3.430          H  
ATOM   1524 2HD2 ASN A  95      -8.521  -9.637  -3.828  1.00  3.430          H  
ATOM   1525  N   ILE A  96      -8.622  -3.965  -3.434  1.00  1.630          N  
ATOM   1526  CA  ILE A  96      -7.598  -2.938  -3.268  1.00  1.420          C  
ATOM   1527  C   ILE A  96      -6.731  -3.206  -2.039  1.00  1.320          C  
ATOM   1528  O   ILE A  96      -7.242  -3.265  -0.913  1.00  1.400          O  
ATOM   1529  CB  ILE A  96      -8.252  -1.552  -3.139  1.00  2.070          C  
ATOM   1530  CG1 ILE A  96      -9.175  -1.274  -4.383  1.00  2.070          C  
ATOM   1531  CG2 ILE A  96      -7.179  -0.469  -2.939  1.00  2.070          C  
ATOM   1532  CD1 ILE A  96      -8.502  -1.257  -5.736  1.00  2.070          C  
ATOM   1533  H   ILE A  96      -9.436  -3.938  -2.812  1.00  1.960          H  
ATOM   1534  HA  ILE A  96      -6.942  -2.947  -4.132  1.00  1.700          H  
ATOM   1535  HB  ILE A  96      -8.906  -1.551  -2.272  1.00  2.490          H  
ATOM   1536 1HG1 ILE A  96      -9.960  -2.038  -4.403  1.00  2.490          H  
ATOM   1537 2HG1 ILE A  96      -9.630  -0.348  -4.253  1.00  2.490          H  
ATOM   1538 1HG2 ILE A  96      -7.654   0.498  -2.832  1.00  2.490          H  
ATOM   1539 2HG2 ILE A  96      -6.594  -0.672  -2.042  1.00  2.490          H  
ATOM   1540 3HG2 ILE A  96      -6.518  -0.464  -3.796  1.00  2.490          H  
ATOM   1541 1HD1 ILE A  96      -9.257  -1.054  -6.503  1.00  2.490          H  
ATOM   1542 2HD1 ILE A  96      -7.741  -0.482  -5.777  1.00  2.490          H  
ATOM   1543 3HD1 ILE A  96      -8.051  -2.220  -5.935  1.00  2.490          H  
ATOM   1544  N   VAL A  97      -5.410  -3.310  -2.253  1.00  1.210          N  
ATOM   1545  CA  VAL A  97      -4.493  -3.609  -1.154  1.00  1.160          C  
ATOM   1546  C   VAL A  97      -3.834  -2.297  -0.699  1.00  1.090          C  
ATOM   1547  O   VAL A  97      -3.094  -1.665  -1.456  1.00  1.040          O  
ATOM   1548  CB  VAL A  97      -3.356  -4.585  -1.616  1.00  1.640          C  
ATOM   1549  CG1 VAL A  97      -2.454  -4.964  -0.430  1.00  1.640          C  
ATOM   1550  CG2 VAL A  97      -3.917  -5.803  -2.395  1.00  1.640          C  
ATOM   1551  H   VAL A  97      -5.069  -3.219  -3.215  1.00  1.450          H  
ATOM   1552  HA  VAL A  97      -5.050  -4.021  -0.324  1.00  1.390          H  
ATOM   1553  HB  VAL A  97      -2.726  -4.061  -2.253  1.00  1.970          H  
ATOM   1554 1HG1 VAL A  97      -1.634  -5.581  -0.789  1.00  1.970          H  
ATOM   1555 2HG1 VAL A  97      -2.054  -4.076   0.035  1.00  1.970          H  
ATOM   1556 3HG1 VAL A  97      -3.029  -5.520   0.310  1.00  1.970          H  
ATOM   1557 1HG2 VAL A  97      -3.090  -6.420  -2.738  1.00  1.970          H  
ATOM   1558 2HG2 VAL A  97      -4.549  -6.386  -1.783  1.00  1.970          H  
ATOM   1559 3HG2 VAL A  97      -4.488  -5.455  -3.260  1.00  1.970          H  
ATOM   1560  N   ARG A  98      -4.092  -1.877   0.533  1.00  1.160          N  
ATOM   1561  CA  ARG A  98      -3.545  -0.615   1.037  1.00  1.180          C  
ATOM   1562  C   ARG A  98      -2.198  -0.795   1.718  1.00  1.260          C  
ATOM   1563  O   ARG A  98      -2.111  -1.396   2.794  1.00  1.380          O  
ATOM   1564  CB  ARG A  98      -4.480   0.033   2.044  1.00  1.640          C  
ATOM   1565  CG  ARG A  98      -4.061   1.440   2.582  1.00  1.640          C  
ATOM   1566  CD  ARG A  98      -4.951   1.934   3.682  1.00  1.640          C  
ATOM   1567  NE  ARG A  98      -6.353   2.046   3.261  1.00  1.640          N  
ATOM   1568  CZ  ARG A  98      -6.891   3.087   2.589  1.00  1.640          C  
ATOM   1569  NH1 ARG A  98      -6.150   4.127   2.288  1.00  1.640          N  
ATOM   1570  NH2 ARG A  98      -8.164   3.041   2.247  1.00  1.640          N  
ATOM   1571  H   ARG A  98      -4.704  -2.443   1.119  1.00  1.390          H  
ATOM   1572  HA  ARG A  98      -3.419   0.044   0.194  1.00  1.420          H  
ATOM   1573 1HB  ARG A  98      -5.478   0.111   1.618  1.00  1.970          H  
ATOM   1574 2HB  ARG A  98      -4.533  -0.614   2.867  1.00  1.970          H  
ATOM   1575 1HG  ARG A  98      -3.036   1.407   2.957  1.00  1.970          H  
ATOM   1576 2HG  ARG A  98      -4.129   2.152   1.803  1.00  1.970          H  
ATOM   1577 1HD  ARG A  98      -4.893   1.244   4.514  1.00  1.970          H  
ATOM   1578 2HD  ARG A  98      -4.610   2.909   4.018  1.00  1.970          H  
ATOM   1579  HE  ARG A  98      -6.979   1.271   3.540  1.00  1.970          H  
ATOM   1580 1HH1 ARG A  98      -5.183   4.137   2.569  1.00  1.970          H  
ATOM   1581 2HH1 ARG A  98      -6.561   4.939   1.812  1.00  1.970          H  
ATOM   1582 1HH2 ARG A  98      -8.714   2.226   2.490  1.00  1.970          H  
ATOM   1583 2HH2 ARG A  98      -8.582   3.792   1.717  1.00  1.970          H  
ATOM   1584  N   VAL A  99      -1.143  -0.246   1.114  1.00  1.270          N  
ATOM   1585  CA  VAL A  99       0.208  -0.425   1.615  1.00  1.440          C  
ATOM   1586  C   VAL A  99       0.911   0.887   1.976  1.00  1.570          C  
ATOM   1587  O   VAL A  99       0.995   1.813   1.157  1.00  1.560          O  
ATOM   1588  CB  VAL A  99       1.030  -1.151   0.515  1.00  1.950          C  
ATOM   1589  CG1 VAL A  99       2.484  -1.367   0.936  1.00  1.950          C  
ATOM   1590  CG2 VAL A  99       0.363  -2.466   0.181  1.00  1.950          C  
ATOM   1591  H   VAL A  99      -1.259   0.250   0.224  1.00  1.520          H  
ATOM   1592  HA  VAL A  99       0.165  -1.052   2.508  1.00  1.730          H  
ATOM   1593  HB  VAL A  99       1.038  -0.532  -0.375  1.00  2.340          H  
ATOM   1594 1HG1 VAL A  99       3.019  -1.866   0.140  1.00  2.340          H  
ATOM   1595 2HG1 VAL A  99       2.962  -0.417   1.133  1.00  2.340          H  
ATOM   1596 3HG1 VAL A  99       2.512  -1.980   1.830  1.00  2.340          H  
ATOM   1597 1HG2 VAL A  99       0.905  -2.945  -0.604  1.00  2.340          H  
ATOM   1598 2HG2 VAL A  99       0.343  -3.105   1.060  1.00  2.340          H  
ATOM   1599 3HG2 VAL A  99      -0.648  -2.277  -0.160  1.00  2.340          H  
ATOM   1600  N   CYS A 100       1.426   0.966   3.204  1.00  1.720          N  
ATOM   1601  CA  CYS A 100       2.216   2.129   3.584  1.00  1.880          C  
ATOM   1602  C   CYS A 100       3.487   1.990   2.765  1.00  1.970          C  
ATOM   1603  O   CYS A 100       4.157   0.959   2.864  1.00  2.070          O  
ATOM   1604  CB  CYS A 100       2.601   2.107   5.071  1.00  2.570          C  
ATOM   1605  SG  CYS A 100       1.237   2.215   6.239  1.00  2.570          S  
ATOM   1606  H   CYS A 100       1.281   0.197   3.847  1.00  2.060          H  
ATOM   1607  HA  CYS A 100       1.695   3.051   3.323  1.00  2.260          H  
ATOM   1608 1HB  CYS A 100       3.151   1.187   5.296  1.00  3.080          H  
ATOM   1609 2HB  CYS A 100       3.277   2.934   5.281  1.00  3.080          H  
ATOM   1610  HG  CYS A 100       2.024   2.059   7.357  1.00  3.080          H  
ATOM   1611  N   ALA A 101       3.898   2.997   1.999  1.00  2.020          N  
ATOM   1612  CA  ALA A 101       5.074   2.747   1.184  1.00  2.200          C  
ATOM   1613  C   ALA A 101       6.326   2.790   2.006  1.00  2.480          C  
ATOM   1614  O   ALA A 101       7.367   2.313   1.598  1.00  2.700          O  
ATOM   1615  CB  ALA A 101       5.194   3.759   0.097  1.00  3.010          C  
ATOM   1616  H   ALA A 101       3.412   3.898   1.908  1.00  2.420          H  
ATOM   1617  HA  ALA A 101       4.959   1.755   0.748  1.00  2.640          H  
ATOM   1618 1HB  ALA A 101       6.015   3.500  -0.517  1.00  3.610          H  
ATOM   1619 2HB  ALA A 101       4.301   3.769  -0.472  1.00  3.610          H  
ATOM   1620 3HB  ALA A 101       5.352   4.735   0.537  1.00  3.610          H  
ATOM   1621  N   ASP A 102       6.194   3.300   3.210  1.00  2.540          N  
ATOM   1622  CA  ASP A 102       7.295   3.529   4.114  1.00  2.840          C  
ATOM   1623  C   ASP A 102       7.836   2.263   4.743  1.00  2.860          C  
ATOM   1624  O   ASP A 102       8.805   2.340   5.492  1.00  3.080          O  
ATOM   1625  CB  ASP A 102       6.860   4.499   5.212  1.00  3.860          C  
ATOM   1626  CG  ASP A 102       6.617   5.934   4.699  1.00  3.860          C  
ATOM   1627  OD1 ASP A 102       7.064   6.271   3.638  1.00  3.860          O  
ATOM   1628  OD2 ASP A 102       6.029   6.709   5.430  1.00  3.860          O  
ATOM   1629  H   ASP A 102       5.266   3.615   3.452  1.00  3.050          H  
ATOM   1630  HA  ASP A 102       8.104   3.989   3.559  1.00  3.410          H  
ATOM   1631 1HB  ASP A 102       5.946   4.128   5.683  1.00  4.630          H  
ATOM   1632 2HB  ASP A 102       7.626   4.546   5.983  1.00  4.630          H  
ATOM   1633  N   ASN A 103       7.202   1.111   4.497  1.00  2.660          N  
ATOM   1634  CA  ASN A 103       7.680  -0.145   5.069  1.00  2.690          C  
ATOM   1635  C   ASN A 103       8.535  -0.996   4.100  1.00  2.690          C  
ATOM   1636  O   ASN A 103       7.977  -1.793   3.351  1.00  2.540          O  
ATOM   1637  CB  ASN A 103       6.522  -0.985   5.538  1.00  3.750          C  
ATOM   1638  CG  ASN A 103       6.947  -2.241   6.280  1.00  3.750          C  
ATOM   1639  OD1 ASN A 103       8.126  -2.661   6.317  1.00  3.750          O  
ATOM   1640  ND2 ASN A 103       5.968  -2.868   6.877  1.00  3.750          N  
ATOM   1641  H   ASN A 103       6.378   1.106   3.881  1.00  3.190          H  
ATOM   1642  HA  ASN A 103       8.257   0.105   5.944  1.00  3.230          H  
ATOM   1643 1HB  ASN A 103       5.900  -0.395   6.193  1.00  4.500          H  
ATOM   1644 2HB  ASN A 103       5.910  -1.269   4.682  1.00  4.500          H  
ATOM   1645 1HD2 ASN A 103       6.145  -3.712   7.378  1.00  4.500          H  
ATOM   1646 2HD2 ASN A 103       5.036  -2.497   6.824  1.00  4.500          H  
ATOM   1647  N   PRO A 104       9.886  -0.952   4.144  1.00  2.910          N  
ATOM   1648  CA  PRO A 104      10.789  -1.651   3.238  1.00  3.010          C  
ATOM   1649  C   PRO A 104      10.749  -3.167   3.428  1.00  2.940          C  
ATOM   1650  O   PRO A 104      11.313  -3.918   2.641  1.00  3.000          O  
ATOM   1651  CB  PRO A 104      12.146  -1.096   3.615  1.00  4.510          C  
ATOM   1652  CG  PRO A 104      11.991  -0.681   5.069  1.00  4.510          C  
ATOM   1653  CD  PRO A 104      10.590  -0.194   5.193  1.00  4.510          C  
ATOM   1654  HA  PRO A 104      10.526  -1.388   2.203  1.00  3.610          H  
ATOM   1655 1HB  PRO A 104      12.898  -1.871   3.442  1.00  5.420          H  
ATOM   1656 2HB  PRO A 104      12.395  -0.272   2.952  1.00  5.420          H  
ATOM   1657 1HG  PRO A 104      12.203  -1.530   5.741  1.00  5.420          H  
ATOM   1658 2HG  PRO A 104      12.682   0.105   5.338  1.00  5.420          H  
ATOM   1659 1HD  PRO A 104      10.255  -0.456   6.199  1.00  5.420          H  
ATOM   1660 2HD  PRO A 104      10.561   0.876   4.989  1.00  5.420          H  
ATOM   1661  N   PHE A 105      10.123  -3.618   4.506  1.00  2.870          N  
ATOM   1662  CA  PHE A 105      10.032  -5.022   4.824  1.00  2.820          C  
ATOM   1663  C   PHE A 105       8.586  -5.437   4.676  1.00  2.600          C  
ATOM   1664  O   PHE A 105       7.880  -5.742   5.643  1.00  2.570          O  
ATOM   1665  CB  PHE A 105      10.543  -5.272   6.240  1.00  3.970          C  
ATOM   1666  CG  PHE A 105      10.614  -6.715   6.661  1.00  3.970          C  
ATOM   1667  CD1 PHE A 105      11.417  -7.629   6.000  1.00  3.970          C  
ATOM   1668  CD2 PHE A 105       9.872  -7.151   7.750  1.00  3.970          C  
ATOM   1669  CE1 PHE A 105      11.464  -8.950   6.422  1.00  3.970          C  
ATOM   1670  CE2 PHE A 105       9.921  -8.454   8.166  1.00  3.970          C  
ATOM   1671  CZ  PHE A 105      10.715  -9.358   7.508  1.00  3.970          C  
ATOM   1672  H   PHE A 105       9.629  -2.982   5.129  1.00  3.440          H  
ATOM   1673  HA  PHE A 105      10.630  -5.590   4.114  1.00  3.380          H  
ATOM   1674 1HB  PHE A 105      11.537  -4.847   6.331  1.00  4.760          H  
ATOM   1675 2HB  PHE A 105       9.900  -4.743   6.940  1.00  4.760          H  
ATOM   1676  HD1 PHE A 105      12.014  -7.304   5.150  1.00  4.760          H  
ATOM   1677  HD2 PHE A 105       9.238  -6.435   8.276  1.00  4.760          H  
ATOM   1678  HE1 PHE A 105      12.098  -9.670   5.904  1.00  4.760          H  
ATOM   1679  HE2 PHE A 105       9.326  -8.767   9.017  1.00  4.760          H  
ATOM   1680  HZ  PHE A 105      10.752 -10.393   7.840  1.00  4.760          H  
ATOM   1681  N   LEU A 106       8.165  -5.436   3.424  1.00  2.490          N  
ATOM   1682  CA  LEU A 106       6.825  -5.796   3.041  1.00  2.320          C  
ATOM   1683  C   LEU A 106       6.849  -7.283   2.786  1.00  2.140          C  
ATOM   1684  O   LEU A 106       7.499  -7.751   1.847  1.00  2.200          O  
ATOM   1685  CB  LEU A 106       6.421  -4.997   1.771  1.00  3.320          C  
ATOM   1686  CG  LEU A 106       4.910  -5.023   1.214  1.00  3.320          C  
ATOM   1687  CD1 LEU A 106       4.543  -6.420   0.662  1.00  3.320          C  
ATOM   1688  CD2 LEU A 106       3.923  -4.590   2.300  1.00  3.320          C  
ATOM   1689  H   LEU A 106       8.828  -5.145   2.714  1.00  2.990          H  
ATOM   1690  HA  LEU A 106       6.146  -5.578   3.862  1.00  2.780          H  
ATOM   1691 1HB  LEU A 106       6.661  -3.946   1.966  1.00  3.980          H  
ATOM   1692 2HB  LEU A 106       7.063  -5.320   0.960  1.00  3.980          H  
ATOM   1693  HG  LEU A 106       4.846  -4.321   0.387  1.00  3.980          H  
ATOM   1694 1HD1 LEU A 106       3.549  -6.391   0.270  1.00  3.980          H  
ATOM   1695 2HD1 LEU A 106       5.234  -6.697  -0.131  1.00  3.980          H  
ATOM   1696 3HD1 LEU A 106       4.572  -7.156   1.436  1.00  3.980          H  
ATOM   1697 1HD2 LEU A 106       2.914  -4.577   1.881  1.00  3.980          H  
ATOM   1698 2HD2 LEU A 106       3.952  -5.284   3.136  1.00  3.980          H  
ATOM   1699 3HD2 LEU A 106       4.185  -3.590   2.648  1.00  3.980          H  
ATOM   1700  N   ASP A 107       6.169  -8.035   3.634  1.00  2.040          N  
ATOM   1701  CA  ASP A 107       6.149  -9.475   3.502  1.00  1.970          C  
ATOM   1702  C   ASP A 107       5.023  -9.827   2.549  1.00  1.790          C  
ATOM   1703  O   ASP A 107       3.836  -9.795   2.897  1.00  1.710          O  
ATOM   1704  CB  ASP A 107       6.039 -10.155   4.874  1.00  2.790          C  
ATOM   1705  CG  ASP A 107       6.061 -11.708   4.816  1.00  2.790          C  
ATOM   1706  OD1 ASP A 107       5.718 -12.270   3.786  1.00  2.790          O  
ATOM   1707  OD2 ASP A 107       6.451 -12.334   5.799  1.00  2.790          O  
ATOM   1708  H   ASP A 107       5.670  -7.589   4.392  1.00  2.450          H  
ATOM   1709  HA  ASP A 107       7.087  -9.801   3.051  1.00  2.360          H  
ATOM   1710 1HB  ASP A 107       6.876  -9.821   5.500  1.00  3.340          H  
ATOM   1711 2HB  ASP A 107       5.130  -9.827   5.365  1.00  3.340          H  
ATOM   1712  N   PHE A 108       5.393 -10.105   1.309  1.00  1.790          N  
ATOM   1713  CA  PHE A 108       4.423 -10.287   0.251  1.00  1.690          C  
ATOM   1714  C   PHE A 108       3.499 -11.462   0.513  1.00  1.620          C  
ATOM   1715  O   PHE A 108       2.440 -11.545  -0.109  1.00  1.540          O  
ATOM   1716  CB  PHE A 108       5.081 -10.408  -1.124  1.00  2.410          C  
ATOM   1717  CG  PHE A 108       5.725 -11.705  -1.456  1.00  2.410          C  
ATOM   1718  CD1 PHE A 108       4.962 -12.729  -1.993  1.00  2.410          C  
ATOM   1719  CD2 PHE A 108       7.081 -11.904  -1.289  1.00  2.410          C  
ATOM   1720  CE1 PHE A 108       5.524 -13.915  -2.350  1.00  2.410          C  
ATOM   1721  CE2 PHE A 108       7.655 -13.105  -1.648  1.00  2.410          C  
ATOM   1722  CZ  PHE A 108       6.872 -14.109  -2.180  1.00  2.410          C  
ATOM   1723  H   PHE A 108       6.380 -10.162   1.094  1.00  2.150          H  
ATOM   1724  HA  PHE A 108       3.808  -9.387   0.212  1.00  2.030          H  
ATOM   1725 1HB  PHE A 108       4.355 -10.194  -1.901  1.00  2.890          H  
ATOM   1726 2HB  PHE A 108       5.841  -9.638  -1.208  1.00  2.890          H  
ATOM   1727  HD1 PHE A 108       3.890 -12.584  -2.134  1.00  2.890          H  
ATOM   1728  HD2 PHE A 108       7.698 -11.107  -0.882  1.00  2.890          H  
ATOM   1729  HE1 PHE A 108       4.892 -14.703  -2.771  1.00  2.890          H  
ATOM   1730  HE2 PHE A 108       8.726 -13.261  -1.519  1.00  2.890          H  
ATOM   1731  HZ  PHE A 108       7.323 -15.055  -2.470  1.00  2.890          H  
ATOM   1732  N   LYS A 109       3.870 -12.380   1.423  1.00  1.730          N  
ATOM   1733  CA  LYS A 109       3.027 -13.537   1.674  1.00  1.750          C  
ATOM   1734  C   LYS A 109       1.907 -13.178   2.658  1.00  1.650          C  
ATOM   1735  O   LYS A 109       0.969 -13.957   2.892  1.00  1.650          O  
ATOM   1736  CB  LYS A 109       3.867 -14.717   2.146  1.00  2.440          C  
ATOM   1737  CG  LYS A 109       4.815 -15.244   1.057  1.00  2.440          C  
ATOM   1738  CD  LYS A 109       5.635 -16.436   1.534  1.00  2.440          C  
ATOM   1739  CE  LYS A 109       6.572 -16.939   0.436  1.00  2.440          C  
ATOM   1740  NZ  LYS A 109       7.392 -18.110   0.889  1.00  2.440          N  
ATOM   1741  H   LYS A 109       4.727 -12.257   1.991  1.00  2.080          H  
ATOM   1742  HA  LYS A 109       2.572 -13.829   0.734  1.00  2.100          H  
ATOM   1743 1HB  LYS A 109       4.470 -14.410   3.003  1.00  2.930          H  
ATOM   1744 2HB  LYS A 109       3.217 -15.531   2.462  1.00  2.930          H  
ATOM   1745 1HG  LYS A 109       4.225 -15.532   0.181  1.00  2.930          H  
ATOM   1746 2HG  LYS A 109       5.492 -14.442   0.760  1.00  2.930          H  
ATOM   1747 1HD  LYS A 109       6.226 -16.142   2.403  1.00  2.930          H  
ATOM   1748 2HD  LYS A 109       4.964 -17.243   1.825  1.00  2.930          H  
ATOM   1749 1HE  LYS A 109       5.979 -17.232  -0.430  1.00  2.930          H  
ATOM   1750 2HE  LYS A 109       7.243 -16.131   0.146  1.00  2.930          H  
ATOM   1751 1HZ  LYS A 109       7.997 -18.410   0.136  1.00  2.930          H  
ATOM   1752 2HZ  LYS A 109       7.956 -17.845   1.685  1.00  2.930          H  
ATOM   1753 3HZ  LYS A 109       6.781 -18.871   1.150  1.00  2.930          H  
ATOM   1754  N   VAL A 110       2.007 -11.987   3.252  1.00  1.620          N  
ATOM   1755  CA  VAL A 110       0.974 -11.475   4.126  1.00  1.600          C  
ATOM   1756  C   VAL A 110      -0.058 -10.998   3.159  1.00  1.500          C  
ATOM   1757  O   VAL A 110      -1.250 -11.249   3.328  1.00  1.510          O  
ATOM   1758  CB  VAL A 110       1.462 -10.342   5.038  1.00  2.250          C  
ATOM   1759  CG1 VAL A 110       0.278  -9.727   5.842  1.00  2.250          C  
ATOM   1760  CG2 VAL A 110       2.474 -10.927   5.949  1.00  2.250          C  
ATOM   1761  H   VAL A 110       2.801 -11.380   3.031  1.00  1.940          H  
ATOM   1762  HA  VAL A 110       0.561 -12.279   4.738  1.00  1.920          H  
ATOM   1763  HB  VAL A 110       1.907  -9.552   4.440  1.00  2.700          H  
ATOM   1764 1HG1 VAL A 110       0.650  -8.934   6.489  1.00  2.700          H  
ATOM   1765 2HG1 VAL A 110      -0.463  -9.310   5.157  1.00  2.700          H  
ATOM   1766 3HG1 VAL A 110      -0.194 -10.505   6.455  1.00  2.700          H  
ATOM   1767 1HG2 VAL A 110       2.865 -10.164   6.618  1.00  2.700          H  
ATOM   1768 2HG2 VAL A 110       1.977 -11.705   6.500  1.00  2.700          H  
ATOM   1769 3HG2 VAL A 110       3.281 -11.351   5.362  1.00  2.700          H  
ATOM   1770  N   ILE A 111       0.443 -10.308   2.132  1.00  1.430          N  
ATOM   1771  CA  ILE A 111      -0.409  -9.781   1.092  1.00  1.340          C  
ATOM   1772  C   ILE A 111      -1.062 -10.980   0.386  1.00  1.360          C  
ATOM   1773  O   ILE A 111      -2.274 -10.971   0.189  1.00  1.380          O  
ATOM   1774  CB  ILE A 111       0.373  -8.839   0.137  1.00  1.910          C  
ATOM   1775  CG1 ILE A 111       0.587  -7.415   0.787  1.00  1.910          C  
ATOM   1776  CG2 ILE A 111      -0.379  -8.652  -1.164  1.00  1.910          C  
ATOM   1777  CD1 ILE A 111       1.262  -7.380   2.167  1.00  1.910          C  
ATOM   1778  H   ILE A 111       1.453 -10.147   2.126  1.00  1.720          H  
ATOM   1779  HA  ILE A 111      -1.194  -9.197   1.536  1.00  1.610          H  
ATOM   1780  HB  ILE A 111       1.344  -9.262  -0.077  1.00  2.290          H  
ATOM   1781 1HG1 ILE A 111       1.206  -6.853   0.119  1.00  2.290          H  
ATOM   1782 2HG1 ILE A 111      -0.373  -6.916   0.868  1.00  2.290          H  
ATOM   1783 1HG2 ILE A 111       0.188  -7.993  -1.825  1.00  2.290          H  
ATOM   1784 2HG2 ILE A 111      -0.505  -9.608  -1.650  1.00  2.290          H  
ATOM   1785 3HG2 ILE A 111      -1.357  -8.213  -0.964  1.00  2.290          H  
ATOM   1786 1HD1 ILE A 111       1.383  -6.353   2.476  1.00  2.290          H  
ATOM   1787 2HD1 ILE A 111       0.659  -7.889   2.909  1.00  2.290          H  
ATOM   1788 3HD1 ILE A 111       2.243  -7.848   2.113  1.00  2.290          H  
ATOM   1789  N   ASP A 112      -0.319 -12.062   0.082  1.00  1.420          N  
ATOM   1790  CA  ASP A 112      -0.969 -13.235  -0.516  1.00  1.500          C  
ATOM   1791  C   ASP A 112      -2.151 -13.706   0.325  1.00  1.570          C  
ATOM   1792  O   ASP A 112      -3.237 -13.945  -0.205  1.00  1.640          O  
ATOM   1793  CB  ASP A 112      -0.047 -14.457  -0.591  1.00  2.070          C  
ATOM   1794  CG  ASP A 112       1.047 -14.392  -1.582  1.00  2.070          C  
ATOM   1795  OD1 ASP A 112       1.033 -13.516  -2.392  1.00  2.070          O  
ATOM   1796  OD2 ASP A 112       1.885 -15.253  -1.564  1.00  2.070          O  
ATOM   1797  H   ASP A 112       0.696 -12.028   0.177  1.00  1.700          H  
ATOM   1798  HA  ASP A 112      -1.328 -12.971  -1.513  1.00  1.800          H  
ATOM   1799 1HB  ASP A 112       0.377 -14.643   0.389  1.00  2.480          H  
ATOM   1800 2HB  ASP A 112      -0.657 -15.327  -0.832  1.00  2.480          H  
ATOM   1801  N   ASP A 113      -1.968 -13.822   1.652  1.00  1.600          N  
ATOM   1802  CA  ASP A 113      -3.078 -14.264   2.497  1.00  1.730          C  
ATOM   1803  C   ASP A 113      -4.254 -13.310   2.390  1.00  1.770          C  
ATOM   1804  O   ASP A 113      -5.411 -13.735   2.233  1.00  1.930          O  
ATOM   1805  CB  ASP A 113      -2.660 -14.349   3.974  1.00  2.370          C  
ATOM   1806  CG  ASP A 113      -3.792 -14.876   4.904  1.00  2.370          C  
ATOM   1807  OD1 ASP A 113      -4.118 -16.033   4.812  1.00  2.370          O  
ATOM   1808  OD2 ASP A 113      -4.320 -14.090   5.689  1.00  2.370          O  
ATOM   1809  H   ASP A 113      -1.042 -13.660   2.063  1.00  1.920          H  
ATOM   1810  HA  ASP A 113      -3.398 -15.249   2.161  1.00  2.080          H  
ATOM   1811 1HB  ASP A 113      -1.790 -15.003   4.061  1.00  2.840          H  
ATOM   1812 2HB  ASP A 113      -2.349 -13.361   4.321  1.00  2.840          H  
ATOM   1813  N   LEU A 114      -3.965 -12.012   2.453  1.00  1.660          N  
ATOM   1814  CA  LEU A 114      -5.017 -11.027   2.389  1.00  1.740          C  
ATOM   1815  C   LEU A 114      -5.794 -11.103   1.079  1.00  1.770          C  
ATOM   1816  O   LEU A 114      -7.034 -11.104   1.084  1.00  1.930          O  
ATOM   1817  CB  LEU A 114      -4.414  -9.619   2.485  1.00  2.400          C  
ATOM   1818  CG  LEU A 114      -3.799  -9.130   3.800  1.00  2.400          C  
ATOM   1819  CD1 LEU A 114      -3.077  -7.803   3.572  1.00  2.400          C  
ATOM   1820  CD2 LEU A 114      -4.853  -8.901   4.785  1.00  2.400          C  
ATOM   1821  H   LEU A 114      -2.992 -11.722   2.602  1.00  1.990          H  
ATOM   1822  HA  LEU A 114      -5.708 -11.212   3.211  1.00  2.090          H  
ATOM   1823 1HB  LEU A 114      -3.660  -9.520   1.715  1.00  2.880          H  
ATOM   1824 2HB  LEU A 114      -5.167  -8.979   2.269  1.00  2.880          H  
ATOM   1825  HG  LEU A 114      -3.093  -9.863   4.174  1.00  2.880          H  
ATOM   1826 1HD1 LEU A 114      -2.651  -7.458   4.516  1.00  2.880          H  
ATOM   1827 2HD1 LEU A 114      -2.292  -7.913   2.857  1.00  2.880          H  
ATOM   1828 3HD1 LEU A 114      -3.792  -7.065   3.208  1.00  2.880          H  
ATOM   1829 1HD2 LEU A 114      -4.363  -8.539   5.680  1.00  2.880          H  
ATOM   1830 2HD2 LEU A 114      -5.557  -8.153   4.429  1.00  2.880          H  
ATOM   1831 3HD2 LEU A 114      -5.382  -9.823   4.995  1.00  2.880          H  
ATOM   1832  N   ILE A 115      -5.064 -11.245  -0.038  1.00  1.660          N  
ATOM   1833  CA  ILE A 115      -5.692 -11.270  -1.346  1.00  1.750          C  
ATOM   1834  C   ILE A 115      -6.534 -12.515  -1.543  1.00  1.950          C  
ATOM   1835  O   ILE A 115      -7.659 -12.401  -2.043  1.00  2.120          O  
ATOM   1836  CB  ILE A 115      -4.665 -11.185  -2.510  1.00  2.410          C  
ATOM   1837  CG1 ILE A 115      -3.972  -9.784  -2.529  1.00  2.410          C  
ATOM   1838  CG2 ILE A 115      -5.392 -11.440  -3.877  1.00  2.410          C  
ATOM   1839  CD1 ILE A 115      -2.755  -9.709  -3.484  1.00  2.410          C  
ATOM   1840  H   ILE A 115      -4.049 -11.256   0.045  1.00  1.990          H  
ATOM   1841  HA  ILE A 115      -6.339 -10.411  -1.418  1.00  2.100          H  
ATOM   1842  HB  ILE A 115      -3.883 -11.938  -2.366  1.00  2.900          H  
ATOM   1843 1HG1 ILE A 115      -4.699  -9.029  -2.808  1.00  2.900          H  
ATOM   1844 2HG1 ILE A 115      -3.625  -9.561  -1.520  1.00  2.900          H  
ATOM   1845 1HG2 ILE A 115      -4.683 -11.379  -4.682  1.00  2.900          H  
ATOM   1846 2HG2 ILE A 115      -5.848 -12.428  -3.899  1.00  2.900          H  
ATOM   1847 3HG2 ILE A 115      -6.158 -10.698  -4.038  1.00  2.900          H  
ATOM   1848 1HD1 ILE A 115      -2.311  -8.719  -3.433  1.00  2.900          H  
ATOM   1849 2HD1 ILE A 115      -2.018 -10.455  -3.189  1.00  2.900          H  
ATOM   1850 3HD1 ILE A 115      -3.050  -9.903  -4.508  1.00  2.900          H  
ATOM   1851  N   GLU A 116      -6.005 -13.694  -1.202  1.00  1.960          N  
ATOM   1852  CA  GLU A 116      -6.780 -14.907  -1.402  1.00  2.170          C  
ATOM   1853  C   GLU A 116      -8.040 -14.931  -0.538  1.00  2.300          C  
ATOM   1854  O   GLU A 116      -9.116 -15.261  -1.038  1.00  2.510          O  
ATOM   1855  CB  GLU A 116      -5.942 -16.158  -1.119  1.00  2.950          C  
ATOM   1856  CG  GLU A 116      -4.854 -16.460  -2.161  1.00  2.950          C  
ATOM   1857  CD  GLU A 116      -4.068 -17.721  -1.841  1.00  2.950          C  
ATOM   1858  OE1 GLU A 116      -4.121 -18.156  -0.714  1.00  2.950          O  
ATOM   1859  OE2 GLU A 116      -3.449 -18.264  -2.734  1.00  2.950          O  
ATOM   1860  H   GLU A 116      -5.060 -13.731  -0.809  1.00  2.350          H  
ATOM   1861  HA  GLU A 116      -7.078 -14.944  -2.447  1.00  2.600          H  
ATOM   1862 1HB  GLU A 116      -5.447 -16.042  -0.150  1.00  3.540          H  
ATOM   1863 2HB  GLU A 116      -6.597 -17.025  -1.052  1.00  3.540          H  
ATOM   1864 1HG  GLU A 116      -5.317 -16.565  -3.135  1.00  3.540          H  
ATOM   1865 2HG  GLU A 116      -4.167 -15.611  -2.206  1.00  3.540          H  
ATOM   1866  N   GLY A 117      -7.961 -14.498   0.728  1.00  2.220          N  
ATOM   1867  CA  GLY A 117      -9.162 -14.497   1.567  1.00  2.380          C  
ATOM   1868  C   GLY A 117     -10.251 -13.611   0.955  1.00  2.510          C  
ATOM   1869  O   GLY A 117     -11.452 -13.914   1.022  1.00  2.760          O  
ATOM   1870  H   GLY A 117      -7.052 -14.228   1.126  1.00  2.660          H  
ATOM   1871 1HA  GLY A 117      -9.534 -15.517   1.676  1.00  2.860          H  
ATOM   1872 2HA  GLY A 117      -8.903 -14.145   2.564  1.00  2.860          H  
ATOM   1873  N   PHE A 118      -9.830 -12.501   0.356  1.00  2.360          N  
ATOM   1874  CA  PHE A 118     -10.749 -11.605  -0.306  1.00  2.520          C  
ATOM   1875  C   PHE A 118     -11.333 -12.292  -1.548  1.00  2.640          C  
ATOM   1876  O   PHE A 118     -12.543 -12.306  -1.773  1.00  2.810          O  
ATOM   1877  CB  PHE A 118     -10.044 -10.347  -0.726  1.00  3.460          C  
ATOM   1878  CG  PHE A 118     -10.949  -9.342  -1.229  1.00  3.460          C  
ATOM   1879  CD1 PHE A 118     -11.573  -8.520  -0.339  1.00  3.460          C  
ATOM   1880  CD2 PHE A 118     -11.216  -9.205  -2.569  1.00  3.460          C  
ATOM   1881  CE1 PHE A 118     -12.409  -7.570  -0.762  1.00  3.460          C  
ATOM   1882  CE2 PHE A 118     -12.071  -8.247  -3.006  1.00  3.460          C  
ATOM   1883  CZ  PHE A 118     -12.663  -7.424  -2.106  1.00  3.460          C  
ATOM   1884  H   PHE A 118      -8.836 -12.250   0.407  1.00  2.830          H  
ATOM   1885  HA  PHE A 118     -11.558 -11.355   0.380  1.00  3.020          H  
ATOM   1886 1HB  PHE A 118      -9.489  -9.936   0.112  1.00  4.160          H  
ATOM   1887 2HB  PHE A 118      -9.330 -10.587  -1.495  1.00  4.160          H  
ATOM   1888  HD1 PHE A 118     -11.380  -8.630   0.721  1.00  4.160          H  
ATOM   1889  HD2 PHE A 118     -10.736  -9.871  -3.283  1.00  4.160          H  
ATOM   1890  HE1 PHE A 118     -12.876  -6.930  -0.027  1.00  4.160          H  
ATOM   1891  HE2 PHE A 118     -12.278  -8.144  -4.067  1.00  4.160          H  
ATOM   1892  HZ  PHE A 118     -13.340  -6.668  -2.444  1.00  4.160          H  
ATOM   1893  N   ALA A 119     -10.460 -12.898  -2.360  1.00  2.580          N  
ATOM   1894  CA  ALA A 119     -10.839 -13.576  -3.597  1.00  2.740          C  
ATOM   1895  C   ALA A 119     -11.849 -14.692  -3.342  1.00  2.940          C  
ATOM   1896  O   ALA A 119     -12.754 -14.925  -4.143  1.00  3.110          O  
ATOM   1897  CB  ALA A 119      -9.609 -14.144  -4.277  1.00  3.770          C  
ATOM   1898  H   ALA A 119      -9.462 -12.858  -2.133  1.00  3.100          H  
ATOM   1899  HA  ALA A 119     -11.303 -12.838  -4.253  1.00  3.290          H  
ATOM   1900 1HB  ALA A 119      -9.892 -14.620  -5.212  1.00  4.530          H  
ATOM   1901 2HB  ALA A 119      -8.896 -13.341  -4.474  1.00  4.530          H  
ATOM   1902 3HB  ALA A 119      -9.149 -14.880  -3.626  1.00  4.530          H  
ATOM   1903  N   ASN A 120     -11.732 -15.333  -2.181  1.00  2.980          N  
ATOM   1904  CA  ASN A 120     -12.596 -16.429  -1.776  1.00  3.230          C  
ATOM   1905  C   ASN A 120     -13.925 -15.932  -1.188  1.00  3.390          C  
ATOM   1906  O   ASN A 120     -14.781 -16.741  -0.821  1.00  3.700          O  
ATOM   1907  CB  ASN A 120     -11.878 -17.280  -0.751  1.00  4.420          C  
ATOM   1908  CG  ASN A 120     -10.689 -18.007  -1.314  1.00  4.420          C  
ATOM   1909  OD1 ASN A 120     -10.606 -18.313  -2.511  1.00  4.420          O  
ATOM   1910  ND2 ASN A 120      -9.749 -18.298  -0.454  1.00  4.420          N  
ATOM   1911  H   ASN A 120     -10.917 -15.116  -1.599  1.00  3.580          H  
ATOM   1912  HA  ASN A 120     -12.828 -17.031  -2.654  1.00  3.880          H  
ATOM   1913 1HB  ASN A 120     -11.538 -16.637   0.069  1.00  5.310          H  
ATOM   1914 2HB  ASN A 120     -12.570 -18.005  -0.323  1.00  5.310          H  
ATOM   1915 1HD2 ASN A 120      -8.927 -18.777  -0.754  1.00  5.310          H  
ATOM   1916 2HD2 ASN A 120      -9.858 -18.043   0.508  1.00  5.310          H  
ATOM   1917  N   ALA A 121     -14.097 -14.605  -1.143  1.00  3.260          N  
ATOM   1918  CA  ALA A 121     -15.252 -13.887  -0.624  1.00  3.450          C  
ATOM   1919  C   ALA A 121     -15.523 -14.138   0.854  1.00  3.490          C  
ATOM   1920  O   ALA A 121     -16.687 -14.176   1.272  1.00  3.580          O  
ATOM   1921  CB  ALA A 121     -16.487 -14.251  -1.433  1.00  4.750          C  
ATOM   1922  H   ALA A 121     -13.349 -14.007  -1.497  1.00  3.910          H  
ATOM   1923  HA  ALA A 121     -15.048 -12.822  -0.749  1.00  4.140          H  
ATOM   1924 1HB  ALA A 121     -17.337 -13.671  -1.082  1.00  5.700          H  
ATOM   1925 2HB  ALA A 121     -16.301 -14.028  -2.483  1.00  5.700          H  
ATOM   1926 3HB  ALA A 121     -16.708 -15.308  -1.323  1.00  5.700          H  
ATOM   1927  N   ASP A 122     -14.462 -14.208   1.667  1.00  3.740          N  
ATOM   1928  CA  ASP A 122     -14.632 -14.409   3.100  1.00  3.990          C  
ATOM   1929  C   ASP A 122     -14.890 -13.110   3.863  1.00  3.720          C  
ATOM   1930  O   ASP A 122     -15.353 -13.147   5.005  1.00  4.000          O  
ATOM   1931  CB  ASP A 122     -13.409 -15.111   3.703  1.00  5.490          C  
ATOM   1932  CG  ASP A 122     -13.242 -16.585   3.270  1.00  5.490          C  
ATOM   1933  OD1 ASP A 122     -14.219 -17.300   3.202  1.00  5.490          O  
ATOM   1934  OD2 ASP A 122     -12.120 -16.981   3.041  1.00  5.490          O  
ATOM   1935  H   ASP A 122     -13.507 -14.155   1.292  1.00  4.490          H  
ATOM   1936  HA  ASP A 122     -15.494 -15.060   3.246  1.00  4.790          H  
ATOM   1937 1HB  ASP A 122     -12.512 -14.569   3.404  1.00  6.580          H  
ATOM   1938 2HB  ASP A 122     -13.467 -15.069   4.789  1.00  6.580          H  
ATOM   1939  N   TYR A 123     -14.570 -11.960   3.265  1.00  3.300          N  
ATOM   1940  CA  TYR A 123     -14.735 -10.692   3.963  1.00  3.150          C  
ATOM   1941  C   TYR A 123     -14.905  -9.500   3.014  1.00  2.980          C  
ATOM   1942  O   TYR A 123     -14.698  -9.616   1.806  1.00  2.970          O  
ATOM   1943  CB  TYR A 123     -13.564 -10.489   4.903  1.00  4.470          C  
ATOM   1944  CG  TYR A 123     -12.220 -10.366   4.234  1.00  4.470          C  
ATOM   1945  CD1 TYR A 123     -11.803  -9.146   3.896  1.00  4.470          C  
ATOM   1946  CD2 TYR A 123     -11.399 -11.457   4.011  1.00  4.470          C  
ATOM   1947  CE1 TYR A 123     -10.617  -8.925   3.351  1.00  4.470          C  
ATOM   1948  CE2 TYR A 123     -10.161 -11.241   3.447  1.00  4.470          C  
ATOM   1949  CZ  TYR A 123      -9.777  -9.966   3.121  1.00  4.470          C  
ATOM   1950  OH  TYR A 123      -8.563  -9.715   2.570  1.00  4.470          O  
ATOM   1951  H   TYR A 123     -14.198 -11.959   2.325  1.00  3.960          H  
ATOM   1952  HA  TYR A 123     -15.641 -10.752   4.564  1.00  3.780          H  
ATOM   1953 1HB  TYR A 123     -13.729  -9.587   5.501  1.00  5.360          H  
ATOM   1954 2HB  TYR A 123     -13.523 -11.323   5.591  1.00  5.360          H  
ATOM   1955  HD1 TYR A 123     -12.438  -8.338   4.078  1.00  5.360          H  
ATOM   1956  HD2 TYR A 123     -11.714 -12.460   4.292  1.00  5.360          H  
ATOM   1957  HE1 TYR A 123     -10.342  -7.916   3.107  1.00  5.360          H  
ATOM   1958  HE2 TYR A 123      -9.487 -12.065   3.274  1.00  5.360          H  
ATOM   1959  HH  TYR A 123      -8.099 -10.547   2.367  1.00  5.360          H  
ATOM   1960  N   ASP A 124     -15.327  -8.351   3.563  1.00  2.960          N  
ATOM   1961  CA  ASP A 124     -15.489  -7.119   2.779  1.00  2.880          C  
ATOM   1962  C   ASP A 124     -14.277  -6.194   2.943  1.00  2.700          C  
ATOM   1963  O   ASP A 124     -13.886  -5.462   2.012  1.00  2.790          O  
ATOM   1964  CB  ASP A 124     -16.736  -6.370   3.242  1.00  4.060          C  
ATOM   1965  CG  ASP A 124     -18.058  -7.116   3.042  1.00  4.060          C  
ATOM   1966  OD1 ASP A 124     -18.378  -7.487   1.928  1.00  4.060          O  
ATOM   1967  OD2 ASP A 124     -18.756  -7.340   4.033  1.00  4.060          O  
ATOM   1968  H   ASP A 124     -15.491  -8.308   4.570  1.00  3.550          H  
ATOM   1969  HA  ASP A 124     -15.588  -7.381   1.724  1.00  3.460          H  
ATOM   1970 1HB  ASP A 124     -16.617  -6.157   4.296  1.00  4.880          H  
ATOM   1971 2HB  ASP A 124     -16.799  -5.429   2.717  1.00  4.880          H  
ATOM   1972  N   TYR A 125     -13.712  -6.244   4.152  1.00  2.600          N  
ATOM   1973  CA  TYR A 125     -12.594  -5.430   4.610  1.00  2.490          C  
ATOM   1974  C   TYR A 125     -11.735  -6.192   5.624  1.00  2.620          C  
ATOM   1975  O   TYR A 125     -12.270  -7.004   6.365  1.00  2.850          O  
ATOM   1976  CB  TYR A 125     -13.138  -4.127   5.209  1.00  3.530          C  
ATOM   1977  CG  TYR A 125     -12.109  -3.194   5.807  1.00  3.530          C  
ATOM   1978  CD1 TYR A 125     -11.182  -2.636   5.008  1.00  3.530          C  
ATOM   1979  CD2 TYR A 125     -12.149  -2.836   7.130  1.00  3.530          C  
ATOM   1980  CE1 TYR A 125     -10.282  -1.747   5.470  1.00  3.530          C  
ATOM   1981  CE2 TYR A 125     -11.252  -1.923   7.603  1.00  3.530          C  
ATOM   1982  CZ  TYR A 125     -10.318  -1.380   6.768  1.00  3.530          C  
ATOM   1983  OH  TYR A 125      -9.437  -0.453   7.231  1.00  3.530          O  
ATOM   1984  H   TYR A 125     -14.142  -6.861   4.842  1.00  3.120          H  
ATOM   1985  HA  TYR A 125     -11.989  -5.200   3.749  1.00  2.990          H  
ATOM   1986 1HB  TYR A 125     -13.666  -3.582   4.434  1.00  4.240          H  
ATOM   1987 2HB  TYR A 125     -13.867  -4.369   5.979  1.00  4.240          H  
ATOM   1988  HD1 TYR A 125     -11.167  -2.894   3.983  1.00  4.240          H  
ATOM   1989  HD2 TYR A 125     -12.889  -3.241   7.787  1.00  4.240          H  
ATOM   1990  HE1 TYR A 125      -9.552  -1.315   4.790  1.00  4.240          H  
ATOM   1991  HE2 TYR A 125     -11.291  -1.613   8.638  1.00  4.240          H  
ATOM   1992  HH  TYR A 125      -8.855  -0.136   6.506  1.00  4.240          H  
ATOM   1993  N   GLY A 126     -10.417  -5.996   5.639  1.00  2.530          N  
ATOM   1994  CA  GLY A 126      -9.635  -6.636   6.713  1.00  2.700          C  
ATOM   1995  C   GLY A 126      -8.297  -5.967   7.042  1.00  2.430          C  
ATOM   1996  O   GLY A 126      -7.628  -5.418   6.168  1.00  2.280          O  
ATOM   1997  H   GLY A 126     -10.003  -5.400   4.915  1.00  3.040          H  
ATOM   1998 1HA  GLY A 126     -10.242  -6.655   7.617  1.00  3.240          H  
ATOM   1999 2HA  GLY A 126      -9.451  -7.675   6.446  1.00  3.240          H  
ATOM   2000  N   PHE A 127      -7.927  -6.028   8.337  1.00  2.540          N  
ATOM   2001  CA  PHE A 127      -6.700  -5.444   8.942  1.00  2.550          C  
ATOM   2002  C   PHE A 127      -6.465  -6.113  10.311  1.00  2.740          C  
ATOM   2003  O   PHE A 127      -7.389  -6.726  10.830  1.00  3.090          O  
ATOM   2004  CB  PHE A 127      -6.873  -3.939   9.131  1.00  3.570          C  
ATOM   2005  CG  PHE A 127      -7.941  -3.587  10.115  1.00  3.570          C  
ATOM   2006  CD1 PHE A 127      -7.629  -3.324  11.428  1.00  3.570          C  
ATOM   2007  CD2 PHE A 127      -9.252  -3.534   9.739  1.00  3.570          C  
ATOM   2008  CE1 PHE A 127      -8.601  -3.003  12.329  1.00  3.570          C  
ATOM   2009  CE2 PHE A 127     -10.228  -3.211  10.646  1.00  3.570          C  
ATOM   2010  CZ  PHE A 127      -9.902  -2.944  11.934  1.00  3.570          C  
ATOM   2011  H   PHE A 127      -8.547  -6.576   8.940  1.00  3.050          H  
ATOM   2012  HA  PHE A 127      -5.843  -5.645   8.293  1.00  3.060          H  
ATOM   2013 1HB  PHE A 127      -5.932  -3.494   9.461  1.00  4.280          H  
ATOM   2014 2HB  PHE A 127      -7.135  -3.481   8.185  1.00  4.280          H  
ATOM   2015  HD1 PHE A 127      -6.588  -3.367  11.753  1.00  4.280          H  
ATOM   2016  HD2 PHE A 127      -9.510  -3.751   8.706  1.00  4.280          H  
ATOM   2017  HE1 PHE A 127      -8.326  -2.794  13.361  1.00  4.280          H  
ATOM   2018  HE2 PHE A 127     -11.264  -3.162  10.339  1.00  4.280          H  
ATOM   2019  HZ  PHE A 127     -10.677  -2.684  12.645  1.00  4.280          H  
ATOM   2020  N   ASN A 128      -5.314  -5.956  10.980  1.00  2.910          N  
ATOM   2021  CA  ASN A 128      -5.236  -6.606  12.307  1.00  3.190          C  
ATOM   2022  C   ASN A 128      -6.282  -6.013  13.273  1.00  3.260          C  
ATOM   2023  O   ASN A 128      -6.155  -4.867  13.716  1.00  3.610          O  
ATOM   2024  CB  ASN A 128      -3.845  -6.468  12.890  1.00  4.350          C  
ATOM   2025  CG  ASN A 128      -3.715  -7.170  14.201  1.00  4.350          C  
ATOM   2026  OD1 ASN A 128      -4.596  -7.960  14.565  1.00  4.350          O  
ATOM   2027  ND2 ASN A 128      -2.659  -6.891  14.941  1.00  4.350          N  
ATOM   2028  H   ASN A 128      -4.500  -5.448  10.610  1.00  3.490          H  
ATOM   2029  HA  ASN A 128      -5.461  -7.669  12.181  1.00  3.830          H  
ATOM   2030 1HB  ASN A 128      -3.139  -6.909  12.192  1.00  5.220          H  
ATOM   2031 2HB  ASN A 128      -3.585  -5.415  13.002  1.00  5.220          H  
ATOM   2032 1HD2 ASN A 128      -2.548  -7.322  15.835  1.00  5.220          H  
ATOM   2033 2HD2 ASN A 128      -1.969  -6.241  14.615  1.00  5.220          H  
ATOM   2034  N   HIS A 129      -7.328  -6.805  13.573  1.00  3.380          N  
ATOM   2035  CA  HIS A 129      -8.506  -6.323  14.293  1.00  3.820          C  
ATOM   2036  C   HIS A 129      -8.887  -6.998  15.636  1.00  4.140          C  
ATOM   2037  O   HIS A 129      -9.165  -6.284  16.604  1.00  4.380          O  
ATOM   2038  CB  HIS A 129      -9.671  -6.353  13.270  1.00  5.170          C  
ATOM   2039  CG  HIS A 129     -11.027  -5.877  13.708  1.00  5.170          C  
ATOM   2040  ND1 HIS A 129     -11.232  -4.692  14.379  1.00  5.170          N  
ATOM   2041  CD2 HIS A 129     -12.255  -6.399  13.479  1.00  5.170          C  
ATOM   2042  CE1 HIS A 129     -12.531  -4.525  14.571  1.00  5.170          C  
ATOM   2043  NE2 HIS A 129     -13.168  -5.543  14.033  1.00  5.170          N  
ATOM   2044  H   HIS A 129      -7.317  -7.762  13.229  1.00  4.060          H  
ATOM   2045  HA  HIS A 129      -8.336  -5.276  14.527  1.00  4.580          H  
ATOM   2046 1HB  HIS A 129      -9.383  -5.782  12.394  1.00  6.210          H  
ATOM   2047 2HB  HIS A 129      -9.798  -7.364  12.924  1.00  6.210          H  
ATOM   2048  HD1 HIS A 129     -10.552  -4.270  14.986  1.00  6.210          H  
ATOM   2049  HD2 HIS A 129     -12.593  -7.303  12.964  1.00  6.210          H  
ATOM   2050  HE1 HIS A 129     -12.906  -3.646  15.096  1.00  6.210          H  
ATOM   2051  N   ILE A 130      -8.999  -8.343  15.690  1.00  4.530          N  
ATOM   2052  CA  ILE A 130      -9.505  -9.006  16.917  1.00  4.990          C  
ATOM   2053  C   ILE A 130      -8.608 -10.154  17.487  1.00  5.140          C  
ATOM   2054  O   ILE A 130      -8.473 -11.195  16.824  1.00  5.460          O  
ATOM   2055  CB  ILE A 130     -10.969  -9.530  16.718  1.00  6.800          C  
ATOM   2056  CG1 ILE A 130     -11.895  -8.339  16.413  1.00  6.800          C  
ATOM   2057  CG2 ILE A 130     -11.465 -10.281  17.950  1.00  6.800          C  
ATOM   2058  CD1 ILE A 130     -13.339  -8.672  16.026  1.00  6.800          C  
ATOM   2059  H   ILE A 130      -8.681  -8.879  14.885  1.00  5.440          H  
ATOM   2060  HA  ILE A 130      -9.627  -8.222  17.640  1.00  5.990          H  
ATOM   2061  HB  ILE A 130     -10.996 -10.197  15.856  1.00  8.160          H  
ATOM   2062 1HG1 ILE A 130     -11.914  -7.681  17.281  1.00  8.160          H  
ATOM   2063 2HG1 ILE A 130     -11.474  -7.814  15.613  1.00  8.160          H  
ATOM   2064 1HG2 ILE A 130     -12.463 -10.646  17.796  1.00  8.160          H  
ATOM   2065 2HG2 ILE A 130     -10.842 -11.096  18.119  1.00  8.160          H  
ATOM   2066 3HG2 ILE A 130     -11.456  -9.618  18.817  1.00  8.160          H  
ATOM   2067 1HD1 ILE A 130     -13.871  -7.743  15.817  1.00  8.160          H  
ATOM   2068 2HD1 ILE A 130     -13.352  -9.289  15.142  1.00  8.160          H  
ATOM   2069 3HD1 ILE A 130     -13.838  -9.178  16.825  1.00  8.160          H  
ATOM   2070  N   PRO A 131      -8.161 -10.060  18.785  1.00  5.220          N  
ATOM   2071  CA  PRO A 131      -7.314 -10.996  19.556  1.00  5.570          C  
ATOM   2072  C   PRO A 131      -7.828 -12.440  19.669  1.00  5.910          C  
ATOM   2073  O   PRO A 131      -7.091 -13.332  20.079  1.00  5.970          O  
ATOM   2074  CB  PRO A 131      -7.263 -10.349  20.941  1.00  8.360          C  
ATOM   2075  CG  PRO A 131      -7.463  -8.894  20.705  1.00  8.360          C  
ATOM   2076  CD  PRO A 131      -8.414  -8.793  19.545  1.00  8.360          C  
ATOM   2077  HA  PRO A 131      -6.311 -10.980  19.137  1.00  6.680          H  
ATOM   2078 1HB  PRO A 131      -8.023 -10.777  21.572  1.00 10.030          H  
ATOM   2079 2HB  PRO A 131      -6.296 -10.572  21.416  1.00 10.030          H  
ATOM   2080 1HG  PRO A 131      -7.859  -8.414  21.616  1.00 10.030          H  
ATOM   2081 2HG  PRO A 131      -6.493  -8.414  20.490  1.00 10.030          H  
ATOM   2082 1HD  PRO A 131      -9.454  -8.714  19.893  1.00 10.030          H  
ATOM   2083 2HD  PRO A 131      -8.081  -7.901  18.980  1.00 10.030          H  
ATOM   2084  N   TRP A 132      -9.111 -12.628  19.396  1.00  6.470          N  
ATOM   2085  CA  TRP A 132      -9.816 -13.909  19.430  1.00  7.090          C  
ATOM   2086  C   TRP A 132      -9.262 -14.943  18.457  1.00  6.840          C  
ATOM   2087  O   TRP A 132      -9.288 -16.139  18.752  1.00  7.270          O  
ATOM   2088  CB  TRP A 132     -11.320 -13.732  19.186  1.00  9.680          C  
ATOM   2089  CG  TRP A 132     -12.063 -15.001  19.234  1.00  9.680          C  
ATOM   2090  CD1 TRP A 132     -12.514 -15.645  20.346  1.00  9.680          C  
ATOM   2091  CD2 TRP A 132     -12.477 -15.798  18.113  1.00  9.680          C  
ATOM   2092  NE1 TRP A 132     -13.156 -16.797  19.989  1.00  9.680          N  
ATOM   2093  CE2 TRP A 132     -13.142 -16.907  18.628  1.00  9.680          C  
ATOM   2094  CE3 TRP A 132     -12.334 -15.665  16.730  1.00  9.680          C  
ATOM   2095  CZ2 TRP A 132     -13.659 -17.891  17.813  1.00  9.680          C  
ATOM   2096  CZ3 TRP A 132     -12.856 -16.647  15.911  1.00  9.680          C  
ATOM   2097  CH2 TRP A 132     -13.501 -17.735  16.438  1.00  9.680          C  
ATOM   2098  H   TRP A 132      -9.641 -11.828  19.107  1.00  7.760          H  
ATOM   2099  HA  TRP A 132      -9.693 -14.330  20.422  1.00  8.510          H  
ATOM   2100 1HB  TRP A 132     -11.743 -13.083  19.905  1.00 11.610          H  
ATOM   2101 2HB  TRP A 132     -11.480 -13.298  18.208  1.00 11.610          H  
ATOM   2102  HD1 TRP A 132     -12.369 -15.300  21.371  1.00 11.610          H  
ATOM   2103  HE1 TRP A 132     -13.571 -17.466  20.615  1.00 11.610          H  
ATOM   2104  HE3 TRP A 132     -11.819 -14.809  16.306  1.00 11.610          H  
ATOM   2105  HZ2 TRP A 132     -14.178 -18.760  18.213  1.00 11.610          H  
ATOM   2106  HZ3 TRP A 132     -12.739 -16.534  14.835  1.00 11.610          H  
ATOM   2107  HH2 TRP A 132     -13.901 -18.491  15.765  1.00 11.610          H  
ATOM   2108  N   GLY A 133      -8.885 -14.504  17.252  1.00  6.430          N  
ATOM   2109  CA  GLY A 133      -8.454 -15.419  16.197  1.00  6.460          C  
ATOM   2110  C   GLY A 133      -7.007 -15.879  16.378  1.00  6.610          C  
ATOM   2111  O   GLY A 133      -6.566 -16.165  17.490  1.00  6.790          O  
ATOM   2112  H   GLY A 133      -8.849 -13.497  17.063  1.00  7.720          H  
ATOM   2113 1HA  GLY A 133      -9.113 -16.287  16.184  1.00  7.750          H  
ATOM   2114 2HA  GLY A 133      -8.558 -14.926  15.233  1.00  7.750          H  
ATOM   2115  N   GLU A 134      -6.279 -16.042  15.272  1.00  6.840          N  
ATOM   2116  CA  GLU A 134      -4.910 -16.546  15.359  1.00  7.390          C  
ATOM   2117  C   GLU A 134      -4.194 -15.706  16.395  1.00  7.160          C  
ATOM   2118  O   GLU A 134      -4.309 -14.492  16.364  1.00  7.610          O  
ATOM   2119  CB  GLU A 134      -4.203 -16.462  14.004  1.00 10.130          C  
ATOM   2120  CG  GLU A 134      -2.816 -17.087  13.979  1.00 10.130          C  
ATOM   2121  CD  GLU A 134      -2.186 -17.048  12.629  1.00 10.130          C  
ATOM   2122  OE1 GLU A 134      -2.792 -16.531  11.725  1.00 10.130          O  
ATOM   2123  OE2 GLU A 134      -1.097 -17.544  12.496  1.00 10.130          O  
ATOM   2124  H   GLU A 134      -6.672 -15.804  14.371  1.00  8.210          H  
ATOM   2125  HA  GLU A 134      -4.926 -17.583  15.698  1.00  8.870          H  
ATOM   2126 1HB  GLU A 134      -4.810 -16.951  13.244  1.00 12.150          H  
ATOM   2127 2HB  GLU A 134      -4.096 -15.411  13.716  1.00 12.150          H  
ATOM   2128 1HG  GLU A 134      -2.177 -16.556  14.663  1.00 12.150          H  
ATOM   2129 2HG  GLU A 134      -2.884 -18.120  14.317  1.00 12.150          H  
ATOM   2130  N   ASN A 135      -3.455 -16.346  17.309  1.00  6.740          N  
ATOM   2131  CA  ASN A 135      -2.806 -15.636  18.408  1.00  6.790          C  
ATOM   2132  C   ASN A 135      -1.449 -15.031  18.100  1.00  6.780          C  
ATOM   2133  O   ASN A 135      -0.774 -14.526  19.001  1.00  7.020          O  
ATOM   2134  CB  ASN A 135      -2.670 -16.574  19.581  1.00  9.490          C  
ATOM   2135  CG  ASN A 135      -1.800 -17.723  19.226  1.00  9.490          C  
ATOM   2136  OD1 ASN A 135      -1.853 -18.183  18.069  1.00  9.490          O  
ATOM   2137  ND2 ASN A 135      -1.006 -18.191  20.150  1.00  9.490          N  
ATOM   2138  H   ASN A 135      -3.362 -17.358  17.269  1.00  8.090          H  
ATOM   2139  HA  ASN A 135      -3.462 -14.827  18.703  1.00  8.150          H  
ATOM   2140 1HB  ASN A 135      -2.240 -16.045  20.432  1.00 11.380          H  
ATOM   2141 2HB  ASN A 135      -3.653 -16.942  19.877  1.00 11.380          H  
ATOM   2142 1HD2 ASN A 135      -0.398 -18.959  19.947  1.00 11.380          H  
ATOM   2143 2HD2 ASN A 135      -0.998 -17.775  21.059  1.00 11.380          H  
ATOM   2144  N   SER A 136      -1.052 -15.075  16.849  1.00  6.750          N  
ATOM   2145  CA  SER A 136       0.199 -14.484  16.430  1.00  6.920          C  
ATOM   2146  C   SER A 136      -0.023 -13.041  16.037  1.00  6.500          C  
ATOM   2147  O   SER A 136      -0.549 -12.756  14.970  1.00  6.910          O  
ATOM   2148  CB  SER A 136       0.754 -15.257  15.253  1.00  9.620          C  
ATOM   2149  OG  SER A 136       1.891 -14.637  14.716  1.00  9.620          O  
ATOM   2150  H   SER A 136      -1.648 -15.520  16.165  1.00  8.100          H  
ATOM   2151  HA  SER A 136       0.909 -14.519  17.258  1.00  8.300          H  
ATOM   2152 1HB  SER A 136       0.999 -16.271  15.563  1.00 11.540          H  
ATOM   2153 2HB  SER A 136      -0.014 -15.330  14.483  1.00 11.540          H  
ATOM   2154  HG  SER A 136       2.645 -14.798  15.324  1.00 11.540          H  
ATOM   2155  N   PHE A 137       0.372 -12.111  16.893  1.00  5.950          N  
ATOM   2156  CA  PHE A 137       0.111 -10.718  16.583  1.00  5.700          C  
ATOM   2157  C   PHE A 137       1.351  -9.869  16.542  1.00  5.280          C  
ATOM   2158  O   PHE A 137       2.175  -9.891  17.456  1.00  5.440          O  
ATOM   2159  CB  PHE A 137      -0.889 -10.098  17.554  1.00  8.080          C  
ATOM   2160  CG  PHE A 137      -2.269 -10.657  17.426  1.00  8.080          C  
ATOM   2161  CD1 PHE A 137      -2.757 -11.635  18.262  1.00  8.080          C  
ATOM   2162  CD2 PHE A 137      -3.084 -10.197  16.422  1.00  8.080          C  
ATOM   2163  CE1 PHE A 137      -4.037 -12.107  18.075  1.00  8.080          C  
ATOM   2164  CE2 PHE A 137      -4.346 -10.678  16.240  1.00  8.080          C  
ATOM   2165  CZ  PHE A 137      -4.818 -11.624  17.057  1.00  8.080          C  
ATOM   2166  H   PHE A 137       0.820 -12.381  17.760  1.00  7.140          H  
ATOM   2167  HA  PHE A 137      -0.337 -10.669  15.591  1.00  6.840          H  
ATOM   2168 1HB  PHE A 137      -0.549 -10.259  18.574  1.00  9.700          H  
ATOM   2169 2HB  PHE A 137      -0.935  -9.020  17.390  1.00  9.700          H  
ATOM   2170  HD1 PHE A 137      -2.131 -12.032  19.067  1.00  9.700          H  
ATOM   2171  HD2 PHE A 137      -2.707  -9.443  15.753  1.00  9.700          H  
ATOM   2172  HE1 PHE A 137      -4.449 -12.877  18.725  1.00  9.700          H  
ATOM   2173  HE2 PHE A 137      -4.969 -10.302  15.431  1.00  9.700          H  
ATOM   2174  HZ  PHE A 137      -5.826 -12.018  16.912  1.00  9.700          H  
ATOM   2175  N   ILE A 138       1.432  -9.108  15.466  1.00  5.070          N  
ATOM   2176  CA  ILE A 138       2.497  -8.168  15.183  1.00  4.960          C  
ATOM   2177  C   ILE A 138       1.917  -6.757  15.183  1.00  4.450          C  
ATOM   2178  O   ILE A 138       0.915  -6.480  14.500  1.00  4.250          O  
ATOM   2179  CB  ILE A 138       3.149  -8.543  13.831  1.00  6.990          C  
ATOM   2180  CG1 ILE A 138       3.700 -10.036  13.890  1.00  6.990          C  
ATOM   2181  CG2 ILE A 138       4.208  -7.546  13.391  1.00  6.990          C  
ATOM   2182  CD1 ILE A 138       4.785 -10.309  14.927  1.00  6.990          C  
ATOM   2183  H   ILE A 138       0.686  -9.197  14.794  1.00  6.080          H  
ATOM   2184  HA  ILE A 138       3.243  -8.209  15.974  1.00  5.950          H  
ATOM   2185  HB  ILE A 138       2.376  -8.548  13.094  1.00  8.390          H  
ATOM   2186 1HG1 ILE A 138       2.867 -10.709  14.091  1.00  8.390          H  
ATOM   2187 2HG1 ILE A 138       4.120 -10.296  12.940  1.00  8.390          H  
ATOM   2188 1HG2 ILE A 138       4.597  -7.822  12.424  1.00  8.390          H  
ATOM   2189 2HG2 ILE A 138       3.770  -6.554  13.318  1.00  8.390          H  
ATOM   2190 3HG2 ILE A 138       5.007  -7.530  14.097  1.00  8.390          H  
ATOM   2191 1HD1 ILE A 138       5.076 -11.352  14.867  1.00  8.390          H  
ATOM   2192 2HD1 ILE A 138       5.653  -9.689  14.733  1.00  8.390          H  
ATOM   2193 3HD1 ILE A 138       4.419 -10.111  15.929  1.00  8.390          H  
ATOM   2194  N   ASP A 139       2.519  -5.885  15.976  1.00  4.620          N  
ATOM   2195  CA  ASP A 139       2.034  -4.524  16.073  1.00  4.710          C  
ATOM   2196  C   ASP A 139       2.164  -3.833  14.742  1.00  4.670          C  
ATOM   2197  O   ASP A 139       3.080  -4.116  13.977  1.00  5.280          O  
ATOM   2198  CB  ASP A 139       2.785  -3.729  17.142  1.00  6.560          C  
ATOM   2199  CG  ASP A 139       2.392  -4.078  18.585  1.00  6.560          C  
ATOM   2200  OD1 ASP A 139       1.400  -4.743  18.796  1.00  6.560          O  
ATOM   2201  OD2 ASP A 139       3.090  -3.644  19.467  1.00  6.560          O  
ATOM   2202  H   ASP A 139       3.360  -6.174  16.487  1.00  5.540          H  
ATOM   2203  HA  ASP A 139       0.979  -4.551  16.347  1.00  5.650          H  
ATOM   2204 1HB  ASP A 139       3.856  -3.914  17.032  1.00  7.870          H  
ATOM   2205 2HB  ASP A 139       2.624  -2.664  16.985  1.00  7.870          H  
ATOM   2206  N   GLY A 140       1.239  -2.950  14.425  1.00  4.230          N  
ATOM   2207  CA  GLY A 140       1.380  -2.190  13.197  1.00  4.240          C  
ATOM   2208  C   GLY A 140       0.915  -2.882  11.917  1.00  3.650          C  
ATOM   2209  O   GLY A 140       1.057  -2.299  10.839  1.00  3.890          O  
ATOM   2210  H   GLY A 140       0.468  -2.772  15.056  1.00  5.080          H  
ATOM   2211 1HA  GLY A 140       0.825  -1.257  13.309  1.00  5.090          H  
ATOM   2212 2HA  GLY A 140       2.424  -1.901  13.084  1.00  5.090          H  
ATOM   2213  N   VAL A 141       0.333  -4.090  11.979  1.00  3.180          N  
ATOM   2214  CA  VAL A 141      -0.076  -4.714  10.713  1.00  2.880          C  
ATOM   2215  C   VAL A 141      -1.348  -4.064  10.162  1.00  2.610          C  
ATOM   2216  O   VAL A 141      -2.483  -4.555  10.285  1.00  2.670          O  
ATOM   2217  CB  VAL A 141      -0.237  -6.238  10.880  1.00  4.150          C  
ATOM   2218  CG1 VAL A 141      -0.686  -6.940   9.561  1.00  4.150          C  
ATOM   2219  CG2 VAL A 141       1.089  -6.785  11.274  1.00  4.150          C  
ATOM   2220  H   VAL A 141       0.257  -4.587  12.873  1.00  3.820          H  
ATOM   2221  HA  VAL A 141       0.724  -4.557   9.989  1.00  3.460          H  
ATOM   2222  HB  VAL A 141      -0.966  -6.437  11.653  1.00  4.980          H  
ATOM   2223 1HG1 VAL A 141      -0.765  -8.010   9.733  1.00  4.980          H  
ATOM   2224 2HG1 VAL A 141      -1.655  -6.572   9.235  1.00  4.980          H  
ATOM   2225 3HG1 VAL A 141       0.048  -6.754   8.777  1.00  4.980          H  
ATOM   2226 1HG2 VAL A 141       0.994  -7.845  11.422  1.00  4.980          H  
ATOM   2227 2HG2 VAL A 141       1.816  -6.579  10.491  1.00  4.980          H  
ATOM   2228 3HG2 VAL A 141       1.423  -6.322  12.184  1.00  4.980          H  
ATOM   2229  N   GLY A 142      -1.076  -2.944   9.499  1.00  2.470          N  
ATOM   2230  CA  GLY A 142      -2.014  -2.031   8.887  1.00  2.330          C  
ATOM   2231  C   GLY A 142      -2.201  -2.268   7.403  1.00  2.090          C  
ATOM   2232  O   GLY A 142      -2.798  -1.434   6.726  1.00  2.380          O  
ATOM   2233  H   GLY A 142      -0.096  -2.675   9.516  1.00  2.960          H  
ATOM   2234 1HA  GLY A 142      -2.978  -2.121   9.389  1.00  2.800          H  
ATOM   2235 2HA  GLY A 142      -1.666  -1.012   9.050  1.00  2.800          H  
ATOM   2236  N   VAL A 143      -1.646  -3.355   6.872  1.00  1.870          N  
ATOM   2237  CA  VAL A 143      -1.853  -3.593   5.457  1.00  1.670          C  
ATOM   2238  C   VAL A 143      -3.257  -4.103   5.437  1.00  1.710          C  
ATOM   2239  O   VAL A 143      -3.602  -5.017   6.188  1.00  1.890          O  
ATOM   2240  CB  VAL A 143      -0.905  -4.622   4.809  1.00  2.420          C  
ATOM   2241  CG1 VAL A 143      -1.327  -4.816   3.319  1.00  2.420          C  
ATOM   2242  CG2 VAL A 143       0.534  -4.135   4.886  1.00  2.420          C  
ATOM   2243  H   VAL A 143      -1.149  -4.004   7.462  1.00  2.240          H  
ATOM   2244  HA  VAL A 143      -1.800  -2.655   4.901  1.00  2.000          H  
ATOM   2245  HB  VAL A 143      -1.005  -5.579   5.320  1.00  2.900          H  
ATOM   2246 1HG1 VAL A 143      -0.696  -5.534   2.855  1.00  2.900          H  
ATOM   2247 2HG1 VAL A 143      -2.347  -5.156   3.252  1.00  2.900          H  
ATOM   2248 3HG1 VAL A 143      -1.239  -3.865   2.794  1.00  2.900          H  
ATOM   2249 1HG2 VAL A 143       1.192  -4.863   4.420  1.00  2.900          H  
ATOM   2250 2HG2 VAL A 143       0.616  -3.182   4.362  1.00  2.900          H  
ATOM   2251 3HG2 VAL A 143       0.820  -4.003   5.928  1.00  2.900          H  
ATOM   2252  N   GLU A 144      -4.070  -3.507   4.606  1.00  1.590          N  
ATOM   2253  CA  GLU A 144      -5.468  -3.881   4.612  1.00  1.700          C  
ATOM   2254  C   GLU A 144      -6.081  -4.033   3.249  1.00  1.550          C  
ATOM   2255  O   GLU A 144      -5.616  -3.471   2.257  1.00  1.390          O  
ATOM   2256  CB  GLU A 144      -6.247  -2.830   5.423  1.00  2.340          C  
ATOM   2257  CG  GLU A 144      -6.153  -1.451   4.866  1.00  2.340          C  
ATOM   2258  CD  GLU A 144      -6.808  -0.413   5.655  1.00  2.340          C  
ATOM   2259  OE1 GLU A 144      -6.366  -0.137   6.729  1.00  2.340          O  
ATOM   2260  OE2 GLU A 144      -7.746   0.172   5.178  1.00  2.340          O  
ATOM   2261  H   GLU A 144      -3.679  -2.769   4.013  1.00  1.910          H  
ATOM   2262  HA  GLU A 144      -5.554  -4.843   5.113  1.00  2.040          H  
ATOM   2263 1HB  GLU A 144      -7.301  -3.092   5.473  1.00  2.800          H  
ATOM   2264 2HB  GLU A 144      -5.855  -2.800   6.434  1.00  2.800          H  
ATOM   2265 1HG  GLU A 144      -5.099  -1.212   4.850  1.00  2.800          H  
ATOM   2266 2HG  GLU A 144      -6.543  -1.438   3.850  1.00  2.800          H  
ATOM   2267  N   ILE A 145      -7.150  -4.802   3.201  1.00  1.670          N  
ATOM   2268  CA  ILE A 145      -7.882  -4.956   1.954  1.00  1.650          C  
ATOM   2269  C   ILE A 145      -9.216  -4.311   2.069  1.00  1.790          C  
ATOM   2270  O   ILE A 145      -9.939  -4.572   3.025  1.00  2.010          O  
ATOM   2271  CB  ILE A 145      -8.127  -6.415   1.555  1.00  2.320          C  
ATOM   2272  CG1 ILE A 145      -6.847  -7.193   1.502  1.00  2.320          C  
ATOM   2273  CG2 ILE A 145      -8.887  -6.479   0.208  1.00  2.320          C  
ATOM   2274  CD1 ILE A 145      -5.819  -6.745   0.560  1.00  2.320          C  
ATOM   2275  H   ILE A 145      -7.459  -5.229   4.082  1.00  2.000          H  
ATOM   2276  HA  ILE A 145      -7.345  -4.453   1.157  1.00  1.980          H  
ATOM   2277  HB  ILE A 145      -8.710  -6.886   2.303  1.00  2.780          H  
ATOM   2278 1HG1 ILE A 145      -6.427  -7.181   2.494  1.00  2.780          H  
ATOM   2279 2HG1 ILE A 145      -7.101  -8.214   1.235  1.00  2.780          H  
ATOM   2280 1HG2 ILE A 145      -9.040  -7.510  -0.047  1.00  2.780          H  
ATOM   2281 2HG2 ILE A 145      -9.850  -5.986   0.273  1.00  2.780          H  
ATOM   2282 3HG2 ILE A 145      -8.308  -5.998  -0.564  1.00  2.780          H  
ATOM   2283 1HD1 ILE A 145      -4.952  -7.395   0.608  1.00  2.780          H  
ATOM   2284 2HD1 ILE A 145      -6.222  -6.770  -0.439  1.00  2.780          H  
ATOM   2285 3HD1 ILE A 145      -5.522  -5.758   0.818  1.00  2.780          H  
ATOM   2286  N   LEU A 146      -9.543  -3.467   1.099  1.00  1.700          N  
ATOM   2287  CA  LEU A 146     -10.852  -2.833   1.084  1.00  1.870          C  
ATOM   2288  C   LEU A 146     -11.482  -3.050  -0.310  1.00  1.950          C  
ATOM   2289  O   LEU A 146     -10.856  -2.773  -1.338  1.00  1.900          O  
ATOM   2290  CB  LEU A 146     -10.690  -1.328   1.446  1.00  2.550          C  
ATOM   2291  CG  LEU A 146     -11.982  -0.419   1.605  1.00  2.550          C  
ATOM   2292  CD1 LEU A 146     -12.761  -0.803   2.764  1.00  2.550          C  
ATOM   2293  CD2 LEU A 146     -11.569   1.070   1.767  1.00  2.550          C  
ATOM   2294  H   LEU A 146      -8.846  -3.296   0.360  1.00  2.040          H  
ATOM   2295  HA  LEU A 146     -11.492  -3.321   1.813  1.00  2.240          H  
ATOM   2296 1HB  LEU A 146     -10.136  -1.267   2.378  1.00  3.060          H  
ATOM   2297 2HB  LEU A 146     -10.073  -0.873   0.676  1.00  3.060          H  
ATOM   2298  HG  LEU A 146     -12.627  -0.576   0.763  1.00  3.060          H  
ATOM   2299 1HD1 LEU A 146     -13.618  -0.170   2.829  1.00  3.060          H  
ATOM   2300 2HD1 LEU A 146     -13.071  -1.835   2.690  1.00  3.060          H  
ATOM   2301 3HD1 LEU A 146     -12.171  -0.653   3.637  1.00  3.060          H  
ATOM   2302 1HD2 LEU A 146     -12.463   1.682   1.870  1.00  3.060          H  
ATOM   2303 2HD2 LEU A 146     -10.951   1.176   2.659  1.00  3.060          H  
ATOM   2304 3HD2 LEU A 146     -11.005   1.407   0.909  1.00  3.060          H  
ATOM   2305  N   THR A 147     -12.712  -3.558  -0.336  1.00  2.140          N  
ATOM   2306  CA  THR A 147     -13.481  -3.771  -1.576  1.00  2.270          C  
ATOM   2307  C   THR A 147     -13.728  -2.432  -2.305  1.00  2.250          C  
ATOM   2308  O   THR A 147     -14.129  -1.467  -1.661  1.00  2.300          O  
ATOM   2309  CB  THR A 147     -14.862  -4.395  -1.249  1.00  3.130          C  
ATOM   2310  OG1 THR A 147     -14.711  -5.602  -0.548  1.00  3.130          O  
ATOM   2311  CG2 THR A 147     -15.640  -4.722  -2.510  1.00  3.130          C  
ATOM   2312  H   THR A 147     -13.139  -3.851   0.547  1.00  2.570          H  
ATOM   2313  HA  THR A 147     -12.915  -4.427  -2.236  1.00  2.720          H  
ATOM   2314  HB  THR A 147     -15.402  -3.712  -0.656  1.00  3.750          H  
ATOM   2315  HG1 THR A 147     -14.378  -5.429   0.355  1.00  3.750          H  
ATOM   2316 1HG2 THR A 147     -16.597  -5.158  -2.229  1.00  3.750          H  
ATOM   2317 2HG2 THR A 147     -15.810  -3.861  -3.076  1.00  3.750          H  
ATOM   2318 3HG2 THR A 147     -15.083  -5.432  -3.108  1.00  3.750          H  
ATOM   2319  N   LYS A 148     -13.574  -2.362  -3.644  1.00  2.260          N  
ATOM   2320  CA  LYS A 148     -13.860  -1.099  -4.377  1.00  2.320          C  
ATOM   2321  C   LYS A 148     -15.244  -0.544  -4.021  1.00  2.440          C  
ATOM   2322  O   LYS A 148     -15.428   0.665  -3.874  1.00  2.460          O  
ATOM   2323  CB  LYS A 148     -13.726  -1.216  -5.887  1.00  3.220          C  
ATOM   2324  CG  LYS A 148     -13.969   0.158  -6.608  1.00  3.220          C  
ATOM   2325  CD  LYS A 148     -13.629   0.115  -8.101  1.00  3.220          C  
ATOM   2326  CE  LYS A 148     -13.788   1.494  -8.791  1.00  3.220          C  
ATOM   2327  NZ  LYS A 148     -15.223   1.930  -8.931  1.00  3.220          N  
ATOM   2328  H   LYS A 148     -13.201  -3.179  -4.136  1.00  2.710          H  
ATOM   2329  HA  LYS A 148     -13.127  -0.365  -4.093  1.00  2.780          H  
ATOM   2330 1HB  LYS A 148     -12.717  -1.559  -6.134  1.00  3.870          H  
ATOM   2331 2HB  LYS A 148     -14.432  -1.949  -6.275  1.00  3.870          H  
ATOM   2332 1HG  LYS A 148     -15.015   0.449  -6.501  1.00  3.870          H  
ATOM   2333 2HG  LYS A 148     -13.353   0.926  -6.128  1.00  3.870          H  
ATOM   2334 1HD  LYS A 148     -12.586  -0.188  -8.213  1.00  3.870          H  
ATOM   2335 2HD  LYS A 148     -14.255  -0.619  -8.603  1.00  3.870          H  
ATOM   2336 1HE  LYS A 148     -13.249   2.245  -8.211  1.00  3.870          H  
ATOM   2337 2HE  LYS A 148     -13.345   1.434  -9.775  1.00  3.870          H  
ATOM   2338 1HZ  LYS A 148     -15.269   2.829  -9.381  1.00  3.870          H  
ATOM   2339 2HZ  LYS A 148     -15.743   1.266  -9.472  1.00  3.870          H  
ATOM   2340 3HZ  LYS A 148     -15.667   2.027  -8.010  1.00  3.870          H  
ATOM   2341  N   ARG A 149     -16.224  -1.424  -3.874  1.00  2.600          N  
ATOM   2342  CA  ARG A 149     -17.571  -1.027  -3.491  1.00  2.780          C  
ATOM   2343  C   ARG A 149     -17.540  -0.210  -2.204  1.00  2.650          C  
ATOM   2344  O   ARG A 149     -18.310   0.740  -2.057  1.00  2.740          O  
ATOM   2345  CB  ARG A 149     -18.457  -2.246  -3.295  1.00  3.820          C  
ATOM   2346  CG  ARG A 149     -19.882  -1.945  -2.867  1.00  3.820          C  
ATOM   2347  CD  ARG A 149     -20.731  -3.172  -2.851  1.00  3.820          C  
ATOM   2348  NE  ARG A 149     -20.285  -4.196  -1.884  1.00  3.820          N  
ATOM   2349  CZ  ARG A 149     -20.569  -4.220  -0.557  1.00  3.820          C  
ATOM   2350  NH1 ARG A 149     -21.288  -3.266   0.014  1.00  3.820          N  
ATOM   2351  NH2 ARG A 149     -20.124  -5.231   0.189  1.00  3.820          N  
ATOM   2352  H   ARG A 149     -16.017  -2.395  -4.048  1.00  3.120          H  
ATOM   2353  HA  ARG A 149     -17.990  -0.407  -4.285  1.00  3.340          H  
ATOM   2354 1HB  ARG A 149     -18.492  -2.827  -4.212  1.00  4.580          H  
ATOM   2355 2HB  ARG A 149     -18.027  -2.875  -2.520  1.00  4.580          H  
ATOM   2356 1HG  ARG A 149     -19.878  -1.525  -1.861  1.00  4.580          H  
ATOM   2357 2HG  ARG A 149     -20.328  -1.224  -3.551  1.00  4.580          H  
ATOM   2358 1HD  ARG A 149     -21.755  -2.888  -2.605  1.00  4.580          H  
ATOM   2359 2HD  ARG A 149     -20.718  -3.619  -3.844  1.00  4.580          H  
ATOM   2360  HE  ARG A 149     -19.739  -4.967  -2.249  1.00  4.580          H  
ATOM   2361 1HH1 ARG A 149     -21.644  -2.451  -0.513  1.00  4.580          H  
ATOM   2362 2HH1 ARG A 149     -21.487  -3.307   1.000  1.00  4.580          H  
ATOM   2363 1HH2 ARG A 149     -19.570  -5.977  -0.221  1.00  4.580          H  
ATOM   2364 2HH2 ARG A 149     -20.343  -5.270   1.175  1.00  4.580          H  
ATOM   2365  N   LEU A 150     -16.678  -0.601  -1.264  1.00  2.460          N  
ATOM   2366  CA  LEU A 150     -16.544   0.071   0.003  1.00  2.380          C  
ATOM   2367  C   LEU A 150     -15.724   1.332  -0.196  1.00  2.330          C  
ATOM   2368  O   LEU A 150     -16.039   2.367   0.372  1.00  2.390          O  
ATOM   2369  CB  LEU A 150     -15.891  -0.847   1.026  1.00  3.360          C  
ATOM   2370  CG  LEU A 150     -16.806  -1.740   1.853  1.00  3.360          C  
ATOM   2371  CD1 LEU A 150     -17.737  -2.605   0.971  1.00  3.360          C  
ATOM   2372  CD2 LEU A 150     -15.944  -2.621   2.747  1.00  3.360          C  
ATOM   2373  H   LEU A 150     -16.041  -1.368  -1.442  1.00  2.950          H  
ATOM   2374  HA  LEU A 150     -17.533   0.348   0.363  1.00  2.860          H  
ATOM   2375 1HB  LEU A 150     -15.139  -1.459   0.550  1.00  4.040          H  
ATOM   2376 2HB  LEU A 150     -15.414  -0.199   1.724  1.00  4.040          H  
ATOM   2377  HG  LEU A 150     -17.406  -1.126   2.445  1.00  4.040          H  
ATOM   2378 1HD1 LEU A 150     -18.370  -3.207   1.616  1.00  4.040          H  
ATOM   2379 2HD1 LEU A 150     -18.371  -1.965   0.358  1.00  4.040          H  
ATOM   2380 3HD1 LEU A 150     -17.188  -3.251   0.344  1.00  4.040          H  
ATOM   2381 1HD2 LEU A 150     -16.574  -3.235   3.363  1.00  4.040          H  
ATOM   2382 2HD2 LEU A 150     -15.307  -3.256   2.137  1.00  4.040          H  
ATOM   2383 3HD2 LEU A 150     -15.331  -1.994   3.385  1.00  4.040          H  
ATOM   2384  N   LEU A 151     -14.729   1.308  -1.096  1.00  2.270          N  
ATOM   2385  CA  LEU A 151     -13.946   2.528  -1.338  1.00  2.270          C  
ATOM   2386  C   LEU A 151     -14.917   3.653  -1.693  1.00  2.500          C  
ATOM   2387  O   LEU A 151     -14.749   4.799  -1.277  1.00  2.580          O  
ATOM   2388  CB  LEU A 151     -12.938   2.389  -2.516  1.00  3.180          C  
ATOM   2389  CG  LEU A 151     -11.486   1.910  -2.198  1.00  3.180          C  
ATOM   2390  CD1 LEU A 151     -11.498   0.525  -1.712  1.00  3.180          C  
ATOM   2391  CD2 LEU A 151     -10.645   1.974  -3.403  1.00  3.180          C  
ATOM   2392  H   LEU A 151     -14.484   0.415  -1.532  1.00  2.720          H  
ATOM   2393  HA  LEU A 151     -13.412   2.798  -0.427  1.00  2.720          H  
ATOM   2394 1HB  LEU A 151     -13.346   1.694  -3.205  1.00  3.810          H  
ATOM   2395 2HB  LEU A 151     -12.879   3.333  -3.040  1.00  3.810          H  
ATOM   2396  HG  LEU A 151     -11.078   2.548  -1.417  1.00  3.810          H  
ATOM   2397 1HD1 LEU A 151     -10.492   0.209  -1.453  1.00  3.810          H  
ATOM   2398 2HD1 LEU A 151     -12.103   0.503  -0.897  1.00  3.810          H  
ATOM   2399 3HD1 LEU A 151     -11.874  -0.142  -2.431  1.00  3.810          H  
ATOM   2400 1HD2 LEU A 151      -9.644   1.650  -3.158  1.00  3.810          H  
ATOM   2401 2HD2 LEU A 151     -11.077   1.326  -4.160  1.00  3.810          H  
ATOM   2402 3HD2 LEU A 151     -10.590   2.930  -3.792  1.00  3.810          H  
ATOM   2403  N   GLU A 152     -15.948   3.317  -2.463  1.00  2.640          N  
ATOM   2404  CA  GLU A 152     -16.940   4.310  -2.813  1.00  2.870          C  
ATOM   2405  C   GLU A 152     -17.946   4.565  -1.662  1.00  2.900          C  
ATOM   2406  O   GLU A 152     -18.165   5.715  -1.285  1.00  3.060          O  
ATOM   2407  CB  GLU A 152     -17.677   3.880  -4.084  1.00  3.930          C  
ATOM   2408  CG  GLU A 152     -16.791   3.867  -5.340  1.00  3.930          C  
ATOM   2409  CD  GLU A 152     -17.515   3.432  -6.597  1.00  3.930          C  
ATOM   2410  OE1 GLU A 152     -18.708   3.249  -6.554  1.00  3.930          O  
ATOM   2411  OE2 GLU A 152     -16.847   3.250  -7.606  1.00  3.930          O  
ATOM   2412  H   GLU A 152     -15.990   2.359  -2.829  1.00  3.170          H  
ATOM   2413  HA  GLU A 152     -16.423   5.246  -3.020  1.00  3.440          H  
ATOM   2414 1HB  GLU A 152     -18.073   2.870  -3.945  1.00  4.710          H  
ATOM   2415 2HB  GLU A 152     -18.521   4.545  -4.264  1.00  4.710          H  
ATOM   2416 1HG  GLU A 152     -16.389   4.867  -5.495  1.00  4.710          H  
ATOM   2417 2HG  GLU A 152     -15.947   3.193  -5.163  1.00  4.710          H  
ATOM   2418  N   GLU A 153     -18.527   3.525  -1.043  1.00  2.790          N  
ATOM   2419  CA  GLU A 153     -19.541   3.759   0.005  1.00  2.830          C  
ATOM   2420  C   GLU A 153     -19.022   4.533   1.227  1.00  2.760          C  
ATOM   2421  O   GLU A 153     -19.717   5.408   1.764  1.00  2.880          O  
ATOM   2422  CB  GLU A 153     -20.131   2.428   0.506  1.00  3.950          C  
ATOM   2423  CG  GLU A 153     -21.046   1.680  -0.488  1.00  3.950          C  
ATOM   2424  CD  GLU A 153     -21.501   0.310   0.021  1.00  3.950          C  
ATOM   2425  OE1 GLU A 153     -21.232  -0.005   1.162  1.00  3.950          O  
ATOM   2426  OE2 GLU A 153     -22.089  -0.433  -0.741  1.00  3.950          O  
ATOM   2427  H   GLU A 153     -18.325   2.567  -1.346  1.00  3.350          H  
ATOM   2428  HA  GLU A 153     -20.347   4.340  -0.441  1.00  3.400          H  
ATOM   2429 1HB  GLU A 153     -19.317   1.760   0.767  1.00  4.740          H  
ATOM   2430 2HB  GLU A 153     -20.702   2.610   1.416  1.00  4.740          H  
ATOM   2431 1HG  GLU A 153     -21.929   2.293  -0.664  1.00  4.740          H  
ATOM   2432 2HG  GLU A 153     -20.535   1.564  -1.435  1.00  4.740          H  
ATOM   2433  N   ILE A 154     -17.788   4.249   1.641  1.00  2.610          N  
ATOM   2434  CA  ILE A 154     -17.185   4.870   2.817  1.00  2.580          C  
ATOM   2435  C   ILE A 154     -16.845   6.328   2.570  1.00  2.690          C  
ATOM   2436  O   ILE A 154     -16.595   7.076   3.504  1.00  2.740          O  
ATOM   2437  CB  ILE A 154     -15.935   4.088   3.328  1.00  3.620          C  
ATOM   2438  CG1 ILE A 154     -14.715   4.166   2.328  1.00  3.620          C  
ATOM   2439  CG2 ILE A 154     -16.330   2.616   3.606  1.00  3.620          C  
ATOM   2440  CD1 ILE A 154     -13.659   5.252   2.619  1.00  3.620          C  
ATOM   2441  H   ILE A 154     -17.260   3.536   1.132  1.00  3.130          H  
ATOM   2442  HA  ILE A 154     -17.915   4.839   3.621  1.00  3.100          H  
ATOM   2443  HB  ILE A 154     -15.609   4.519   4.265  1.00  4.350          H  
ATOM   2444 1HG1 ILE A 154     -14.225   3.201   2.323  1.00  4.350          H  
ATOM   2445 2HG1 ILE A 154     -15.095   4.368   1.333  1.00  4.350          H  
ATOM   2446 1HG2 ILE A 154     -15.475   2.077   4.009  1.00  4.350          H  
ATOM   2447 2HG2 ILE A 154     -17.135   2.605   4.332  1.00  4.350          H  
ATOM   2448 3HG2 ILE A 154     -16.666   2.125   2.705  1.00  4.350          H  
ATOM   2449 1HD1 ILE A 154     -12.878   5.201   1.860  1.00  4.350          H  
ATOM   2450 2HD1 ILE A 154     -14.099   6.242   2.600  1.00  4.350          H  
ATOM   2451 3HD1 ILE A 154     -13.228   5.074   3.598  1.00  4.350          H  
ATOM   2452  N   ASP A 155     -16.799   6.750   1.314  1.00  2.800          N  
ATOM   2453  CA  ASP A 155     -16.397   8.099   0.975  1.00  3.010          C  
ATOM   2454  C   ASP A 155     -17.347   9.142   1.587  1.00  3.070          C  
ATOM   2455  O   ASP A 155     -16.935  10.267   1.862  1.00  3.260          O  
ATOM   2456  CB  ASP A 155     -16.292   8.223  -0.557  1.00  4.130          C  
ATOM   2457  CG  ASP A 155     -15.511   9.462  -1.086  1.00  4.130          C  
ATOM   2458  OD1 ASP A 155     -14.362   9.625  -0.721  1.00  4.130          O  
ATOM   2459  OD2 ASP A 155     -16.060  10.198  -1.883  1.00  4.130          O  
ATOM   2460  H   ASP A 155     -17.096   6.137   0.552  1.00  3.360          H  
ATOM   2461  HA  ASP A 155     -15.403   8.268   1.385  1.00  3.610          H  
ATOM   2462 1HB  ASP A 155     -15.811   7.316  -0.948  1.00  4.960          H  
ATOM   2463 2HB  ASP A 155     -17.300   8.245  -0.976  1.00  4.960          H  
ATOM   2464  N   GLU A 156     -18.626   8.789   1.820  1.00  3.010          N  
ATOM   2465  CA  GLU A 156     -19.566   9.764   2.378  1.00  3.150          C  
ATOM   2466  C   GLU A 156     -19.591   9.792   3.917  1.00  3.150          C  
ATOM   2467  O   GLU A 156     -20.390  10.518   4.513  1.00  3.290          O  
ATOM   2468  CB  GLU A 156     -20.977   9.515   1.836  1.00  4.350          C  
ATOM   2469  CG  GLU A 156     -21.118   9.758   0.329  1.00  4.350          C  
ATOM   2470  CD  GLU A 156     -22.514   9.504  -0.199  1.00  4.350          C  
ATOM   2471  OE1 GLU A 156     -23.366   9.124   0.569  1.00  4.350          O  
ATOM   2472  OE2 GLU A 156     -22.723   9.693  -1.374  1.00  4.350          O  
ATOM   2473  H   GLU A 156     -18.974   7.843   1.608  1.00  3.610          H  
ATOM   2474  HA  GLU A 156     -19.257  10.753   2.041  1.00  3.780          H  
ATOM   2475 1HB  GLU A 156     -21.263   8.482   2.040  1.00  5.220          H  
ATOM   2476 2HB  GLU A 156     -21.686  10.162   2.351  1.00  5.220          H  
ATOM   2477 1HG  GLU A 156     -20.844  10.790   0.116  1.00  5.220          H  
ATOM   2478 2HG  GLU A 156     -20.413   9.112  -0.197  1.00  5.220          H  
ATOM   2479  N   PHE A 157     -18.772   8.962   4.558  1.00  3.080          N  
ATOM   2480  CA  PHE A 157     -18.690   8.864   6.012  1.00  3.140          C  
ATOM   2481  C   PHE A 157     -18.064  10.092   6.677  1.00  3.230          C  
ATOM   2482  O   PHE A 157     -17.036  10.606   6.231  1.00  3.460          O  
ATOM   2483  CB  PHE A 157     -17.888   7.640   6.372  1.00  4.370          C  
ATOM   2484  CG  PHE A 157     -17.694   7.408   7.797  1.00  4.370          C  
ATOM   2485  CD1 PHE A 157     -18.633   6.816   8.565  1.00  4.370          C  
ATOM   2486  CD2 PHE A 157     -16.535   7.796   8.375  1.00  4.370          C  
ATOM   2487  CE1 PHE A 157     -18.383   6.590   9.884  1.00  4.370          C  
ATOM   2488  CE2 PHE A 157     -16.283   7.573   9.661  1.00  4.370          C  
ATOM   2489  CZ  PHE A 157     -17.211   6.950  10.419  1.00  4.370          C  
ATOM   2490  H   PHE A 157     -18.123   8.389   4.013  1.00  3.700          H  
ATOM   2491  HA  PHE A 157     -19.702   8.747   6.399  1.00  3.770          H  
ATOM   2492 1HB  PHE A 157     -18.370   6.756   5.946  1.00  5.250          H  
ATOM   2493 2HB  PHE A 157     -16.932   7.716   5.915  1.00  5.250          H  
ATOM   2494  HD1 PHE A 157     -19.581   6.502   8.125  1.00  5.250          H  
ATOM   2495  HD2 PHE A 157     -15.808   8.298   7.770  1.00  5.250          H  
ATOM   2496  HE1 PHE A 157     -19.124   6.111  10.498  1.00  5.250          H  
ATOM   2497  HE2 PHE A 157     -15.338   7.890  10.081  1.00  5.250          H  
ATOM   2498  HZ  PHE A 157     -17.018   6.748  11.454  1.00  5.250          H  
ATOM   2499  N   ALA A 158     -18.680  10.563   7.759  1.00  3.470          N  
ATOM   2500  CA  ALA A 158     -18.136  11.688   8.510  1.00  3.800          C  
ATOM   2501  C   ALA A 158     -17.250  11.222   9.652  1.00  3.840          C  
ATOM   2502  O   ALA A 158     -17.656  10.386  10.451  1.00  4.160          O  
ATOM   2503  CB  ALA A 158     -19.260  12.532   9.075  1.00  5.190          C  
ATOM   2504  H   ALA A 158     -19.528  10.118   8.072  1.00  4.160          H  
ATOM   2505  HA  ALA A 158     -17.531  12.290   7.833  1.00  4.560          H  
ATOM   2506 1HB  ALA A 158     -18.836  13.378   9.616  1.00  6.230          H  
ATOM   2507 2HB  ALA A 158     -19.888  12.896   8.261  1.00  6.230          H  
ATOM   2508 3HB  ALA A 158     -19.858  11.928   9.755  1.00  6.230          H  
ATOM   2509  N   LYS A 159     -16.089  11.853   9.803  1.00  4.080          N  
ATOM   2510  CA  LYS A 159     -15.170  11.515  10.887  1.00  4.560          C  
ATOM   2511  C   LYS A 159     -15.817  11.682  12.259  1.00  4.400          C  
ATOM   2512  O   LYS A 159     -16.400  12.728  12.569  1.00  4.450          O  
ATOM   2513  CB  LYS A 159     -13.910  12.373  10.803  1.00  6.190          C  
ATOM   2514  CG  LYS A 159     -13.044  12.069   9.599  1.00  6.190          C  
ATOM   2515  CD  LYS A 159     -11.770  12.925   9.541  1.00  6.190          C  
ATOM   2516  CE  LYS A 159     -10.946  12.595   8.274  1.00  6.190          C  
ATOM   2517  NZ  LYS A 159      -9.707  13.435   8.140  1.00  6.190          N  
ATOM   2518  H   LYS A 159     -15.831  12.551   9.121  1.00  4.900          H  
ATOM   2519  HA  LYS A 159     -14.888  10.467  10.779  1.00  5.470          H  
ATOM   2520 1HB  LYS A 159     -14.184  13.426  10.773  1.00  7.430          H  
ATOM   2521 2HB  LYS A 159     -13.307  12.213  11.701  1.00  7.430          H  
ATOM   2522 1HG  LYS A 159     -12.748  11.017   9.657  1.00  7.430          H  
ATOM   2523 2HG  LYS A 159     -13.622  12.219   8.691  1.00  7.430          H  
ATOM   2524 1HD  LYS A 159     -12.033  13.983   9.539  1.00  7.430          H  
ATOM   2525 2HD  LYS A 159     -11.157  12.717  10.419  1.00  7.430          H  
ATOM   2526 1HE  LYS A 159     -10.652  11.545   8.307  1.00  7.430          H  
ATOM   2527 2HE  LYS A 159     -11.571  12.759   7.396  1.00  7.430          H  
ATOM   2528 1HZ  LYS A 159      -9.211  13.159   7.265  1.00  7.430          H  
ATOM   2529 2HZ  LYS A 159      -9.947  14.409   8.084  1.00  7.430          H  
ATOM   2530 3HZ  LYS A 159      -9.099  13.283   8.925  1.00  7.430          H  
ATOM   2531  N   LEU A 160     -15.641  10.664  13.090  1.00  4.490          N  
ATOM   2532  CA  LEU A 160     -16.187  10.604  14.434  1.00  4.530          C  
ATOM   2533  C   LEU A 160     -15.060  10.916  15.416  1.00  4.320          C  
ATOM   2534  O   LEU A 160     -13.883  10.756  15.057  1.00  4.480          O  
ATOM   2535  CB  LEU A 160     -16.711   9.178  14.682  1.00  6.330          C  
ATOM   2536  CG  LEU A 160     -17.672   8.622  13.632  1.00  6.330          C  
ATOM   2537  CD1 LEU A 160     -18.042   7.187  14.066  1.00  6.330          C  
ATOM   2538  CD2 LEU A 160     -18.875   9.516  13.405  1.00  6.330          C  
ATOM   2539  H   LEU A 160     -15.122   9.871  12.746  1.00  5.390          H  
ATOM   2540  HA  LEU A 160     -16.978  11.343  14.531  1.00  5.440          H  
ATOM   2541 1HB  LEU A 160     -15.863   8.512  14.727  1.00  7.590          H  
ATOM   2542 2HB  LEU A 160     -17.209   9.103  15.619  1.00  7.590          H  
ATOM   2543  HG  LEU A 160     -17.159   8.576  12.697  1.00  7.590          H  
ATOM   2544 1HD1 LEU A 160     -18.665   6.731  13.328  1.00  7.590          H  
ATOM   2545 2HD1 LEU A 160     -17.137   6.591  14.177  1.00  7.590          H  
ATOM   2546 3HD1 LEU A 160     -18.563   7.206  15.006  1.00  7.590          H  
ATOM   2547 1HD2 LEU A 160     -19.474   9.072  12.625  1.00  7.590          H  
ATOM   2548 2HD2 LEU A 160     -19.461   9.628  14.297  1.00  7.590          H  
ATOM   2549 3HD2 LEU A 160     -18.552  10.499  13.069  1.00  7.590          H  
ATOM   2550  N   PRO A 161     -15.364  11.312  16.674  1.00  4.290          N  
ATOM   2551  CA  PRO A 161     -14.370  11.546  17.707  1.00  4.380          C  
ATOM   2552  C   PRO A 161     -13.567  10.279  17.978  1.00  4.380          C  
ATOM   2553  O   PRO A 161     -12.401  10.350  18.333  1.00  4.590          O  
ATOM   2554  CB  PRO A 161     -15.221  11.976  18.912  1.00  6.570          C  
ATOM   2555  CG  PRO A 161     -16.627  11.469  18.618  1.00  6.570          C  
ATOM   2556  CD  PRO A 161     -16.766  11.571  17.112  1.00  6.570          C  
ATOM   2557  HA  PRO A 161     -13.714  12.361  17.394  1.00  5.260          H  
ATOM   2558 1HB  PRO A 161     -14.793  11.548  19.841  1.00  7.880          H  
ATOM   2559 2HB  PRO A 161     -15.175  13.068  19.027  1.00  7.880          H  
ATOM   2560 1HG  PRO A 161     -16.749  10.438  18.993  1.00  7.880          H  
ATOM   2561 2HG  PRO A 161     -17.368  12.084  19.154  1.00  7.880          H  
ATOM   2562 1HD  PRO A 161     -17.480  10.838  16.787  1.00  7.880          H  
ATOM   2563 2HD  PRO A 161     -17.077  12.581  16.825  1.00  7.880          H  
ATOM   2564  N   GLU A 162     -14.115   9.104  17.679  1.00  4.530          N  
ATOM   2565  CA  GLU A 162     -13.359   7.886  17.893  1.00  4.860          C  
ATOM   2566  C   GLU A 162     -12.059   7.892  17.090  1.00  5.130          C  
ATOM   2567  O   GLU A 162     -11.031   7.389  17.567  1.00  5.730          O  
ATOM   2568  CB  GLU A 162     -14.204   6.681  17.501  1.00  6.670          C  
ATOM   2569  CG  GLU A 162     -15.335   6.380  18.448  1.00  6.670          C  
ATOM   2570  CD  GLU A 162     -16.205   5.257  17.970  1.00  6.670          C  
ATOM   2571  OE1 GLU A 162     -16.076   4.871  16.838  1.00  6.670          O  
ATOM   2572  OE2 GLU A 162     -16.998   4.790  18.737  1.00  6.670          O  
ATOM   2573  H   GLU A 162     -15.077   9.018  17.387  1.00  5.440          H  
ATOM   2574  HA  GLU A 162     -13.111   7.816  18.951  1.00  5.830          H  
ATOM   2575 1HB  GLU A 162     -14.652   6.873  16.530  1.00  8.010          H  
ATOM   2576 2HB  GLU A 162     -13.572   5.795  17.410  1.00  8.010          H  
ATOM   2577 1HG  GLU A 162     -14.913   6.109  19.416  1.00  8.010          H  
ATOM   2578 2HG  GLU A 162     -15.930   7.276  18.583  1.00  8.010          H  
ATOM   2579  N   GLU A 163     -12.089   8.447  15.875  1.00  5.030          N  
ATOM   2580  CA  GLU A 163     -10.879   8.457  15.091  1.00  5.690          C  
ATOM   2581  C   GLU A 163      -9.959   9.505  15.622  1.00  5.480          C  
ATOM   2582  O   GLU A 163      -8.778   9.223  15.819  1.00  5.980          O  
ATOM   2583  CB  GLU A 163     -11.110   8.703  13.604  1.00  7.700          C  
ATOM   2584  CG  GLU A 163      -9.825   8.753  12.764  1.00  7.700          C  
ATOM   2585  CD  GLU A 163     -10.089   8.795  11.290  1.00  7.700          C  
ATOM   2586  OE1 GLU A 163     -11.225   8.949  10.900  1.00  7.700          O  
ATOM   2587  OE2 GLU A 163      -9.153   8.662  10.544  1.00  7.700          O  
ATOM   2588  H   GLU A 163     -12.926   8.919  15.530  1.00  6.040          H  
ATOM   2589  HA  GLU A 163     -10.405   7.488  15.192  1.00  6.830          H  
ATOM   2590 1HB  GLU A 163     -11.638   7.872  13.211  1.00  9.240          H  
ATOM   2591 2HB  GLU A 163     -11.703   9.605  13.445  1.00  9.240          H  
ATOM   2592 1HG  GLU A 163      -9.266   9.649  13.034  1.00  9.240          H  
ATOM   2593 2HG  GLU A 163      -9.204   7.895  12.996  1.00  9.240          H  
ATOM   2594  N   ARG A 164     -10.508  10.695  15.875  1.00  5.020          N  
ATOM   2595  CA  ARG A 164      -9.724  11.838  16.324  1.00  5.180          C  
ATOM   2596  C   ARG A 164      -9.022  11.623  17.671  1.00  5.180          C  
ATOM   2597  O   ARG A 164      -7.881  12.052  17.857  1.00  5.540          O  
ATOM   2598  CB  ARG A 164     -10.627  13.059  16.417  1.00  7.190          C  
ATOM   2599  CG  ARG A 164     -11.092  13.583  15.061  1.00  7.190          C  
ATOM   2600  CD  ARG A 164     -11.741  14.934  15.125  1.00  7.190          C  
ATOM   2601  NE  ARG A 164     -13.025  14.925  15.853  1.00  7.190          N  
ATOM   2602  CZ  ARG A 164     -14.232  14.615  15.304  1.00  7.190          C  
ATOM   2603  NH1 ARG A 164     -14.308  14.256  14.041  1.00  7.190          N  
ATOM   2604  NH2 ARG A 164     -15.322  14.675  16.041  1.00  7.190          N  
ATOM   2605  H   ARG A 164     -11.516  10.800  15.709  1.00  6.020          H  
ATOM   2606  HA  ARG A 164      -8.961  12.034  15.571  1.00  6.220          H  
ATOM   2607 1HB  ARG A 164     -11.500  12.812  17.005  1.00  8.630          H  
ATOM   2608 2HB  ARG A 164     -10.102  13.861  16.932  1.00  8.630          H  
ATOM   2609 1HG  ARG A 164     -10.236  13.649  14.392  1.00  8.630          H  
ATOM   2610 2HG  ARG A 164     -11.815  12.874  14.647  1.00  8.630          H  
ATOM   2611 1HD  ARG A 164     -11.069  15.618  15.644  1.00  8.630          H  
ATOM   2612 2HD  ARG A 164     -11.912  15.308  14.119  1.00  8.630          H  
ATOM   2613  HE  ARG A 164     -13.009  15.204  16.827  1.00  8.630          H  
ATOM   2614 1HH1 ARG A 164     -13.466  14.224  13.495  1.00  8.630          H  
ATOM   2615 2HH1 ARG A 164     -15.216  13.997  13.610  1.00  8.630          H  
ATOM   2616 1HH2 ARG A 164     -15.265  14.955  17.008  1.00  8.630          H  
ATOM   2617 2HH2 ARG A 164     -16.216  14.447  15.630  1.00  8.630          H  
ATOM   2618  N   GLU A 165      -9.705  10.966  18.606  1.00  5.200          N  
ATOM   2619  CA  GLU A 165      -9.181  10.740  19.945  1.00  5.530          C  
ATOM   2620  C   GLU A 165      -8.296   9.496  20.091  1.00  5.560          C  
ATOM   2621  O   GLU A 165      -7.333   9.526  20.859  1.00  6.130          O  
ATOM   2622  CB  GLU A 165     -10.345  10.675  20.941  1.00  7.610          C  
ATOM   2623  CG  GLU A 165     -11.099  12.016  21.087  1.00  7.610          C  
ATOM   2624  CD  GLU A 165     -12.275  11.975  22.041  1.00  7.610          C  
ATOM   2625  OE1 GLU A 165     -12.594  10.919  22.524  1.00  7.610          O  
ATOM   2626  OE2 GLU A 165     -12.855  13.010  22.277  1.00  7.610          O  
ATOM   2627  H   GLU A 165     -10.647  10.653  18.392  1.00  6.240          H  
ATOM   2628  HA  GLU A 165      -8.572  11.604  20.208  1.00  6.640          H  
ATOM   2629 1HB  GLU A 165     -11.060   9.914  20.616  1.00  9.130          H  
ATOM   2630 2HB  GLU A 165      -9.975  10.379  21.922  1.00  9.130          H  
ATOM   2631 1HG  GLU A 165     -10.395  12.774  21.427  1.00  9.130          H  
ATOM   2632 2HG  GLU A 165     -11.458  12.313  20.101  1.00  9.130          H  
ATOM   2633  N   HIS A 166      -8.585   8.405  19.367  1.00  5.170          N  
ATOM   2634  CA  HIS A 166      -7.790   7.193  19.547  1.00  5.390          C  
ATOM   2635  C   HIS A 166      -6.854   6.820  18.392  1.00  5.350          C  
ATOM   2636  O   HIS A 166      -6.026   5.923  18.564  1.00  5.500          O  
ATOM   2637  CB  HIS A 166      -8.720   6.007  19.810  1.00  7.460          C  
ATOM   2638  CG  HIS A 166      -9.511   6.124  21.072  1.00  7.460          C  
ATOM   2639  ND1 HIS A 166      -8.940   5.998  22.323  1.00  7.460          N  
ATOM   2640  CD2 HIS A 166     -10.827   6.354  21.279  1.00  7.460          C  
ATOM   2641  CE1 HIS A 166      -9.875   6.142  23.244  1.00  7.460          C  
ATOM   2642  NE2 HIS A 166     -11.028   6.356  22.638  1.00  7.460          N  
ATOM   2643  H   HIS A 166      -9.397   8.361  18.749  1.00  6.200          H  
ATOM   2644  HA  HIS A 166      -7.164   7.316  20.428  1.00  6.470          H  
ATOM   2645 1HB  HIS A 166      -9.421   5.910  18.980  1.00  8.950          H  
ATOM   2646 2HB  HIS A 166      -8.137   5.089  19.851  1.00  8.950          H  
ATOM   2647  HD1 HIS A 166      -7.959   5.989  22.524  1.00  8.950          H  
ATOM   2648  HD2 HIS A 166     -11.663   6.519  20.598  1.00  8.950          H  
ATOM   2649  HE1 HIS A 166      -9.626   6.074  24.303  1.00  8.950          H  
ATOM   2650  N   VAL A 167      -6.981   7.493  17.235  1.00  5.380          N  
ATOM   2651  CA  VAL A 167      -6.243   7.212  16.002  1.00  5.360          C  
ATOM   2652  C   VAL A 167      -6.776   5.905  15.428  1.00  5.320          C  
ATOM   2653  O   VAL A 167      -6.056   4.920  15.264  1.00  5.730          O  
ATOM   2654  CB  VAL A 167      -4.703   7.145  16.215  1.00  7.510          C  
ATOM   2655  CG1 VAL A 167      -3.992   7.189  14.854  1.00  7.510          C  
ATOM   2656  CG2 VAL A 167      -4.218   8.337  17.077  1.00  7.510          C  
ATOM   2657  H   VAL A 167      -7.680   8.232  17.140  1.00  6.460          H  
ATOM   2658  HA  VAL A 167      -6.451   8.012  15.289  1.00  6.430          H  
ATOM   2659  HB  VAL A 167      -4.441   6.203  16.695  1.00  9.010          H  
ATOM   2660 1HG1 VAL A 167      -2.918   7.131  15.009  1.00  9.010          H  
ATOM   2661 2HG1 VAL A 167      -4.308   6.351  14.238  1.00  9.010          H  
ATOM   2662 3HG1 VAL A 167      -4.237   8.121  14.348  1.00  9.010          H  
ATOM   2663 1HG2 VAL A 167      -3.139   8.272  17.200  1.00  9.010          H  
ATOM   2664 2HG2 VAL A 167      -4.472   9.269  16.574  1.00  9.010          H  
ATOM   2665 3HG2 VAL A 167      -4.679   8.330  18.053  1.00  9.010          H  
ATOM   2666  N   THR A 168      -8.058   5.936  15.108  1.00  5.030          N  
ATOM   2667  CA  THR A 168      -8.758   4.765  14.567  1.00  5.150          C  
ATOM   2668  C   THR A 168      -9.460   5.041  13.240  1.00  4.910          C  
ATOM   2669  O   THR A 168     -10.650   5.348  13.188  1.00  5.160          O  
ATOM   2670  CB  THR A 168      -9.802   4.239  15.585  1.00  7.160          C  
ATOM   2671  OG1 THR A 168      -9.151   3.957  16.815  1.00  7.160          O  
ATOM   2672  CG2 THR A 168     -10.449   2.941  15.094  1.00  7.160          C  
ATOM   2673  H   THR A 168      -8.505   6.837  15.270  1.00  6.040          H  
ATOM   2674  HA  THR A 168      -8.020   3.978  14.398  1.00  6.180          H  
ATOM   2675  HB  THR A 168     -10.572   4.999  15.741  1.00  8.590          H  
ATOM   2676  HG1 THR A 168      -8.813   4.779  17.174  1.00  8.590          H  
ATOM   2677 1HG2 THR A 168     -11.164   2.602  15.838  1.00  8.590          H  
ATOM   2678 2HG2 THR A 168     -10.960   3.086  14.157  1.00  8.590          H  
ATOM   2679 3HG2 THR A 168      -9.682   2.196  14.971  1.00  8.590          H  
ATOM   2680  N   ARG A 169      -8.784   4.737  12.142  1.00  4.670          N  
ATOM   2681  CA  ARG A 169      -9.358   4.978  10.815  1.00  4.870          C  
ATOM   2682  C   ARG A 169     -10.368   3.908  10.457  1.00  4.540          C  
ATOM   2683  O   ARG A 169     -11.095   3.999   9.475  1.00  4.810          O  
ATOM   2684  CB  ARG A 169      -8.300   5.009   9.727  1.00  6.740          C  
ATOM   2685  CG  ARG A 169      -7.598   3.670   9.459  1.00  6.740          C  
ATOM   2686  CD  ARG A 169      -6.659   3.771   8.323  1.00  6.740          C  
ATOM   2687  NE  ARG A 169      -5.944   2.515   8.081  1.00  6.740          N  
ATOM   2688  CZ  ARG A 169      -4.770   2.162   8.652  1.00  6.740          C  
ATOM   2689  NH1 ARG A 169      -4.151   2.961   9.504  1.00  6.740          N  
ATOM   2690  NH2 ARG A 169      -4.243   0.999   8.340  1.00  6.740          N  
ATOM   2691  H   ARG A 169      -7.822   4.431  12.231  1.00  5.600          H  
ATOM   2692  HA  ARG A 169      -9.864   5.946  10.827  1.00  5.840          H  
ATOM   2693 1HB  ARG A 169      -8.759   5.336   8.792  1.00  8.090          H  
ATOM   2694 2HB  ARG A 169      -7.539   5.743   9.989  1.00  8.090          H  
ATOM   2695 1HG  ARG A 169      -7.048   3.353  10.341  1.00  8.090          H  
ATOM   2696 2HG  ARG A 169      -8.328   2.904   9.198  1.00  8.090          H  
ATOM   2697 1HD  ARG A 169      -7.230   4.006   7.423  1.00  8.090          H  
ATOM   2698 2HD  ARG A 169      -5.936   4.562   8.500  1.00  8.090          H  
ATOM   2699  HE  ARG A 169      -6.362   1.818   7.432  1.00  8.090          H  
ATOM   2700 1HH1 ARG A 169      -4.548   3.853   9.746  1.00  8.090          H  
ATOM   2701 2HH1 ARG A 169      -3.273   2.676   9.914  1.00  8.090          H  
ATOM   2702 1HH2 ARG A 169      -4.750   0.383   7.678  1.00  8.090          H  
ATOM   2703 2HH2 ARG A 169      -3.368   0.712   8.737  1.00  8.090          H  
ATOM   2704  N   PHE A 170     -10.433   2.888  11.273  1.00  4.210          N  
ATOM   2705  CA  PHE A 170     -11.234   1.725  11.000  1.00  4.340          C  
ATOM   2706  C   PHE A 170     -12.709   1.982  11.267  1.00  4.220          C  
ATOM   2707  O   PHE A 170     -13.577   1.171  10.901  1.00  4.470          O  
ATOM   2708  CB  PHE A 170     -10.692   0.612  11.864  1.00  6.020          C  
ATOM   2709  CG  PHE A 170      -9.243   0.422  11.544  1.00  6.020          C  
ATOM   2710  CD1 PHE A 170      -8.268   0.746  12.473  1.00  6.020          C  
ATOM   2711  CD2 PHE A 170      -8.843  -0.012  10.315  1.00  6.020          C  
ATOM   2712  CE1 PHE A 170      -6.942   0.614  12.170  1.00  6.020          C  
ATOM   2713  CE2 PHE A 170      -7.519  -0.145  10.005  1.00  6.020          C  
ATOM   2714  CZ  PHE A 170      -6.567   0.164  10.938  1.00  6.020          C  
ATOM   2715  H   PHE A 170      -9.842   2.904  12.090  1.00  5.050          H  
ATOM   2716  HA  PHE A 170     -11.115   1.462   9.948  1.00  5.210          H  
ATOM   2717 1HB  PHE A 170     -10.801   0.849  12.916  1.00  7.230          H  
ATOM   2718 2HB  PHE A 170     -11.222  -0.313  11.660  1.00  7.230          H  
ATOM   2719  HD1 PHE A 170      -8.553   1.103  13.451  1.00  7.230          H  
ATOM   2720  HD2 PHE A 170      -9.590  -0.256   9.580  1.00  7.230          H  
ATOM   2721  HE1 PHE A 170      -6.185   0.866  12.912  1.00  7.230          H  
ATOM   2722  HE2 PHE A 170      -7.225  -0.501   9.011  1.00  7.230          H  
ATOM   2723  HZ  PHE A 170      -5.516   0.055  10.697  1.00  7.230          H  
ATOM   2724  N   ILE A 171     -13.010   3.157  11.830  1.00  4.160          N  
ATOM   2725  CA  ILE A 171     -14.391   3.521  12.086  1.00  4.510          C  
ATOM   2726  C   ILE A 171     -15.141   3.651  10.765  1.00  4.570          C  
ATOM   2727  O   ILE A 171     -16.360   3.474  10.728  1.00  4.800          O  
ATOM   2728  CB  ILE A 171     -14.509   4.834  12.886  1.00  6.170          C  
ATOM   2729  CG1 ILE A 171     -13.902   6.015  12.078  1.00  6.170          C  
ATOM   2730  CG2 ILE A 171     -13.830   4.670  14.238  1.00  6.170          C  
ATOM   2731  CD1 ILE A 171     -14.181   7.358  12.644  1.00  6.170          C  
ATOM   2732  H   ILE A 171     -12.256   3.806  12.080  1.00  4.990          H  
ATOM   2733  HA  ILE A 171     -14.851   2.733  12.676  1.00  5.410          H  
ATOM   2734  HB  ILE A 171     -15.560   5.057  13.046  1.00  7.410          H  
ATOM   2735 1HG1 ILE A 171     -12.823   5.891  12.020  1.00  7.410          H  
ATOM   2736 2HG1 ILE A 171     -14.300   6.025  11.093  1.00  7.410          H  
ATOM   2737 1HG2 ILE A 171     -13.924   5.563  14.821  1.00  7.410          H  
ATOM   2738 2HG2 ILE A 171     -14.300   3.848  14.779  1.00  7.410          H  
ATOM   2739 3HG2 ILE A 171     -12.791   4.455  14.097  1.00  7.410          H  
ATOM   2740 1HD1 ILE A 171     -13.719   8.119  12.003  1.00  7.410          H  
ATOM   2741 2HD1 ILE A 171     -15.223   7.497  12.667  1.00  7.410          H  
ATOM   2742 3HD1 ILE A 171     -13.789   7.447  13.645  1.00  7.410          H  
ATOM   2743  N   TRP A 172     -14.376   3.893   9.674  1.00  4.630          N  
ATOM   2744  CA  TRP A 172     -14.852   4.095   8.311  1.00  5.140          C  
ATOM   2745  C   TRP A 172     -15.457   2.848   7.698  1.00  5.100          C  
ATOM   2746  O   TRP A 172     -16.106   2.924   6.653  1.00  5.550          O  
ATOM   2747  CB  TRP A 172     -13.691   4.591   7.453  1.00  6.990          C  
ATOM   2748  CG  TRP A 172     -13.341   6.028   7.712  1.00  6.990          C  
ATOM   2749  CD1 TRP A 172     -12.635   6.533   8.761  1.00  6.990          C  
ATOM   2750  CD2 TRP A 172     -13.625   7.143   6.864  1.00  6.990          C  
ATOM   2751  NE1 TRP A 172     -12.495   7.872   8.640  1.00  6.990          N  
ATOM   2752  CE2 TRP A 172     -13.090   8.274   7.486  1.00  6.990          C  
ATOM   2753  CE3 TRP A 172     -14.273   7.282   5.644  1.00  6.990          C  
ATOM   2754  CZ2 TRP A 172     -13.194   9.525   6.927  1.00  6.990          C  
ATOM   2755  CZ3 TRP A 172     -14.368   8.546   5.085  1.00  6.990          C  
ATOM   2756  CH2 TRP A 172     -13.847   9.632   5.713  1.00  6.990          C  
ATOM   2757  H   TRP A 172     -13.362   3.959   9.807  1.00  5.560          H  
ATOM   2758  HA  TRP A 172     -15.616   4.871   8.333  1.00  6.170          H  
ATOM   2759 1HB  TRP A 172     -12.810   3.979   7.639  1.00  8.390          H  
ATOM   2760 2HB  TRP A 172     -13.945   4.480   6.403  1.00  8.390          H  
ATOM   2761  HD1 TRP A 172     -12.247   5.975   9.585  1.00  8.390          H  
ATOM   2762  HE1 TRP A 172     -11.984   8.460   9.344  1.00  8.390          H  
ATOM   2763  HE3 TRP A 172     -14.699   6.429   5.139  1.00  8.390          H  
ATOM   2764  HZ2 TRP A 172     -12.780  10.395   7.395  1.00  8.390          H  
ATOM   2765  HZ3 TRP A 172     -14.879   8.659   4.129  1.00  8.390          H  
ATOM   2766  HH2 TRP A 172     -13.949  10.609   5.243  1.00  8.390          H  
ATOM   2767  N   ASN A 173     -15.238   1.694   8.320  1.00  4.830          N  
ATOM   2768  CA  ASN A 173     -15.843   0.464   7.843  1.00  5.240          C  
ATOM   2769  C   ASN A 173     -16.778  -0.134   8.901  1.00  5.290          C  
ATOM   2770  O   ASN A 173     -17.808  -0.759   8.597  1.00  5.740          O  
ATOM   2771  CB  ASN A 173     -14.750  -0.484   7.432  1.00  7.170          C  
ATOM   2772  CG  ASN A 173     -14.042   0.058   6.257  1.00  7.170          C  
ATOM   2773  OD1 ASN A 173     -14.535  -0.075   5.142  1.00  7.170          O  
ATOM   2774  ND2 ASN A 173     -12.925   0.702   6.471  1.00  7.170          N  
ATOM   2775  H   ASN A 173     -14.661   1.683   9.162  1.00  5.800          H  
ATOM   2776  HA  ASN A 173     -16.447   0.702   6.972  1.00  6.290          H  
ATOM   2777 1HB  ASN A 173     -14.043  -0.602   8.255  1.00  8.610          H  
ATOM   2778 2HB  ASN A 173     -15.153  -1.465   7.196  1.00  8.610          H  
ATOM   2779 1HD2 ASN A 173     -12.416   1.110   5.714  1.00  8.610          H  
ATOM   2780 2HD2 ASN A 173     -12.577   0.806   7.403  1.00  8.610          H  
ATOM   2781  N   HIS A 174     -16.447   0.123  10.159  1.00  5.120          N  
ATOM   2782  CA  HIS A 174     -17.180  -0.413  11.286  1.00  5.580          C  
ATOM   2783  C   HIS A 174     -18.632   0.090  11.242  1.00  5.480          C  
ATOM   2784  O   HIS A 174     -19.583  -0.676  11.416  1.00  5.900          O  
ATOM   2785  CB  HIS A 174     -16.457  -0.003  12.572  1.00  7.630          C  
ATOM   2786  CG  HIS A 174     -16.936  -0.645  13.807  1.00  7.630          C  
ATOM   2787  ND1 HIS A 174     -16.728  -1.988  14.072  1.00  7.630          N  
ATOM   2788  CD2 HIS A 174     -17.574  -0.147  14.877  1.00  7.630          C  
ATOM   2789  CE1 HIS A 174     -17.239  -2.280  15.250  1.00  7.630          C  
ATOM   2790  NE2 HIS A 174     -17.755  -1.186  15.756  1.00  7.630          N  
ATOM   2791  H   HIS A 174     -15.599   0.651  10.362  1.00  6.140          H  
ATOM   2792  HA  HIS A 174     -17.194  -1.500  11.233  1.00  6.700          H  
ATOM   2793 1HB  HIS A 174     -15.391  -0.211  12.468  1.00  9.150          H  
ATOM   2794 2HB  HIS A 174     -16.561   1.071  12.701  1.00  9.150          H  
ATOM   2795  HD2 HIS A 174     -17.886   0.886  15.020  1.00  9.150          H  
ATOM   2796  HE1 HIS A 174     -17.231  -3.260  15.729  1.00  9.150          H  
ATOM   2797  HE2 HIS A 174     -18.219  -1.115  16.667  1.00  9.150          H  
ATOM   2798  N   TRP A 175     -18.816   1.387  10.965  1.00  5.320          N  
ATOM   2799  CA  TRP A 175     -20.146   2.007  10.913  1.00  5.650          C  
ATOM   2800  C   TRP A 175     -21.159   1.328   9.987  1.00  5.570          C  
ATOM   2801  O   TRP A 175     -22.362   1.423  10.243  1.00  5.940          O  
ATOM   2802  CB  TRP A 175     -20.045   3.448  10.429  1.00  7.780          C  
ATOM   2803  CG  TRP A 175     -19.763   3.547   8.955  1.00  7.780          C  
ATOM   2804  CD1 TRP A 175     -18.572   3.518   8.414  1.00  7.780          C  
ATOM   2805  CD2 TRP A 175     -20.682   3.731   7.853  1.00  7.780          C  
ATOM   2806  NE1 TRP A 175     -18.636   3.634   7.069  1.00  7.780          N  
ATOM   2807  CE2 TRP A 175     -19.908   3.776   6.698  1.00  7.780          C  
ATOM   2808  CE3 TRP A 175     -22.055   3.848   7.756  1.00  7.780          C  
ATOM   2809  CZ2 TRP A 175     -20.457   3.930   5.446  1.00  7.780          C  
ATOM   2810  CZ3 TRP A 175     -22.617   4.002   6.501  1.00  7.780          C  
ATOM   2811  CH2 TRP A 175     -21.836   4.044   5.373  1.00  7.780          C  
ATOM   2812  H   TRP A 175     -17.995   1.989  10.841  1.00  6.380          H  
ATOM   2813  HA  TRP A 175     -20.557   2.002  11.915  1.00  6.780          H  
ATOM   2814 1HB  TRP A 175     -20.963   3.989  10.651  1.00  9.330          H  
ATOM   2815 2HB  TRP A 175     -19.231   3.932  10.963  1.00  9.330          H  
ATOM   2816  HD1 TRP A 175     -17.692   3.400   8.955  1.00  9.330          H  
ATOM   2817  HE1 TRP A 175     -17.788   3.598   6.480  1.00  9.330          H  
ATOM   2818  HE3 TRP A 175     -22.677   3.807   8.645  1.00  9.330          H  
ATOM   2819  HZ2 TRP A 175     -19.852   3.960   4.540  1.00  9.330          H  
ATOM   2820  HZ3 TRP A 175     -23.698   4.082   6.432  1.00  9.330          H  
ATOM   2821  HH2 TRP A 175     -22.310   4.162   4.400  1.00  9.330          H  
ATOM   2822  N   ASN A 176     -20.730   0.646   8.900  1.00  5.330          N  
ATOM   2823  CA  ASN A 176     -21.761   0.076   8.034  1.00  5.430          C  
ATOM   2824  C   ASN A 176     -21.792  -1.415   8.219  1.00  5.030          C  
ATOM   2825  O   ASN A 176     -22.357  -2.148   7.405  1.00  5.380          O  
ATOM   2826  CB  ASN A 176     -21.554   0.401   6.581  1.00  7.560          C  
ATOM   2827  CG  ASN A 176     -22.852   0.403   5.773  1.00  7.560          C  
ATOM   2828  OD1 ASN A 176     -23.922   0.744   6.297  1.00  7.560          O  
ATOM   2829  ND2 ASN A 176     -22.779   0.056   4.519  1.00  7.560          N  
ATOM   2830  H   ASN A 176     -19.739   0.481   8.692  1.00  6.400          H  
ATOM   2831  HA  ASN A 176     -22.734   0.460   8.332  1.00  6.520          H  
ATOM   2832 1HB  ASN A 176     -21.024   1.305   6.452  1.00  9.070          H  
ATOM   2833 2HB  ASN A 176     -20.946  -0.381   6.191  1.00  9.070          H  
ATOM   2834 1HD2 ASN A 176     -23.600   0.052   3.947  1.00  9.070          H  
ATOM   2835 2HD2 ASN A 176     -21.898  -0.202   4.124  1.00  9.070          H  
ATOM   2836  N   ARG A 177     -21.208  -1.853   9.322  1.00  4.580          N  
ATOM   2837  CA  ARG A 177     -21.185  -3.226   9.739  1.00  4.650          C  
ATOM   2838  C   ARG A 177     -20.664  -4.144   8.644  1.00  4.200          C  
ATOM   2839  O   ARG A 177     -21.256  -5.193   8.377  1.00  4.370          O  
ATOM   2840  CB  ARG A 177     -22.594  -3.624  10.166  1.00  6.480          C  
ATOM   2841  CG  ARG A 177     -23.003  -3.116  11.562  1.00  6.480          C  
ATOM   2842  CD  ARG A 177     -23.213  -1.590  11.599  1.00  6.480          C  
ATOM   2843  NE  ARG A 177     -23.771  -1.186  12.839  1.00  6.480          N  
ATOM   2844  CZ  ARG A 177     -24.073   0.057  13.248  1.00  6.480          C  
ATOM   2845  NH1 ARG A 177     -23.895   1.154  12.527  1.00  6.480          N  
ATOM   2846  NH2 ARG A 177     -24.558   0.143  14.442  1.00  6.480          N  
ATOM   2847  H   ARG A 177     -20.737  -1.186   9.937  1.00  5.500          H  
ATOM   2848  HA  ARG A 177     -20.519  -3.303  10.600  1.00  5.580          H  
ATOM   2849 1HB  ARG A 177     -23.328  -3.259   9.453  1.00  7.780          H  
ATOM   2850 2HB  ARG A 177     -22.676  -4.711  10.189  1.00  7.780          H  
ATOM   2851 1HG  ARG A 177     -23.933  -3.596  11.873  1.00  7.780          H  
ATOM   2852 2HG  ARG A 177     -22.218  -3.357  12.279  1.00  7.780          H  
ATOM   2853 1HD  ARG A 177     -22.262  -1.085  11.521  1.00  7.780          H  
ATOM   2854 2HD  ARG A 177     -23.873  -1.271  10.792  1.00  7.780          H  
ATOM   2855  HE  ARG A 177     -23.949  -1.918  13.526  1.00  7.780          H  
ATOM   2856 1HH1 ARG A 177     -23.477   1.120  11.593  1.00  7.780          H  
ATOM   2857 2HH1 ARG A 177     -24.144   2.050  12.909  1.00  7.780          H  
ATOM   2858 1HH2 ARG A 177     -24.662  -0.749  14.958  1.00  7.780          H  
ATOM   2859 2HH2 ARG A 177     -24.794   1.039  14.828  1.00  7.780          H  
ATOM   2860  N   TYR A 178     -19.544  -3.771   8.025  1.00  3.810          N  
ATOM   2861  CA  TYR A 178     -18.979  -4.603   6.976  1.00  3.470          C  
ATOM   2862  C   TYR A 178     -18.347  -5.830   7.627  1.00  3.580          C  
ATOM   2863  O   TYR A 178     -18.009  -5.800   8.814  1.00  3.750          O  
ATOM   2864  CB  TYR A 178     -17.944  -3.828   6.157  1.00  4.990          C  
ATOM   2865  CG  TYR A 178     -18.502  -2.650   5.344  1.00  4.990          C  
ATOM   2866  CD1 TYR A 178     -18.012  -1.415   5.601  1.00  4.990          C  
ATOM   2867  CD2 TYR A 178     -19.478  -2.805   4.374  1.00  4.990          C  
ATOM   2868  CE1 TYR A 178     -18.439  -0.303   4.933  1.00  4.990          C  
ATOM   2869  CE2 TYR A 178     -19.927  -1.681   3.676  1.00  4.990          C  
ATOM   2870  CZ  TYR A 178     -19.397  -0.424   3.965  1.00  4.990          C  
ATOM   2871  OH  TYR A 178     -19.801   0.706   3.285  1.00  4.990          O  
ATOM   2872  H   TYR A 178     -19.086  -2.881   8.265  1.00  4.570          H  
ATOM   2873  HA  TYR A 178     -19.779  -4.946   6.320  1.00  4.160          H  
ATOM   2874 1HB  TYR A 178     -17.174  -3.443   6.831  1.00  5.990          H  
ATOM   2875 2HB  TYR A 178     -17.457  -4.496   5.477  1.00  5.990          H  
ATOM   2876  HD1 TYR A 178     -17.264  -1.325   6.340  1.00  5.990          H  
ATOM   2877  HD2 TYR A 178     -19.887  -3.790   4.151  1.00  5.990          H  
ATOM   2878  HE1 TYR A 178     -18.015   0.668   5.167  1.00  5.990          H  
ATOM   2879  HE2 TYR A 178     -20.687  -1.783   2.902  1.00  5.990          H  
ATOM   2880  HH  TYR A 178     -20.373   0.461   2.520  1.00  5.990          H  
ATOM   2881  N   ARG A 179     -18.196  -6.931   6.880  1.00  3.570          N  
ATOM   2882  CA  ARG A 179     -17.522  -8.092   7.463  1.00  3.710          C  
ATOM   2883  C   ARG A 179     -16.029  -7.821   7.530  1.00  3.420          C  
ATOM   2884  O   ARG A 179     -15.374  -7.702   6.477  1.00  3.270          O  
ATOM   2885  CB  ARG A 179     -17.697  -9.335   6.611  1.00  5.140          C  
ATOM   2886  CG  ARG A 179     -19.085  -9.904   6.475  1.00  5.140          C  
ATOM   2887  CD  ARG A 179     -19.071 -11.000   5.466  1.00  5.140          C  
ATOM   2888  NE  ARG A 179     -18.792 -10.468   4.122  1.00  5.140          N  
ATOM   2889  CZ  ARG A 179     -18.383 -11.192   3.043  1.00  5.140          C  
ATOM   2890  NH1 ARG A 179     -18.184 -12.508   3.146  1.00  5.140          N  
ATOM   2891  NH2 ARG A 179     -18.179 -10.557   1.892  1.00  5.140          N  
ATOM   2892  H   ARG A 179     -18.506  -6.957   5.896  1.00  4.280          H  
ATOM   2893  HA  ARG A 179     -17.909  -8.267   8.469  1.00  4.450          H  
ATOM   2894 1HB  ARG A 179     -17.345  -9.111   5.610  1.00  6.170          H  
ATOM   2895 2HB  ARG A 179     -17.059 -10.128   7.004  1.00  6.170          H  
ATOM   2896 1HG  ARG A 179     -19.428 -10.295   7.433  1.00  6.170          H  
ATOM   2897 2HG  ARG A 179     -19.762  -9.120   6.128  1.00  6.170          H  
ATOM   2898 1HD  ARG A 179     -18.289 -11.715   5.726  1.00  6.170          H  
ATOM   2899 2HD  ARG A 179     -20.039 -11.497   5.449  1.00  6.170          H  
ATOM   2900  HE  ARG A 179     -18.921  -9.442   3.989  1.00  6.170          H  
ATOM   2901 1HH1 ARG A 179     -18.333 -12.979   4.025  1.00  6.170          H  
ATOM   2902 2HH1 ARG A 179     -17.840 -13.064   2.343  1.00  6.170          H  
ATOM   2903 1HH2 ARG A 179     -18.338  -9.529   1.831  1.00  6.170          H  
ATOM   2904 2HH2 ARG A 179     -17.879 -11.055   1.072  1.00  6.170          H  
ATOM   2905  N   ILE A 180     -15.486  -7.765   8.755  1.00  3.460          N  
ATOM   2906  CA  ILE A 180     -14.080  -7.436   8.919  1.00  3.300          C  
ATOM   2907  C   ILE A 180     -13.188  -8.610   9.336  1.00  3.280          C  
ATOM   2908  O   ILE A 180     -13.363  -9.208  10.403  1.00  3.520          O  
ATOM   2909  CB  ILE A 180     -13.893  -6.258   9.896  1.00  4.680          C  
ATOM   2910  CG1 ILE A 180     -14.656  -5.031   9.329  1.00  4.680          C  
ATOM   2911  CG2 ILE A 180     -12.395  -5.942  10.069  1.00  4.680          C  
ATOM   2912  CD1 ILE A 180     -14.726  -3.805  10.232  1.00  4.680          C  
ATOM   2913  H   ILE A 180     -16.081  -7.890   9.563  1.00  4.150          H  
ATOM   2914  HA  ILE A 180     -13.749  -7.077   7.976  1.00  3.960          H  
ATOM   2915  HB  ILE A 180     -14.326  -6.512  10.862  1.00  5.620          H  
ATOM   2916 1HG1 ILE A 180     -14.217  -4.775   8.388  1.00  5.620          H  
ATOM   2917 2HG1 ILE A 180     -15.669  -5.330   9.144  1.00  5.620          H  
ATOM   2918 1HG2 ILE A 180     -12.279  -5.130  10.757  1.00  5.620          H  
ATOM   2919 2HG2 ILE A 180     -11.861  -6.803  10.469  1.00  5.620          H  
ATOM   2920 3HG2 ILE A 180     -11.963  -5.674   9.105  1.00  5.620          H  
ATOM   2921 1HD1 ILE A 180     -15.309  -3.026   9.734  1.00  5.620          H  
ATOM   2922 2HD1 ILE A 180     -15.215  -4.074  11.173  1.00  5.620          H  
ATOM   2923 3HD1 ILE A 180     -13.737  -3.423  10.442  1.00  5.620          H  
ATOM   2924  N   TYR A 181     -12.222  -8.908   8.477  1.00  3.040          N  
ATOM   2925  CA  TYR A 181     -11.246  -9.983   8.638  1.00  2.970          C  
ATOM   2926  C   TYR A 181     -10.063  -9.502   9.432  1.00  2.850          C  
ATOM   2927  O   TYR A 181      -9.606  -8.373   9.230  1.00  2.750          O  
ATOM   2928  CB  TYR A 181     -10.830 -10.545   7.285  1.00  4.190          C  
ATOM   2929  CG  TYR A 181      -9.678 -11.540   7.279  1.00  4.190          C  
ATOM   2930  CD1 TYR A 181      -9.740 -12.686   8.039  1.00  4.190          C  
ATOM   2931  CD2 TYR A 181      -8.572 -11.322   6.453  1.00  4.190          C  
ATOM   2932  CE1 TYR A 181      -8.703 -13.589   8.018  1.00  4.190          C  
ATOM   2933  CE2 TYR A 181      -7.536 -12.242   6.420  1.00  4.190          C  
ATOM   2934  CZ  TYR A 181      -7.594 -13.371   7.212  1.00  4.190          C  
ATOM   2935  OH  TYR A 181      -6.566 -14.320   7.221  1.00  4.190          O  
ATOM   2936  H   TYR A 181     -12.172  -8.316   7.643  1.00  3.650          H  
ATOM   2937  HA  TYR A 181     -11.720 -10.786   9.201  1.00  3.560          H  
ATOM   2938 1HB  TYR A 181     -11.675 -11.056   6.888  1.00  5.020          H  
ATOM   2939 2HB  TYR A 181     -10.587  -9.730   6.614  1.00  5.020          H  
ATOM   2940  HD1 TYR A 181     -10.605 -12.876   8.669  1.00  5.020          H  
ATOM   2941  HD2 TYR A 181      -8.523 -10.425   5.832  1.00  5.020          H  
ATOM   2942  HE1 TYR A 181      -8.756 -14.486   8.635  1.00  5.020          H  
ATOM   2943  HE2 TYR A 181      -6.672 -12.077   5.774  1.00  5.020          H  
ATOM   2944  HH  TYR A 181      -5.839 -14.092   6.581  1.00  5.020          H  
ATOM   2945  N   SER A 182      -9.601 -10.328  10.379  1.00  2.940          N  
ATOM   2946  CA  SER A 182      -8.444  -9.986  11.197  1.00  2.950          C  
ATOM   2947  C   SER A 182      -7.142 -10.760  10.867  1.00  2.740          C  
ATOM   2948  O   SER A 182      -6.817 -11.697  11.609  1.00  3.020          O  
ATOM   2949  CB  SER A 182      -8.757 -10.208  12.647  1.00  4.130          C  
ATOM   2950  OG  SER A 182      -7.668  -9.827  13.422  1.00  4.130          O  
ATOM   2951  H   SER A 182     -10.035 -11.236  10.489  1.00  3.530          H  
ATOM   2952  HA  SER A 182      -8.277  -8.924  11.099  1.00  3.540          H  
ATOM   2953 1HB  SER A 182      -9.629  -9.628  12.925  1.00  4.950          H  
ATOM   2954 2HB  SER A 182      -8.989 -11.257  12.825  1.00  4.950          H  
ATOM   2955  HG  SER A 182      -7.040 -10.585  13.370  1.00  4.950          H  
ATOM   2956  N   PRO A 183      -6.403 -10.422   9.789  1.00  2.620          N  
ATOM   2957  CA  PRO A 183      -5.162 -11.016   9.342  1.00  2.700          C  
ATOM   2958  C   PRO A 183      -4.037 -10.634  10.258  1.00  2.790          C  
ATOM   2959  O   PRO A 183      -4.110  -9.616  10.944  1.00  3.120          O  
ATOM   2960  CB  PRO A 183      -4.930 -10.355   7.994  1.00  4.050          C  
ATOM   2961  CG  PRO A 183      -5.653  -9.051   8.131  1.00  4.050          C  
ATOM   2962  CD  PRO A 183      -6.830  -9.362   8.929  1.00  4.050          C  
ATOM   2963  HA  PRO A 183      -5.268 -12.108   9.259  1.00  3.240          H  
ATOM   2964 1HB  PRO A 183      -3.844 -10.219   7.837  1.00  4.860          H  
ATOM   2965 2HB  PRO A 183      -5.272 -10.988   7.195  1.00  4.860          H  
ATOM   2966 1HG  PRO A 183      -5.000  -8.300   8.609  1.00  4.860          H  
ATOM   2967 2HG  PRO A 183      -5.975  -8.630   7.191  1.00  4.860          H  
ATOM   2968 1HD  PRO A 183      -7.083  -8.527   9.447  1.00  4.860          H  
ATOM   2969 2HD  PRO A 183      -7.613  -9.677   8.288  1.00  4.860          H  
ATOM   2970  N   VAL A 184      -2.987 -11.426  10.244  1.00  2.910          N  
ATOM   2971  CA  VAL A 184      -1.788 -11.085  10.978  1.00  3.140          C  
ATOM   2972  C   VAL A 184      -0.585 -11.260  10.067  1.00  3.110          C  
ATOM   2973  O   VAL A 184      -0.665 -11.991   9.081  1.00  3.170          O  
ATOM   2974  CB  VAL A 184      -1.665 -11.968  12.231  1.00  4.300          C  
ATOM   2975  CG1 VAL A 184      -2.876 -11.734  13.163  1.00  4.300          C  
ATOM   2976  CG2 VAL A 184      -1.584 -13.453  11.835  1.00  4.300          C  
ATOM   2977  H   VAL A 184      -3.004 -12.266   9.677  1.00  3.490          H  
ATOM   2978  HA  VAL A 184      -1.843 -10.041  11.289  1.00  3.770          H  
ATOM   2979  HB  VAL A 184      -0.763 -11.688  12.770  1.00  5.160          H  
ATOM   2980 1HG1 VAL A 184      -2.781 -12.347  14.062  1.00  5.160          H  
ATOM   2981 2HG1 VAL A 184      -2.916 -10.686  13.444  1.00  5.160          H  
ATOM   2982 3HG1 VAL A 184      -3.799 -12.006  12.659  1.00  5.160          H  
ATOM   2983 1HG2 VAL A 184      -1.484 -14.054  12.741  1.00  5.160          H  
ATOM   2984 2HG2 VAL A 184      -2.486 -13.754  11.308  1.00  5.160          H  
ATOM   2985 3HG2 VAL A 184      -0.715 -13.629  11.196  1.00  5.160          H  
ATOM   2986  N   ALA A 185       0.526 -10.612  10.397  1.00  3.530          N  
ATOM   2987  CA  ALA A 185       1.748 -10.799   9.625  1.00  3.930          C  
ATOM   2988  C   ALA A 185       2.242 -12.226   9.786  1.00  3.760          C  
ATOM   2989  O   ALA A 185       2.113 -12.824  10.857  1.00  3.570          O  
ATOM   2990  CB  ALA A 185       2.824  -9.823  10.025  1.00  5.340          C  
ATOM   2991  H   ALA A 185       0.520 -10.012  11.209  1.00  4.240          H  
ATOM   2992  HA  ALA A 185       1.507 -10.640   8.581  1.00  4.720          H  
ATOM   2993 1HB  ALA A 185       3.691 -10.002   9.409  1.00  6.410          H  
ATOM   2994 2HB  ALA A 185       2.478  -8.816   9.869  1.00  6.410          H  
ATOM   2995 3HB  ALA A 185       3.070  -9.968  11.048  1.00  6.410          H  
ATOM   2996  N   ASN A 186       2.910 -12.748   8.769  1.00  4.120          N  
ATOM   2997  CA  ASN A 186       3.395 -14.114   8.823  1.00  4.160          C  
ATOM   2998  C   ASN A 186       4.668 -14.256   9.635  1.00  4.030          C  
ATOM   2999  O   ASN A 186       5.769 -14.419   9.091  1.00  4.000          O  
ATOM   3000  CB  ASN A 186       3.591 -14.658   7.430  1.00  5.810          C  
ATOM   3001  CG  ASN A 186       2.301 -14.770   6.687  1.00  5.810          C  
ATOM   3002  OD1 ASN A 186       1.227 -14.970   7.266  1.00  5.810          O  
ATOM   3003  ND2 ASN A 186       2.390 -14.666   5.405  1.00  5.810          N  
ATOM   3004  H   ASN A 186       3.042 -12.207   7.929  1.00  4.940          H  
ATOM   3005  HA  ASN A 186       2.636 -14.722   9.319  1.00  4.990          H  
ATOM   3006 1HB  ASN A 186       4.261 -13.998   6.870  1.00  6.970          H  
ATOM   3007 2HB  ASN A 186       4.060 -15.641   7.482  1.00  6.970          H  
ATOM   3008 1HD2 ASN A 186       1.564 -14.734   4.821  1.00  6.970          H  
ATOM   3009 2HD2 ASN A 186       3.288 -14.534   4.974  1.00  6.970          H  
ATOM   3010  N   GLU A 187       4.474 -14.207  10.953  1.00  4.330          N  
ATOM   3011  CA  GLU A 187       5.520 -14.268  11.960  1.00  4.580          C  
ATOM   3012  C   GLU A 187       6.398 -15.499  11.794  1.00  4.510          C  
ATOM   3013  O   GLU A 187       5.916 -16.620  11.625  1.00  4.900          O  
ATOM   3014  CB  GLU A 187       4.927 -14.275  13.376  1.00  6.310          C  
ATOM   3015  CG  GLU A 187       5.977 -14.210  14.501  1.00  6.310          C  
ATOM   3016  CD  GLU A 187       5.407 -14.244  15.913  1.00  6.310          C  
ATOM   3017  OE1 GLU A 187       4.237 -14.523  16.095  1.00  6.310          O  
ATOM   3018  OE2 GLU A 187       6.157 -13.967  16.816  1.00  6.310          O  
ATOM   3019  H   GLU A 187       3.507 -14.039  11.242  1.00  5.200          H  
ATOM   3020  HA  GLU A 187       6.144 -13.389  11.852  1.00  5.500          H  
ATOM   3021 1HB  GLU A 187       4.248 -13.426  13.488  1.00  7.570          H  
ATOM   3022 2HB  GLU A 187       4.342 -15.182  13.516  1.00  7.570          H  
ATOM   3023 1HG  GLU A 187       6.656 -15.053  14.405  1.00  7.570          H  
ATOM   3024 2HG  GLU A 187       6.563 -13.301  14.376  1.00  7.570          H  
ATOM   3025  N   LYS A 188       7.693 -15.252  11.852  1.00  4.420          N  
ATOM   3026  CA  LYS A 188       8.769 -16.228  11.726  1.00  4.620          C  
ATOM   3027  C   LYS A 188       9.626 -16.145  12.986  1.00  4.470          C  
ATOM   3028  O   LYS A 188       9.534 -15.158  13.720  1.00  4.830          O  
ATOM   3029  CB  LYS A 188       9.583 -15.935  10.464  1.00  6.390          C  
ATOM   3030  CG  LYS A 188       8.724 -15.968   9.225  1.00  6.390          C  
ATOM   3031  CD  LYS A 188       9.468 -15.676   7.954  1.00  6.390          C  
ATOM   3032  CE  LYS A 188       8.511 -15.739   6.747  1.00  6.390          C  
ATOM   3033  NZ  LYS A 188       7.546 -14.563   6.672  1.00  6.390          N  
ATOM   3034  H   LYS A 188       7.936 -14.289  11.996  1.00  5.300          H  
ATOM   3035  HA  LYS A 188       8.347 -17.233  11.664  1.00  5.540          H  
ATOM   3036 1HB  LYS A 188      10.068 -14.973  10.527  1.00  7.670          H  
ATOM   3037 2HB  LYS A 188      10.363 -16.691  10.352  1.00  7.670          H  
ATOM   3038 1HG  LYS A 188       8.225 -16.936   9.151  1.00  7.670          H  
ATOM   3039 2HG  LYS A 188       7.978 -15.214   9.339  1.00  7.670          H  
ATOM   3040 1HD  LYS A 188       9.908 -14.681   8.007  1.00  7.670          H  
ATOM   3041 2HD  LYS A 188      10.263 -16.408   7.817  1.00  7.670          H  
ATOM   3042 1HE  LYS A 188       9.101 -15.759   5.836  1.00  7.670          H  
ATOM   3043 2HE  LYS A 188       7.931 -16.656   6.814  1.00  7.670          H  
ATOM   3044 1HZ  LYS A 188       6.965 -14.691   5.848  1.00  7.670          H  
ATOM   3045 2HZ  LYS A 188       6.916 -14.492   7.520  1.00  7.670          H  
ATOM   3046 3HZ  LYS A 188       8.092 -13.710   6.579  1.00  7.670          H  
ATOM   3047  N   PHE A 189      10.494 -17.128  13.206  1.00  4.370          N  
ATOM   3048  CA  PHE A 189      11.347 -17.188  14.405  1.00  4.610          C  
ATOM   3049  C   PHE A 189      12.065 -15.875  14.754  1.00  4.370          C  
ATOM   3050  O   PHE A 189      12.151 -15.508  15.925  1.00  4.690          O  
ATOM   3051  CB  PHE A 189      12.328 -18.355  14.270  1.00  6.360          C  
ATOM   3052  CG  PHE A 189      13.348 -18.541  15.360  1.00  6.360          C  
ATOM   3053  CD1 PHE A 189      12.973 -18.858  16.646  1.00  6.360          C  
ATOM   3054  CD2 PHE A 189      14.705 -18.479  15.074  1.00  6.360          C  
ATOM   3055  CE1 PHE A 189      13.912 -19.066  17.625  1.00  6.360          C  
ATOM   3056  CE2 PHE A 189      15.647 -18.688  16.044  1.00  6.360          C  
ATOM   3057  CZ  PHE A 189      15.251 -18.978  17.329  1.00  6.360          C  
ATOM   3058  H   PHE A 189      10.541 -17.904  12.523  1.00  5.240          H  
ATOM   3059  HA  PHE A 189      10.695 -17.433  15.246  1.00  5.530          H  
ATOM   3060 1HB  PHE A 189      11.755 -19.279  14.185  1.00  7.630          H  
ATOM   3061 2HB  PHE A 189      12.864 -18.230  13.351  1.00  7.630          H  
ATOM   3062  HD1 PHE A 189      11.913 -18.934  16.891  1.00  7.630          H  
ATOM   3063  HD2 PHE A 189      15.034 -18.263  14.058  1.00  7.630          H  
ATOM   3064  HE1 PHE A 189      13.590 -19.304  18.638  1.00  7.630          H  
ATOM   3065  HE2 PHE A 189      16.710 -18.631  15.794  1.00  7.630          H  
ATOM   3066  HZ  PHE A 189      15.995 -19.148  18.107  1.00  7.630          H  
ATOM   3067  N   ARG A 190      12.623 -15.187  13.753  1.00  4.170          N  
ATOM   3068  CA  ARG A 190      13.363 -13.940  13.996  1.00  4.220          C  
ATOM   3069  C   ARG A 190      12.681 -12.704  13.400  1.00  3.970          C  
ATOM   3070  O   ARG A 190      13.337 -11.698  13.120  1.00  4.140          O  
ATOM   3071  CB  ARG A 190      14.768 -14.064  13.446  1.00  5.890          C  
ATOM   3072  CG  ARG A 190      15.541 -15.210  14.039  1.00  5.890          C  
ATOM   3073  CD  ARG A 190      16.080 -14.932  15.394  1.00  5.890          C  
ATOM   3074  NE  ARG A 190      17.121 -13.913  15.353  1.00  5.890          N  
ATOM   3075  CZ  ARG A 190      17.615 -13.238  16.401  1.00  5.890          C  
ATOM   3076  NH1 ARG A 190      17.166 -13.444  17.630  1.00  5.890          N  
ATOM   3077  NH2 ARG A 190      18.565 -12.359  16.156  1.00  5.890          N  
ATOM   3078  H   ARG A 190      12.524 -15.533  12.808  1.00  5.000          H  
ATOM   3079  HA  ARG A 190      13.422 -13.785  15.070  1.00  5.060          H  
ATOM   3080 1HB  ARG A 190      14.729 -14.221  12.368  1.00  7.070          H  
ATOM   3081 2HB  ARG A 190      15.325 -13.143  13.625  1.00  7.070          H  
ATOM   3082 1HG  ARG A 190      14.879 -16.022  14.117  1.00  7.070          H  
ATOM   3083 2HG  ARG A 190      16.332 -15.481  13.392  1.00  7.070          H  
ATOM   3084 1HD  ARG A 190      15.286 -14.603  16.054  1.00  7.070          H  
ATOM   3085 2HD  ARG A 190      16.519 -15.846  15.787  1.00  7.070          H  
ATOM   3086  HE  ARG A 190      17.550 -13.685  14.435  1.00  7.070          H  
ATOM   3087 1HH1 ARG A 190      16.436 -14.122  17.795  1.00  7.070          H  
ATOM   3088 2HH1 ARG A 190      17.552 -12.923  18.403  1.00  7.070          H  
ATOM   3089 1HH2 ARG A 190      18.870 -12.247  15.165  1.00  7.070          H  
ATOM   3090 2HH2 ARG A 190      18.980 -11.819  16.896  1.00  7.070          H  
ATOM   3091  N   PHE A 191      11.379 -12.810  13.167  1.00  4.010          N  
ATOM   3092  CA  PHE A 191      10.552 -11.755  12.595  1.00  3.990          C  
ATOM   3093  C   PHE A 191      10.403 -10.635  13.636  1.00  3.880          C  
ATOM   3094  O   PHE A 191      10.302 -10.943  14.822  1.00  4.140          O  
ATOM   3095  CB  PHE A 191       9.201 -12.362  12.276  1.00  5.590          C  
ATOM   3096  CG  PHE A 191       8.272 -11.616  11.400  1.00  5.590          C  
ATOM   3097  CD1 PHE A 191       8.392 -11.729  10.021  1.00  5.590          C  
ATOM   3098  CD2 PHE A 191       7.291 -10.803  11.912  1.00  5.590          C  
ATOM   3099  CE1 PHE A 191       7.543 -11.055   9.187  1.00  5.590          C  
ATOM   3100  CE2 PHE A 191       6.455 -10.124  11.071  1.00  5.590          C  
ATOM   3101  CZ  PHE A 191       6.580 -10.254   9.711  1.00  5.590          C  
ATOM   3102  H   PHE A 191      10.913 -13.681  13.438  1.00  4.810          H  
ATOM   3103  HA  PHE A 191      11.031 -11.396  11.691  1.00  4.790          H  
ATOM   3104 1HB  PHE A 191       9.412 -13.270  11.796  1.00  6.710          H  
ATOM   3105 2HB  PHE A 191       8.684 -12.597  13.211  1.00  6.710          H  
ATOM   3106  HD1 PHE A 191       9.167 -12.371   9.598  1.00  6.710          H  
ATOM   3107  HD2 PHE A 191       7.188 -10.696  12.996  1.00  6.710          H  
ATOM   3108  HE1 PHE A 191       7.634 -11.157   8.097  1.00  6.710          H  
ATOM   3109  HE2 PHE A 191       5.695  -9.483  11.480  1.00  6.710          H  
ATOM   3110  HZ  PHE A 191       5.914  -9.716   9.047  1.00  6.710          H  
ATOM   3111  N   PRO A 192      10.414  -9.344  13.255  1.00  3.830          N  
ATOM   3112  CA  PRO A 192      10.245  -8.217  14.161  1.00  3.960          C  
ATOM   3113  C   PRO A 192       8.857  -8.248  14.783  1.00  3.870          C  
ATOM   3114  O   PRO A 192       7.898  -8.635  14.127  1.00  4.130          O  
ATOM   3115  CB  PRO A 192      10.432  -7.006  13.236  1.00  5.940          C  
ATOM   3116  CG  PRO A 192      10.108  -7.521  11.841  1.00  5.940          C  
ATOM   3117  CD  PRO A 192      10.551  -8.972  11.838  1.00  5.940          C  
ATOM   3118  HA  PRO A 192      11.022  -8.250  14.940  1.00  4.750          H  
ATOM   3119 1HB  PRO A 192       9.753  -6.191  13.537  1.00  7.130          H  
ATOM   3120 2HB  PRO A 192      11.456  -6.616  13.325  1.00  7.130          H  
ATOM   3121 1HG  PRO A 192       9.021  -7.412  11.654  1.00  7.130          H  
ATOM   3122 2HG  PRO A 192      10.615  -6.914  11.075  1.00  7.130          H  
ATOM   3123 1HD  PRO A 192       9.866  -9.508  11.214  1.00  7.130          H  
ATOM   3124 2HD  PRO A 192      11.581  -9.092  11.505  1.00  7.130          H  
ATOM   3125  N   GLU A 193       8.740  -7.772  16.024  1.00  3.950          N  
ATOM   3126  CA  GLU A 193       7.459  -7.726  16.739  1.00  4.210          C  
ATOM   3127  C   GLU A 193       6.473  -6.684  16.213  1.00  4.130          C  
ATOM   3128  O   GLU A 193       5.327  -6.632  16.678  1.00  4.710          O  
ATOM   3129  CB  GLU A 193       7.704  -7.465  18.233  1.00  5.790          C  
ATOM   3130  CG  GLU A 193       8.206  -6.043  18.598  1.00  5.790          C  
ATOM   3131  CD  GLU A 193       9.702  -5.858  18.481  1.00  5.790          C  
ATOM   3132  OE1 GLU A 193      10.332  -6.620  17.775  1.00  5.790          O  
ATOM   3133  OE2 GLU A 193      10.212  -4.950  19.088  1.00  5.790          O  
ATOM   3134  H   GLU A 193       9.576  -7.452  16.521  1.00  4.740          H  
ATOM   3135  HA  GLU A 193       6.990  -8.704  16.640  1.00  5.050          H  
ATOM   3136 1HB  GLU A 193       6.777  -7.637  18.781  1.00  6.950          H  
ATOM   3137 2HB  GLU A 193       8.437  -8.181  18.605  1.00  6.950          H  
ATOM   3138 1HG  GLU A 193       7.712  -5.301  17.977  1.00  6.950          H  
ATOM   3139 2HG  GLU A 193       7.915  -5.843  19.626  1.00  6.950          H  
ATOM   3140  N   LEU A 194       6.947  -5.848  15.295  1.00  3.740          N  
ATOM   3141  CA  LEU A 194       6.190  -4.776  14.686  1.00  4.040          C  
ATOM   3142  C   LEU A 194       6.397  -4.708  13.175  1.00  3.770          C  
ATOM   3143  O   LEU A 194       7.452  -5.085  12.658  1.00  3.970          O  
ATOM   3144  CB  LEU A 194       6.612  -3.414  15.274  1.00  5.540          C  
ATOM   3145  CG  LEU A 194       8.038  -2.874  14.846  1.00  5.540          C  
ATOM   3146  CD1 LEU A 194       8.051  -1.369  14.970  1.00  5.540          C  
ATOM   3147  CD2 LEU A 194       9.157  -3.509  15.715  1.00  5.540          C  
ATOM   3148  H   LEU A 194       7.900  -6.000  15.004  1.00  4.490          H  
ATOM   3149  HA  LEU A 194       5.138  -4.945  14.886  1.00  4.850          H  
ATOM   3150 1HB  LEU A 194       5.871  -2.675  14.964  1.00  6.640          H  
ATOM   3151 2HB  LEU A 194       6.591  -3.487  16.361  1.00  6.640          H  
ATOM   3152  HG  LEU A 194       8.213  -3.100  13.820  1.00  6.640          H  
ATOM   3153 1HD1 LEU A 194       9.020  -0.988  14.651  1.00  6.640          H  
ATOM   3154 2HD1 LEU A 194       7.269  -0.951  14.328  1.00  6.640          H  
ATOM   3155 3HD1 LEU A 194       7.869  -1.083  16.004  1.00  6.640          H  
ATOM   3156 1HD2 LEU A 194      10.122  -3.113  15.402  1.00  6.640          H  
ATOM   3157 2HD2 LEU A 194       8.992  -3.264  16.766  1.00  6.640          H  
ATOM   3158 3HD2 LEU A 194       9.179  -4.577  15.607  1.00  6.640          H  
ATOM   3159  N   SER A 195       5.402  -4.185  12.471  1.00  3.560          N  
ATOM   3160  CA  SER A 195       5.550  -3.850  11.066  1.00  3.590          C  
ATOM   3161  C   SER A 195       6.562  -2.712  10.992  1.00  3.330          C  
ATOM   3162  O   SER A 195       6.418  -1.695  11.683  1.00  3.480          O  
ATOM   3163  CB  SER A 195       4.236  -3.415  10.464  1.00  5.010          C  
ATOM   3164  OG  SER A 195       4.417  -3.023   9.137  1.00  5.010          O  
ATOM   3165  H   SER A 195       4.529  -3.984  12.951  1.00  4.270          H  
ATOM   3166  HA  SER A 195       5.938  -4.712  10.523  1.00  4.310          H  
ATOM   3167 1HB  SER A 195       3.509  -4.226  10.522  1.00  6.020          H  
ATOM   3168 2HB  SER A 195       3.840  -2.580  11.036  1.00  6.020          H  
ATOM   3169  HG  SER A 195       3.577  -2.638   8.856  1.00  6.020          H  
ATOM   3170  N   LEU A 196       7.561  -2.831  10.133  1.00  3.300          N  
ATOM   3171  CA  LEU A 196       8.617  -1.824  10.102  1.00  3.310          C  
ATOM   3172  C   LEU A 196       8.333  -0.584   9.253  1.00  3.440          C  
ATOM   3173  O   LEU A 196       9.014  -0.353   8.259  1.00  3.750          O  
ATOM   3174  CB  LEU A 196       9.927  -2.456   9.592  1.00  4.630          C  
ATOM   3175  CG  LEU A 196      10.495  -3.700  10.359  1.00  4.630          C  
ATOM   3176  CD1 LEU A 196      11.809  -4.116   9.691  1.00  4.630          C  
ATOM   3177  CD2 LEU A 196      10.704  -3.408  11.833  1.00  4.630          C  
ATOM   3178  H   LEU A 196       7.612  -3.649   9.546  1.00  3.960          H  
ATOM   3179  HA  LEU A 196       8.769  -1.473  11.121  1.00  3.970          H  
ATOM   3180 1HB  LEU A 196       9.767  -2.760   8.560  1.00  5.560          H  
ATOM   3181 2HB  LEU A 196      10.691  -1.714   9.594  1.00  5.560          H  
ATOM   3182  HG  LEU A 196       9.792  -4.526  10.264  1.00  5.560          H  
ATOM   3183 1HD1 LEU A 196      12.204  -4.995  10.191  1.00  5.560          H  
ATOM   3184 2HD1 LEU A 196      11.636  -4.340   8.657  1.00  5.560          H  
ATOM   3185 3HD1 LEU A 196      12.530  -3.301   9.768  1.00  5.560          H  
ATOM   3186 1HD2 LEU A 196      11.093  -4.292  12.322  1.00  5.560          H  
ATOM   3187 2HD2 LEU A 196      11.399  -2.613  11.955  1.00  5.560          H  
ATOM   3188 3HD2 LEU A 196       9.769  -3.142  12.282  1.00  5.560          H  
ATOM   3189  N   ASP A 197       7.303   0.189   9.591  1.00  3.340          N  
ATOM   3190  CA  ASP A 197       7.090   1.443   8.843  1.00  3.480          C  
ATOM   3191  C   ASP A 197       8.181   2.419   9.279  1.00  3.560          C  
ATOM   3192  O   ASP A 197       8.478   2.482  10.472  1.00  3.780          O  
ATOM   3193  CB  ASP A 197       5.730   2.130   9.126  1.00  4.820          C  
ATOM   3194  CG  ASP A 197       4.421   1.484   8.543  1.00  4.820          C  
ATOM   3195  OD1 ASP A 197       4.466   0.569   7.771  1.00  4.820          O  
ATOM   3196  OD2 ASP A 197       3.373   1.996   8.866  1.00  4.820          O  
ATOM   3197  H   ASP A 197       6.748  -0.095  10.403  1.00  4.010          H  
ATOM   3198  HA  ASP A 197       7.190   1.258   7.776  1.00  4.180          H  
ATOM   3199 1HB  ASP A 197       5.605   2.207  10.208  1.00  5.780          H  
ATOM   3200 2HB  ASP A 197       5.787   3.157   8.753  1.00  5.780          H  
ATOM   3201  N   VAL A 198       8.755   3.207   8.365  1.00  3.530          N  
ATOM   3202  CA  VAL A 198       9.720   4.252   8.757  1.00  3.790          C  
ATOM   3203  C   VAL A 198       9.020   5.547   9.143  1.00  3.920          C  
ATOM   3204  O   VAL A 198       8.240   6.056   8.339  1.00  3.940          O  
ATOM   3205  CB  VAL A 198      10.684   4.586   7.561  1.00  5.200          C  
ATOM   3206  CG1 VAL A 198      11.630   5.770   7.888  1.00  5.200          C  
ATOM   3207  CG2 VAL A 198      11.547   3.409   7.247  1.00  5.200          C  
ATOM   3208  H   VAL A 198       8.547   3.064   7.374  1.00  4.240          H  
ATOM   3209  HA  VAL A 198      10.296   3.896   9.610  1.00  4.550          H  
ATOM   3210  HB  VAL A 198      10.080   4.850   6.690  1.00  6.240          H  
ATOM   3211 1HG1 VAL A 198      12.269   5.962   7.028  1.00  6.240          H  
ATOM   3212 2HG1 VAL A 198      11.065   6.674   8.111  1.00  6.240          H  
ATOM   3213 3HG1 VAL A 198      12.246   5.526   8.735  1.00  6.240          H  
ATOM   3214 1HG2 VAL A 198      12.200   3.640   6.415  1.00  6.240          H  
ATOM   3215 2HG2 VAL A 198      12.144   3.195   8.121  1.00  6.240          H  
ATOM   3216 3HG2 VAL A 198      10.922   2.554   6.993  1.00  6.240          H  
ATOM   3217  N   ASP A 199       9.277   6.099  10.341  1.00  4.090          N  
ATOM   3218  CA  ASP A 199       8.687   7.381  10.684  1.00  4.260          C  
ATOM   3219  C   ASP A 199       9.731   8.463  10.483  1.00  4.400          C  
ATOM   3220  O   ASP A 199       9.458   9.489   9.859  1.00  4.560          O  
ATOM   3221  CB  ASP A 199       8.143   7.408  12.117  1.00  5.900          C  
ATOM   3222  CG  ASP A 199       6.895   6.546  12.337  1.00  5.900          C  
ATOM   3223  OD1 ASP A 199       5.947   6.721  11.592  1.00  5.900          O  
ATOM   3224  OD2 ASP A 199       6.877   5.767  13.253  1.00  5.900          O  
ATOM   3225  H   ASP A 199       9.898   5.664  11.036  1.00  4.910          H  
ATOM   3226  HA  ASP A 199       7.854   7.580  10.012  1.00  5.110          H  
ATOM   3227 1HB  ASP A 199       8.923   7.036  12.791  1.00  7.080          H  
ATOM   3228 2HB  ASP A 199       7.932   8.419  12.414  1.00  7.080          H  
ATOM   3229  N   THR A 200      10.946   8.192  10.966  1.00  4.400          N  
ATOM   3230  CA  THR A 200      12.063   9.144  10.866  1.00  4.570          C  
ATOM   3231  C   THR A 200      13.411   8.493  10.521  1.00  4.650          C  
ATOM   3232  O   THR A 200      13.490   7.290  10.250  1.00  4.540          O  
ATOM   3233  CB  THR A 200      12.201   9.981  12.151  1.00  6.330          C  
ATOM   3234  OG1 THR A 200      13.161  11.052  11.919  1.00  6.330          O  
ATOM   3235  CG2 THR A 200      12.642   9.101  13.321  1.00  6.330          C  
ATOM   3236  H   THR A 200      11.067   7.303  11.472  1.00  5.280          H  
ATOM   3237  HA  THR A 200      11.826   9.842  10.067  1.00  5.480          H  
ATOM   3238  HB  THR A 200      11.241  10.420  12.400  1.00  7.600          H  
ATOM   3239  HG1 THR A 200      12.767  11.770  11.343  1.00  7.600          H  
ATOM   3240 1HG2 THR A 200      12.726   9.708  14.222  1.00  7.600          H  
ATOM   3241 2HG2 THR A 200      11.900   8.314  13.483  1.00  7.600          H  
ATOM   3242 3HG2 THR A 200      13.580   8.651  13.122  1.00  7.600          H  
ATOM   3243  N   LYS A 201      14.481   9.300  10.559  1.00  4.870          N  
ATOM   3244  CA  LYS A 201      15.846   8.866  10.215  1.00  5.000          C  
ATOM   3245  C   LYS A 201      16.306   7.676  11.042  1.00  5.000          C  
ATOM   3246  O   LYS A 201      16.995   6.787  10.539  1.00  4.980          O  
ATOM   3247  CB  LYS A 201      16.853  10.001  10.390  1.00  6.950          C  
ATOM   3248  CG  LYS A 201      18.274   9.630   9.950  1.00  6.950          C  
ATOM   3249  CD  LYS A 201      19.224  10.814  10.041  1.00  6.950          C  
ATOM   3250  CE  LYS A 201      20.638  10.413   9.628  1.00  6.950          C  
ATOM   3251  NZ  LYS A 201      21.591  11.559   9.704  1.00  6.950          N  
ATOM   3252  H   LYS A 201      14.309  10.260  10.841  1.00  5.840          H  
ATOM   3253  HA  LYS A 201      15.859   8.563   9.170  1.00  6.000          H  
ATOM   3254 1HB  LYS A 201      16.533  10.875   9.837  1.00  8.340          H  
ATOM   3255 2HB  LYS A 201      16.895  10.281  11.444  1.00  8.340          H  
ATOM   3256 1HG  LYS A 201      18.662   8.829  10.584  1.00  8.340          H  
ATOM   3257 2HG  LYS A 201      18.248   9.265   8.921  1.00  8.340          H  
ATOM   3258 1HD  LYS A 201      18.874  11.614   9.386  1.00  8.340          H  
ATOM   3259 2HD  LYS A 201      19.245  11.186  11.065  1.00  8.340          H  
ATOM   3260 1HE  LYS A 201      20.988   9.618  10.286  1.00  8.340          H  
ATOM   3261 2HE  LYS A 201      20.617  10.038   8.605  1.00  8.340          H  
ATOM   3262 1HZ  LYS A 201      22.512  11.251   9.424  1.00  8.340          H  
ATOM   3263 2HZ  LYS A 201      21.283  12.298   9.087  1.00  8.340          H  
ATOM   3264 3HZ  LYS A 201      21.629  11.907  10.652  1.00  8.340          H  
ATOM   3265  N   GLU A 202      15.938   7.674  12.315  1.00  5.040          N  
ATOM   3266  CA  GLU A 202      16.306   6.623  13.241  1.00  5.070          C  
ATOM   3267  C   GLU A 202      15.745   5.273  12.816  1.00  4.840          C  
ATOM   3268  O   GLU A 202      16.406   4.247  12.996  1.00  4.890          O  
ATOM   3269  CB  GLU A 202      15.790   6.956  14.641  1.00  7.090          C  
ATOM   3270  CG  GLU A 202      16.475   8.142  15.301  1.00  7.090          C  
ATOM   3271  CD  GLU A 202      15.871   8.491  16.632  1.00  7.090          C  
ATOM   3272  OE1 GLU A 202      14.866   7.915  16.970  1.00  7.090          O  
ATOM   3273  OE2 GLU A 202      16.410   9.336  17.305  1.00  7.090          O  
ATOM   3274  H   GLU A 202      15.391   8.452  12.658  1.00  6.050          H  
ATOM   3275  HA  GLU A 202      17.392   6.550  13.267  1.00  6.080          H  
ATOM   3276 1HB  GLU A 202      14.722   7.154  14.599  1.00  8.500          H  
ATOM   3277 2HB  GLU A 202      15.931   6.090  15.289  1.00  8.500          H  
ATOM   3278 1HG  GLU A 202      17.529   7.905  15.443  1.00  8.500          H  
ATOM   3279 2HG  GLU A 202      16.411   9.005  14.639  1.00  8.500          H  
ATOM   3280  N   ASP A 203      14.550   5.262  12.216  1.00  4.630          N  
ATOM   3281  CA  ASP A 203      13.928   4.007  11.867  1.00  4.410          C  
ATOM   3282  C   ASP A 203      14.522   3.579  10.560  1.00  4.350          C  
ATOM   3283  O   ASP A 203      14.781   2.402  10.334  1.00  4.260          O  
ATOM   3284  CB  ASP A 203      12.444   4.215  11.661  1.00  6.260          C  
ATOM   3285  CG  ASP A 203      11.740   4.699  12.858  1.00  6.260          C  
ATOM   3286  OD1 ASP A 203      11.865   4.138  13.930  1.00  6.260          O  
ATOM   3287  OD2 ASP A 203      11.027   5.692  12.681  1.00  6.260          O  
ATOM   3288  H   ASP A 203      14.051   6.125  12.006  1.00  5.560          H  
ATOM   3289  HA  ASP A 203      14.126   3.258  12.634  1.00  5.290          H  
ATOM   3290 1HB  ASP A 203      12.302   4.940  10.878  1.00  7.510          H  
ATOM   3291 2HB  ASP A 203      11.993   3.300  11.339  1.00  7.510          H  
ATOM   3292  N   TYR A 204      14.814   4.559   9.716  1.00  4.420          N  
ATOM   3293  CA  TYR A 204      15.400   4.281   8.430  1.00  4.410          C  
ATOM   3294  C   TYR A 204      16.683   3.473   8.669  1.00  4.560          C  
ATOM   3295  O   TYR A 204      16.865   2.395   8.091  1.00  4.450          O  
ATOM   3296  CB  TYR A 204      15.686   5.597   7.707  1.00  6.180          C  
ATOM   3297  CG  TYR A 204      16.232   5.455   6.366  1.00  6.180          C  
ATOM   3298  CD1 TYR A 204      15.363   5.323   5.312  1.00  6.180          C  
ATOM   3299  CD2 TYR A 204      17.601   5.438   6.165  1.00  6.180          C  
ATOM   3300  CE1 TYR A 204      15.853   5.180   4.059  1.00  6.180          C  
ATOM   3301  CE2 TYR A 204      18.093   5.286   4.901  1.00  6.180          C  
ATOM   3302  CZ  TYR A 204      17.226   5.160   3.859  1.00  6.180          C  
ATOM   3303  OH  TYR A 204      17.678   4.998   2.609  1.00  6.180          O  
ATOM   3304  H   TYR A 204      14.566   5.521   9.961  1.00  5.300          H  
ATOM   3305  HA  TYR A 204      14.713   3.675   7.840  1.00  5.290          H  
ATOM   3306 1HB  TYR A 204      14.770   6.182   7.651  1.00  7.410          H  
ATOM   3307 2HB  TYR A 204      16.393   6.172   8.278  1.00  7.410          H  
ATOM   3308  HD1 TYR A 204      14.290   5.336   5.485  1.00  7.410          H  
ATOM   3309  HD2 TYR A 204      18.290   5.539   7.010  1.00  7.410          H  
ATOM   3310  HE1 TYR A 204      15.174   5.074   3.209  1.00  7.410          H  
ATOM   3311  HE2 TYR A 204      19.170   5.264   4.726  1.00  7.410          H  
ATOM   3312  HH  TYR A 204      18.642   4.804   2.576  1.00  7.410          H  
ATOM   3313  N   GLU A 205      17.557   3.973   9.563  1.00  4.830          N  
ATOM   3314  CA  GLU A 205      18.806   3.274   9.859  1.00  5.000          C  
ATOM   3315  C   GLU A 205      18.626   1.919  10.557  1.00  4.830          C  
ATOM   3316  O   GLU A 205      19.325   0.957  10.210  1.00  4.840          O  
ATOM   3317  CB  GLU A 205      19.721   4.163  10.699  1.00  6.930          C  
ATOM   3318  CG  GLU A 205      20.325   5.340   9.932  1.00  6.930          C  
ATOM   3319  CD  GLU A 205      21.207   4.855   8.809  1.00  6.930          C  
ATOM   3320  OE1 GLU A 205      21.893   3.870   9.015  1.00  6.930          O  
ATOM   3321  OE2 GLU A 205      21.219   5.461   7.766  1.00  6.930          O  
ATOM   3322  H   GLU A 205      17.356   4.878  10.005  1.00  5.800          H  
ATOM   3323  HA  GLU A 205      19.305   3.085   8.909  1.00  6.000          H  
ATOM   3324 1HB  GLU A 205      19.147   4.572  11.537  1.00  8.320          H  
ATOM   3325 2HB  GLU A 205      20.531   3.567  11.115  1.00  8.320          H  
ATOM   3326 1HG  GLU A 205      19.516   5.949   9.519  1.00  8.320          H  
ATOM   3327 2HG  GLU A 205      20.903   5.960  10.615  1.00  8.320          H  
ATOM   3328  N   LEU A 206      17.682   1.796  11.502  1.00  4.690          N  
ATOM   3329  CA  LEU A 206      17.517   0.495  12.136  1.00  4.570          C  
ATOM   3330  C   LEU A 206      17.075  -0.531  11.120  1.00  4.350          C  
ATOM   3331  O   LEU A 206      17.555  -1.671  11.121  1.00  4.340          O  
ATOM   3332  CB  LEU A 206      16.472   0.547  13.255  1.00  6.450          C  
ATOM   3333  CG  LEU A 206      16.838   1.326  14.538  1.00  6.450          C  
ATOM   3334  CD1 LEU A 206      15.589   1.443  15.402  1.00  6.450          C  
ATOM   3335  CD2 LEU A 206      17.951   0.601  15.306  1.00  6.450          C  
ATOM   3336  H   LEU A 206      17.126   2.602  11.811  1.00  5.630          H  
ATOM   3337  HA  LEU A 206      18.471   0.180  12.531  1.00  5.480          H  
ATOM   3338 1HB  LEU A 206      15.570   1.008  12.842  1.00  7.740          H  
ATOM   3339 2HB  LEU A 206      16.227  -0.476  13.543  1.00  7.740          H  
ATOM   3340  HG  LEU A 206      17.175   2.324  14.281  1.00  7.740          H  
ATOM   3341 1HD1 LEU A 206      15.823   2.002  16.307  1.00  7.740          H  
ATOM   3342 2HD1 LEU A 206      14.811   1.972  14.844  1.00  7.740          H  
ATOM   3343 3HD1 LEU A 206      15.233   0.450  15.670  1.00  7.740          H  
ATOM   3344 1HD2 LEU A 206      18.185   1.161  16.211  1.00  7.740          H  
ATOM   3345 2HD2 LEU A 206      17.615  -0.402  15.576  1.00  7.740          H  
ATOM   3346 3HD2 LEU A 206      18.842   0.530  14.701  1.00  7.740          H  
ATOM   3347  N   PHE A 207      16.178  -0.122  10.229  1.00  4.200          N  
ATOM   3348  CA  PHE A 207      15.652  -1.026   9.240  1.00  4.010          C  
ATOM   3349  C   PHE A 207      16.754  -1.389   8.286  1.00  4.120          C  
ATOM   3350  O   PHE A 207      16.888  -2.553   7.941  1.00  4.070          O  
ATOM   3351  CB  PHE A 207      14.472  -0.422   8.537  1.00  5.690          C  
ATOM   3352  CG  PHE A 207      13.342  -0.096   9.495  1.00  5.690          C  
ATOM   3353  CD1 PHE A 207      13.299  -0.481  10.865  1.00  5.690          C  
ATOM   3354  CD2 PHE A 207      12.339   0.617   9.040  1.00  5.690          C  
ATOM   3355  CE1 PHE A 207      12.258  -0.095  11.667  1.00  5.690          C  
ATOM   3356  CE2 PHE A 207      11.319   0.982   9.830  1.00  5.690          C  
ATOM   3357  CZ  PHE A 207      11.259   0.641  11.140  1.00  5.690          C  
ATOM   3358  H   PHE A 207      15.799   0.831  10.280  1.00  5.040          H  
ATOM   3359  HA  PHE A 207      15.325  -1.940   9.727  1.00  4.810          H  
ATOM   3360 1HB  PHE A 207      14.783   0.508   8.046  1.00  6.830          H  
ATOM   3361 2HB  PHE A 207      14.102  -1.101   7.773  1.00  6.830          H  
ATOM   3362  HD1 PHE A 207      14.078  -1.061  11.307  1.00  6.830          H  
ATOM   3363  HD2 PHE A 207      12.348   0.909   8.000  1.00  6.830          H  
ATOM   3364  HE1 PHE A 207      12.235  -0.382  12.720  1.00  6.830          H  
ATOM   3365  HE2 PHE A 207      10.551   1.546   9.405  1.00  6.830          H  
ATOM   3366  HZ  PHE A 207      10.408   0.963  11.750  1.00  6.830          H  
ATOM   3367  N   ARG A 208      17.616  -0.437   7.911  1.00  4.300          N  
ATOM   3368  CA  ARG A 208      18.715  -0.777   7.020  1.00  4.430          C  
ATOM   3369  C   ARG A 208      19.447  -1.979   7.558  1.00  4.540          C  
ATOM   3370  O   ARG A 208      19.658  -2.959   6.837  1.00  4.540          O  
ATOM   3371  CB  ARG A 208      19.741   0.351   6.914  1.00  6.150          C  
ATOM   3372  CG  ARG A 208      20.905   0.048   5.973  1.00  6.150          C  
ATOM   3373  CD  ARG A 208      21.886   1.168   5.872  1.00  6.150          C  
ATOM   3374  NE  ARG A 208      22.480   1.554   7.155  1.00  6.150          N  
ATOM   3375  CZ  ARG A 208      23.466   0.921   7.830  1.00  6.150          C  
ATOM   3376  NH1 ARG A 208      24.029  -0.212   7.411  1.00  6.150          N  
ATOM   3377  NH2 ARG A 208      23.860   1.490   8.953  1.00  6.150          N  
ATOM   3378  H   ARG A 208      17.465   0.538   8.191  1.00  5.160          H  
ATOM   3379  HA  ARG A 208      18.321  -1.009   6.034  1.00  5.320          H  
ATOM   3380 1HB  ARG A 208      19.290   1.287   6.664  1.00  7.380          H  
ATOM   3381 2HB  ARG A 208      20.188   0.493   7.892  1.00  7.380          H  
ATOM   3382 1HG  ARG A 208      21.439  -0.833   6.326  1.00  7.380          H  
ATOM   3383 2HG  ARG A 208      20.514  -0.156   4.983  1.00  7.380          H  
ATOM   3384 1HD  ARG A 208      22.690   0.876   5.197  1.00  7.380          H  
ATOM   3385 2HD  ARG A 208      21.377   2.043   5.465  1.00  7.380          H  
ATOM   3386  HE  ARG A 208      22.149   2.438   7.589  1.00  7.380          H  
ATOM   3387 1HH1 ARG A 208      23.737  -0.689   6.541  1.00  7.380          H  
ATOM   3388 2HH1 ARG A 208      24.757  -0.646   7.956  1.00  7.380          H  
ATOM   3389 1HH2 ARG A 208      23.390   2.370   9.230  1.00  7.380          H  
ATOM   3390 2HH2 ARG A 208      24.587   1.082   9.519  1.00  7.380          H  
ATOM   3391  N   MET A 209      19.821  -1.904   8.833  1.00  4.650          N  
ATOM   3392  CA  MET A 209      20.559  -2.984   9.452  1.00  4.760          C  
ATOM   3393  C   MET A 209      19.746  -4.285   9.481  1.00  4.540          C  
ATOM   3394  O   MET A 209      20.273  -5.351   9.146  1.00  4.580          O  
ATOM   3395  CB  MET A 209      20.974  -2.534  10.847  1.00  6.620          C  
ATOM   3396  CG  MET A 209      22.045  -1.434  10.810  1.00  6.620          C  
ATOM   3397  SD  MET A 209      22.730  -0.993  12.420  1.00  6.620          S  
ATOM   3398  CE  MET A 209      21.398   0.001  13.106  1.00  6.620          C  
ATOM   3399  H   MET A 209      19.603  -1.046   9.358  1.00  5.580          H  
ATOM   3400  HA  MET A 209      21.455  -3.168   8.858  1.00  5.710          H  
ATOM   3401 1HB  MET A 209      20.100  -2.153  11.372  1.00  7.940          H  
ATOM   3402 2HB  MET A 209      21.358  -3.386  11.408  1.00  7.940          H  
ATOM   3403 1HG  MET A 209      22.860  -1.757  10.162  1.00  7.940          H  
ATOM   3404 2HG  MET A 209      21.607  -0.534  10.368  1.00  7.940          H  
ATOM   3405 1HE  MET A 209      21.678   0.357  14.096  1.00  7.940          H  
ATOM   3406 2HE  MET A 209      21.200   0.855  12.450  1.00  7.940          H  
ATOM   3407 3HE  MET A 209      20.507  -0.609  13.185  1.00  7.940          H  
ATOM   3408  N   HIS A 210      18.445  -4.197   9.791  1.00  4.320          N  
ATOM   3409  CA  HIS A 210      17.622  -5.399   9.842  1.00  4.160          C  
ATOM   3410  C   HIS A 210      17.481  -6.052   8.465  1.00  4.080          C  
ATOM   3411  O   HIS A 210      17.586  -7.273   8.365  1.00  4.070          O  
ATOM   3412  CB  HIS A 210      16.217  -5.094  10.378  1.00  5.890          C  
ATOM   3413  CG  HIS A 210      16.126  -4.760  11.844  1.00  5.890          C  
ATOM   3414  ND1 HIS A 210      16.567  -5.615  12.832  1.00  5.890          N  
ATOM   3415  CD2 HIS A 210      15.603  -3.685  12.483  1.00  5.890          C  
ATOM   3416  CE1 HIS A 210      16.331  -5.069  14.015  1.00  5.890          C  
ATOM   3417  NE2 HIS A 210      15.744  -3.900  13.829  1.00  5.890          N  
ATOM   3418  H   HIS A 210      18.057  -3.292  10.083  1.00  5.180          H  
ATOM   3419  HA  HIS A 210      18.088  -6.126  10.503  1.00  4.990          H  
ATOM   3420 1HB  HIS A 210      15.789  -4.273   9.810  1.00  7.070          H  
ATOM   3421 2HB  HIS A 210      15.606  -5.941  10.214  1.00  7.070          H  
ATOM   3422  HD1 HIS A 210      17.223  -6.359  12.699  1.00  7.070          H  
ATOM   3423  HD2 HIS A 210      15.137  -2.782  12.131  1.00  7.070          H  
ATOM   3424  HE1 HIS A 210      16.610  -5.590  14.931  1.00  7.070          H  
ATOM   3425  N   LEU A 211      17.302  -5.242   7.419  1.00  4.060          N  
ATOM   3426  CA  LEU A 211      17.151  -5.695   6.040  1.00  4.020          C  
ATOM   3427  C   LEU A 211      18.408  -6.404   5.564  1.00  4.130          C  
ATOM   3428  O   LEU A 211      18.332  -7.459   4.919  1.00  4.100          O  
ATOM   3429  CB  LEU A 211      16.855  -4.479   5.163  1.00  5.640          C  
ATOM   3430  CG  LEU A 211      15.469  -3.797   5.368  1.00  5.640          C  
ATOM   3431  CD1 LEU A 211      15.519  -2.464   4.727  1.00  5.640          C  
ATOM   3432  CD2 LEU A 211      14.333  -4.620   4.724  1.00  5.640          C  
ATOM   3433  H   LEU A 211      17.228  -4.246   7.611  1.00  4.870          H  
ATOM   3434  HA  LEU A 211      16.331  -6.389   5.984  1.00  4.820          H  
ATOM   3435 1HB  LEU A 211      17.622  -3.728   5.359  1.00  6.770          H  
ATOM   3436 2HB  LEU A 211      16.932  -4.778   4.123  1.00  6.770          H  
ATOM   3437  HG  LEU A 211      15.273  -3.677   6.430  1.00  6.770          H  
ATOM   3438 1HD1 LEU A 211      14.588  -1.972   4.880  1.00  6.770          H  
ATOM   3439 2HD1 LEU A 211      16.307  -1.884   5.189  1.00  6.770          H  
ATOM   3440 3HD1 LEU A 211      15.711  -2.561   3.673  1.00  6.770          H  
ATOM   3441 1HD2 LEU A 211      13.390  -4.099   4.871  1.00  6.770          H  
ATOM   3442 2HD2 LEU A 211      14.515  -4.728   3.653  1.00  6.770          H  
ATOM   3443 3HD2 LEU A 211      14.271  -5.594   5.172  1.00  6.770          H  
ATOM   3444  N   GLU A 212      19.575  -5.851   5.918  1.00  4.320          N  
ATOM   3445  CA  GLU A 212      20.834  -6.469   5.542  1.00  4.500          C  
ATOM   3446  C   GLU A 212      20.940  -7.858   6.169  1.00  4.610          C  
ATOM   3447  O   GLU A 212      21.318  -8.818   5.496  1.00  4.710          O  
ATOM   3448  CB  GLU A 212      22.011  -5.585   5.978  1.00  6.230          C  
ATOM   3449  CG  GLU A 212      22.171  -4.273   5.174  1.00  6.230          C  
ATOM   3450  CD  GLU A 212      23.205  -3.342   5.780  1.00  6.230          C  
ATOM   3451  OE1 GLU A 212      23.779  -3.710   6.780  1.00  6.230          O  
ATOM   3452  OE2 GLU A 212      23.401  -2.255   5.263  1.00  6.230          O  
ATOM   3453  H   GLU A 212      19.572  -4.946   6.401  1.00  5.180          H  
ATOM   3454  HA  GLU A 212      20.860  -6.575   4.460  1.00  5.400          H  
ATOM   3455 1HB  GLU A 212      21.883  -5.314   7.028  1.00  7.470          H  
ATOM   3456 2HB  GLU A 212      22.938  -6.149   5.898  1.00  7.470          H  
ATOM   3457 1HG  GLU A 212      22.481  -4.526   4.160  1.00  7.470          H  
ATOM   3458 2HG  GLU A 212      21.215  -3.768   5.107  1.00  7.470          H  
ATOM   3459  N   ASP A 213      20.498  -8.006   7.421  1.00  4.660          N  
ATOM   3460  CA  ASP A 213      20.528  -9.308   8.079  1.00  4.880          C  
ATOM   3461  C   ASP A 213      19.442 -10.249   7.511  1.00  4.750          C  
ATOM   3462  O   ASP A 213      19.688 -11.444   7.268  1.00  4.940          O  
ATOM   3463  CB  ASP A 213      20.327  -9.132   9.582  1.00  6.740          C  
ATOM   3464  CG  ASP A 213      21.511  -8.442  10.301  1.00  6.740          C  
ATOM   3465  OD1 ASP A 213      22.596  -8.364   9.756  1.00  6.740          O  
ATOM   3466  OD2 ASP A 213      21.306  -7.999  11.405  1.00  6.740          O  
ATOM   3467  H   ASP A 213      20.244  -7.163   7.955  1.00  5.590          H  
ATOM   3468  HA  ASP A 213      21.502  -9.757   7.907  1.00  5.860          H  
ATOM   3469 1HB  ASP A 213      19.427  -8.539   9.755  1.00  8.090          H  
ATOM   3470 2HB  ASP A 213      20.165 -10.109  10.040  1.00  8.090          H  
ATOM   3471  N   TYR A 214      18.264  -9.691   7.166  1.00  4.630          N  
ATOM   3472  CA  TYR A 214      17.136 -10.478   6.652  1.00  4.890          C  
ATOM   3473  C   TYR A 214      17.499 -11.160   5.343  1.00  5.020          C  
ATOM   3474  O   TYR A 214      16.986 -12.241   5.048  1.00  5.390          O  
ATOM   3475  CB  TYR A 214      15.883  -9.617   6.393  1.00  6.740          C  
ATOM   3476  CG  TYR A 214      15.145  -9.042   7.616  1.00  6.740          C  
ATOM   3477  CD1 TYR A 214      15.123  -9.676   8.854  1.00  6.740          C  
ATOM   3478  CD2 TYR A 214      14.483  -7.844   7.468  1.00  6.740          C  
ATOM   3479  CE1 TYR A 214      14.450  -9.088   9.906  1.00  6.740          C  
ATOM   3480  CE2 TYR A 214      13.827  -7.269   8.505  1.00  6.740          C  
ATOM   3481  CZ  TYR A 214      13.809  -7.881   9.720  1.00  6.740          C  
ATOM   3482  OH  TYR A 214      13.165  -7.290  10.758  1.00  6.740          O  
ATOM   3483  H   TYR A 214      18.113  -8.704   7.375  1.00  5.560          H  
ATOM   3484  HA  TYR A 214      16.906 -11.263   7.369  1.00  5.870          H  
ATOM   3485 1HB  TYR A 214      16.170  -8.782   5.760  1.00  8.090          H  
ATOM   3486 2HB  TYR A 214      15.167 -10.206   5.823  1.00  8.090          H  
ATOM   3487  HD1 TYR A 214      15.628 -10.622   9.011  1.00  8.090          H  
ATOM   3488  HD2 TYR A 214      14.483  -7.355   6.515  1.00  8.090          H  
ATOM   3489  HE1 TYR A 214      14.434  -9.576  10.884  1.00  8.090          H  
ATOM   3490  HE2 TYR A 214      13.316  -6.320   8.362  1.00  8.090          H  
ATOM   3491  HH  TYR A 214      13.243  -7.846  11.536  1.00  8.090          H  
ATOM   3492  N   SER A 215      18.449 -10.583   4.596  1.00  4.890          N  
ATOM   3493  CA  SER A 215      18.909 -11.137   3.324  1.00  5.170          C  
ATOM   3494  C   SER A 215      19.512 -12.547   3.470  1.00  5.200          C  
ATOM   3495  O   SER A 215      19.710 -13.229   2.460  1.00  5.190          O  
ATOM   3496  CB  SER A 215      19.946 -10.247   2.653  1.00  7.130          C  
ATOM   3497  OG  SER A 215      21.183 -10.293   3.309  1.00  7.130          O  
ATOM   3498  H   SER A 215      18.784  -9.652   4.868  1.00  5.870          H  
ATOM   3499  HA  SER A 215      18.046 -11.207   2.662  1.00  6.200          H  
ATOM   3500 1HB  SER A 215      20.071 -10.562   1.620  1.00  8.550          H  
ATOM   3501 2HB  SER A 215      19.583  -9.217   2.641  1.00  8.550          H  
ATOM   3502  HG  SER A 215      21.124  -9.696   4.074  1.00  8.550          H  
ATOM   3503  N   GLY A 216      19.807 -13.003   4.705  1.00  5.490          N  
ATOM   3504  CA  GLY A 216      20.360 -14.344   4.876  1.00  5.910          C  
ATOM   3505  C   GLY A 216      21.470 -14.547   5.916  1.00  6.040          C  
ATOM   3506  O   GLY A 216      22.201 -15.535   5.831  1.00  6.470          O  
ATOM   3507  H   GLY A 216      19.626 -12.408   5.514  1.00  6.590          H  
ATOM   3508 1HA  GLY A 216      19.535 -15.011   5.124  1.00  7.090          H  
ATOM   3509 2HA  GLY A 216      20.731 -14.685   3.912  1.00  7.090          H  
ATOM   3510  N   LEU A 217      21.645 -13.640   6.882  1.00  6.000          N  
ATOM   3511  CA  LEU A 217      22.674 -13.853   7.890  1.00  6.560          C  
ATOM   3512  C   LEU A 217      22.346 -15.165   8.640  1.00  7.020          C  
ATOM   3513  O   LEU A 217      21.242 -15.277   9.172  1.00  7.060          O  
ATOM   3514  CB  LEU A 217      22.652 -12.679   8.886  1.00  8.960          C  
ATOM   3515  CG  LEU A 217      23.729 -12.639   9.997  1.00  8.960          C  
ATOM   3516  CD1 LEU A 217      25.115 -12.367   9.403  1.00  8.960          C  
ATOM   3517  CD2 LEU A 217      23.341 -11.568  10.999  1.00  8.960          C  
ATOM   3518  H   LEU A 217      21.040 -12.817   6.955  1.00  7.200          H  
ATOM   3519  HA  LEU A 217      23.630 -13.888   7.392  1.00  7.870          H  
ATOM   3520 1HB  LEU A 217      22.751 -11.759   8.314  1.00 10.750          H  
ATOM   3521 2HB  LEU A 217      21.667 -12.654   9.372  1.00 10.750          H  
ATOM   3522  HG  LEU A 217      23.763 -13.597  10.499  1.00 10.750          H  
ATOM   3523 1HD1 LEU A 217      25.850 -12.347  10.211  1.00 10.750          H  
ATOM   3524 2HD1 LEU A 217      25.391 -13.127   8.697  1.00 10.750          H  
ATOM   3525 3HD1 LEU A 217      25.106 -11.400   8.897  1.00 10.750          H  
ATOM   3526 1HD2 LEU A 217      24.074 -11.534  11.809  1.00 10.750          H  
ATOM   3527 2HD2 LEU A 217      23.312 -10.605  10.502  1.00 10.750          H  
ATOM   3528 3HD2 LEU A 217      22.353 -11.791  11.418  1.00 10.750          H  
ATOM   3529  N   PRO A 218      23.269 -16.158   8.757  1.00  7.640          N  
ATOM   3530  CA  PRO A 218      23.062 -17.447   9.428  1.00  8.280          C  
ATOM   3531  C   PRO A 218      22.489 -17.339  10.840  1.00  8.770          C  
ATOM   3532  O   PRO A 218      21.686 -18.173  11.259  1.00  9.250          O  
ATOM   3533  CB  PRO A 218      24.483 -18.021   9.462  1.00 12.420          C  
ATOM   3534  CG  PRO A 218      25.146 -17.441   8.238  1.00 12.420          C  
ATOM   3535  CD  PRO A 218      24.609 -16.030   8.134  1.00 12.420          C  
ATOM   3536  HA  PRO A 218      22.410 -18.070   8.799  1.00  9.940          H  
ATOM   3537 1HB  PRO A 218      24.984 -17.744  10.402  1.00 14.900          H  
ATOM   3538 2HB  PRO A 218      24.439 -19.122   9.437  1.00 14.900          H  
ATOM   3539 1HG  PRO A 218      26.243 -17.471   8.346  1.00 14.900          H  
ATOM   3540 2HG  PRO A 218      24.900 -18.049   7.353  1.00 14.900          H  
ATOM   3541 1HD  PRO A 218      25.245 -15.345   8.693  1.00 14.900          H  
ATOM   3542 2HD  PRO A 218      24.535 -15.784   7.061  1.00 14.900          H  
ATOM   3543  N   GLU A 219      22.844 -16.269  11.543  1.00  8.930          N  
ATOM   3544  CA  GLU A 219      22.390 -16.024  12.906  1.00  9.690          C  
ATOM   3545  C   GLU A 219      20.871 -15.935  13.020  1.00  9.790          C  
ATOM   3546  O   GLU A 219      20.313 -16.172  14.093  1.00  9.890          O  
ATOM   3547  CB  GLU A 219      23.004 -14.728  13.434  1.00 13.260          C  
ATOM   3548  CG  GLU A 219      24.513 -14.781  13.645  1.00 13.260          C  
ATOM   3549  CD  GLU A 219      25.085 -13.481  14.155  1.00 13.260          C  
ATOM   3550  OE1 GLU A 219      24.340 -12.539  14.290  1.00 13.260          O  
ATOM   3551  OE2 GLU A 219      26.264 -13.434  14.408  1.00 13.260          O  
ATOM   3552  H   GLU A 219      23.529 -15.634  11.165  1.00 10.720          H  
ATOM   3553  HA  GLU A 219      22.727 -16.852  13.530  1.00 11.630          H  
ATOM   3554 1HB  GLU A 219      22.781 -13.921  12.745  1.00 15.910          H  
ATOM   3555 2HB  GLU A 219      22.541 -14.473  14.387  1.00 15.910          H  
ATOM   3556 1HG  GLU A 219      24.739 -15.570  14.361  1.00 15.910          H  
ATOM   3557 2HG  GLU A 219      24.993 -15.035  12.702  1.00 15.910          H  
ATOM   3558  N   ASP A 220      20.210 -15.560  11.923  1.00 10.000          N  
ATOM   3559  CA  ASP A 220      18.772 -15.382  11.904  1.00 10.300          C  
ATOM   3560  C   ASP A 220      18.026 -16.542  11.246  1.00 10.050          C  
ATOM   3561  O   ASP A 220      16.854 -16.410  10.874  1.00 10.490          O  
ATOM   3562  CB  ASP A 220      18.409 -14.066  11.216  1.00 14.300          C  
ATOM   3563  CG  ASP A 220      18.856 -12.840  12.012  1.00 14.300          C  
ATOM   3564  OD1 ASP A 220      18.717 -12.839  13.229  1.00 14.300          O  
ATOM   3565  OD2 ASP A 220      19.284 -11.902  11.405  1.00 14.300          O  
ATOM   3566  H   ASP A 220      20.723 -15.417  11.049  1.00 12.000          H  
ATOM   3567  HA  ASP A 220      18.451 -15.316  12.936  1.00 12.360          H  
ATOM   3568 1HB  ASP A 220      18.889 -14.036  10.232  1.00 17.160          H  
ATOM   3569 2HB  ASP A 220      17.333 -14.014  11.060  1.00 17.160          H  
ATOM   3570  N   TYR A 221      18.696 -17.674  11.059  1.00  9.540          N  
ATOM   3571  CA  TYR A 221      18.052 -18.819  10.436  1.00  9.410          C  
ATOM   3572  C   TYR A 221      16.807 -19.260  11.192  1.00  9.810          C  
ATOM   3573  O   TYR A 221      16.826 -19.441  12.418  1.00  9.990          O  
ATOM   3574  CB  TYR A 221      19.014 -19.994  10.342  1.00 13.230          C  
ATOM   3575  CG  TYR A 221      18.363 -21.195   9.750  1.00 13.230          C  
ATOM   3576  CD1 TYR A 221      18.143 -21.250   8.391  1.00 13.230          C  
ATOM   3577  CD2 TYR A 221      17.963 -22.239  10.566  1.00 13.230          C  
ATOM   3578  CE1 TYR A 221      17.522 -22.339   7.845  1.00 13.230          C  
ATOM   3579  CE2 TYR A 221      17.348 -23.323  10.019  1.00 13.230          C  
ATOM   3580  CZ  TYR A 221      17.123 -23.377   8.659  1.00 13.230          C  
ATOM   3581  OH  TYR A 221      16.507 -24.461   8.102  1.00 13.230          O  
ATOM   3582  H   TYR A 221      19.678 -17.750  11.346  1.00 11.450          H  
ATOM   3583  HA  TYR A 221      17.746 -18.531   9.431  1.00 11.290          H  
ATOM   3584 1HB  TYR A 221      19.874 -19.720   9.728  1.00 15.870          H  
ATOM   3585 2HB  TYR A 221      19.385 -20.249  11.336  1.00 15.870          H  
ATOM   3586  HD1 TYR A 221      18.457 -20.426   7.753  1.00 15.870          H  
ATOM   3587  HD2 TYR A 221      18.131 -22.192  11.643  1.00 15.870          H  
ATOM   3588  HE1 TYR A 221      17.343 -22.382   6.771  1.00 15.870          H  
ATOM   3589  HE2 TYR A 221      17.033 -24.132  10.657  1.00 15.870          H  
ATOM   3590  HH  TYR A 221      16.313 -24.279   7.181  1.00 15.870          H  
ATOM   3591  N   ASP A 222      15.708 -19.494  10.475  1.00 10.170          N  
ATOM   3592  CA  ASP A 222      14.512 -19.895  11.184  1.00 10.760          C  
ATOM   3593  C   ASP A 222      14.499 -21.382  11.500  1.00 10.780          C  
ATOM   3594  O   ASP A 222      14.056 -22.230  10.709  1.00 10.790          O  
ATOM   3595  CB  ASP A 222      13.238 -19.477  10.438  1.00 14.830          C  
ATOM   3596  CG  ASP A 222      11.969 -19.789  11.253  1.00 14.830          C  
ATOM   3597  OD1 ASP A 222      12.044 -20.650  12.108  1.00 14.830          O  
ATOM   3598  OD2 ASP A 222      10.967 -19.110  11.117  1.00 14.830          O  
ATOM   3599  H   ASP A 222      15.694 -19.350   9.476  1.00 12.200          H  
ATOM   3600  HA  ASP A 222      14.502 -19.367  12.131  1.00 12.910          H  
ATOM   3601 1HB  ASP A 222      13.272 -18.406  10.223  1.00 17.790          H  
ATOM   3602 2HB  ASP A 222      13.182 -20.006   9.485  1.00 17.790          H  
ATOM   3603  N   VAL A 223      14.992 -21.662  12.695  1.00 11.010          N  
ATOM   3604  CA  VAL A 223      15.102 -23.001  13.224  1.00 11.270          C  
ATOM   3605  C   VAL A 223      13.723 -23.624  13.442  1.00 11.640          C  
ATOM   3606  O   VAL A 223      13.618 -24.837  13.578  1.00 11.860          O  
ATOM   3607  CB  VAL A 223      15.906 -23.005  14.543  1.00 15.670          C  
ATOM   3608  CG1 VAL A 223      15.054 -22.463  15.718  1.00 15.670          C  
ATOM   3609  CG2 VAL A 223      16.422 -24.414  14.821  1.00 15.670          C  
ATOM   3610  H   VAL A 223      15.378 -20.867  13.211  1.00 13.210          H  
ATOM   3611  HA  VAL A 223      15.642 -23.606  12.500  1.00 13.520          H  
ATOM   3612  HB  VAL A 223      16.752 -22.326  14.425  1.00 18.810          H  
ATOM   3613 1HG1 VAL A 223      15.659 -22.440  16.622  1.00 18.810          H  
ATOM   3614 2HG1 VAL A 223      14.715 -21.459  15.490  1.00 18.810          H  
ATOM   3615 3HG1 VAL A 223      14.190 -23.100  15.895  1.00 18.810          H  
ATOM   3616 1HG2 VAL A 223      17.018 -24.406  15.730  1.00 18.810          H  
ATOM   3617 2HG2 VAL A 223      15.602 -25.101  14.947  1.00 18.810          H  
ATOM   3618 3HG2 VAL A 223      17.039 -24.746  13.987  1.00 18.810          H  
ATOM   3619  N   GLU A 224      12.677 -22.806  13.629  1.00 11.900          N  
ATOM   3620  CA  GLU A 224      11.355 -23.354  13.905  1.00 12.460          C  
ATOM   3621  C   GLU A 224      10.826 -24.031  12.660  1.00 12.360          C  
ATOM   3622  O   GLU A 224      10.226 -25.112  12.733  1.00 12.770          O  
ATOM   3623  CB  GLU A 224      10.393 -22.275  14.414  1.00 17.220          C  
ATOM   3624  CG  GLU A 224      10.734 -21.762  15.811  1.00 17.220          C  
ATOM   3625  CD  GLU A 224       9.840 -20.633  16.299  1.00 17.220          C  
ATOM   3626  OE1 GLU A 224       9.160 -20.019  15.508  1.00 17.220          O  
ATOM   3627  OE2 GLU A 224       9.859 -20.380  17.480  1.00 17.220          O  
ATOM   3628  H   GLU A 224      12.773 -21.803  13.439  1.00 14.280          H  
ATOM   3629  HA  GLU A 224      11.450 -24.108  14.686  1.00 14.950          H  
ATOM   3630 1HB  GLU A 224      10.391 -21.429  13.731  1.00 20.660          H  
ATOM   3631 2HB  GLU A 224       9.381 -22.676  14.441  1.00 20.660          H  
ATOM   3632 1HG  GLU A 224      10.661 -22.593  16.509  1.00 20.660          H  
ATOM   3633 2HG  GLU A 224      11.769 -21.428  15.807  1.00 20.660          H  
ATOM   3634  N   GLU A 225      11.104 -23.414  11.509  1.00 11.990          N  
ATOM   3635  CA  GLU A 225      10.686 -23.962  10.227  1.00 12.110          C  
ATOM   3636  C   GLU A 225      11.401 -25.297  10.034  1.00 11.920          C  
ATOM   3637  O   GLU A 225      10.783 -26.304   9.659  1.00 12.350          O  
ATOM   3638  CB  GLU A 225      11.070 -22.991   9.100  1.00 16.910          C  
ATOM   3639  CG  GLU A 225      10.649 -23.361   7.665  1.00 16.910          C  
ATOM   3640  CD  GLU A 225       9.168 -23.295   7.417  1.00 16.910          C  
ATOM   3641  OE1 GLU A 225       8.453 -22.850   8.282  1.00 16.910          O  
ATOM   3642  OE2 GLU A 225       8.749 -23.651   6.328  1.00 16.910          O  
ATOM   3643  H   GLU A 225      11.571 -22.495  11.570  1.00 14.390          H  
ATOM   3644  HA  GLU A 225       9.608 -24.123  10.233  1.00 14.530          H  
ATOM   3645 1HB  GLU A 225      10.648 -22.010   9.323  1.00 20.290          H  
ATOM   3646 2HB  GLU A 225      12.151 -22.871   9.094  1.00 20.290          H  
ATOM   3647 1HG  GLU A 225      11.145 -22.682   6.974  1.00 20.290          H  
ATOM   3648 2HG  GLU A 225      11.000 -24.370   7.446  1.00 20.290          H  
ATOM   3649  N   LEU A 226      12.692 -25.325  10.396  1.00 11.460          N  
ATOM   3650  CA  LEU A 226      13.478 -26.542  10.281  1.00 11.460          C  
ATOM   3651  C   LEU A 226      12.965 -27.633  11.211  1.00 11.920          C  
ATOM   3652  O   LEU A 226      12.802 -28.771  10.785  1.00 12.280          O  
ATOM   3653  CB  LEU A 226      14.948 -26.280  10.612  1.00 16.040          C  
ATOM   3654  CG  LEU A 226      15.923 -27.502  10.521  1.00 16.040          C  
ATOM   3655  CD1 LEU A 226      15.966 -28.046   9.082  1.00 16.040          C  
ATOM   3656  CD2 LEU A 226      17.311 -27.076  10.975  1.00 16.040          C  
ATOM   3657  H   LEU A 226      13.136 -24.446  10.686  1.00 13.750          H  
ATOM   3658  HA  LEU A 226      13.393 -26.886   9.256  1.00 13.750          H  
ATOM   3659 1HB  LEU A 226      15.298 -25.513   9.955  1.00 19.250          H  
ATOM   3660 2HB  LEU A 226      15.002 -25.903  11.631  1.00 19.250          H  
ATOM   3661  HG  LEU A 226      15.565 -28.296  11.174  1.00 19.250          H  
ATOM   3662 1HD1 LEU A 226      16.644 -28.896   9.034  1.00 19.250          H  
ATOM   3663 2HD1 LEU A 226      14.982 -28.370   8.766  1.00 19.250          H  
ATOM   3664 3HD1 LEU A 226      16.321 -27.265   8.413  1.00 19.250          H  
ATOM   3665 1HD2 LEU A 226      17.985 -27.931  10.927  1.00 19.250          H  
ATOM   3666 2HD2 LEU A 226      17.685 -26.290  10.323  1.00 19.250          H  
ATOM   3667 3HD2 LEU A 226      17.262 -26.709  11.999  1.00 19.250          H  
ATOM   3668  N   ILE A 227      12.678 -27.301  12.470  1.00 12.100          N  
ATOM   3669  CA  ILE A 227      12.212 -28.309  13.416  1.00 12.740          C  
ATOM   3670  C   ILE A 227      10.906 -28.933  12.952  1.00 13.300          C  
ATOM   3671  O   ILE A 227      10.733 -30.148  13.064  1.00 13.830          O  
ATOM   3672  CB  ILE A 227      12.056 -27.710  14.836  1.00 17.580          C  
ATOM   3673  CG1 ILE A 227      13.475 -27.392  15.403  1.00 17.580          C  
ATOM   3674  CG2 ILE A 227      11.285 -28.695  15.762  1.00 17.580          C  
ATOM   3675  CD1 ILE A 227      13.491 -26.497  16.643  1.00 17.580          C  
ATOM   3676  H   ILE A 227      12.843 -26.344  12.792  1.00 14.520          H  
ATOM   3677  HA  ILE A 227      12.956 -29.095  13.469  1.00 15.290          H  
ATOM   3678  HB  ILE A 227      11.513 -26.766  14.770  1.00 21.100          H  
ATOM   3679 1HG1 ILE A 227      13.959 -28.330  15.660  1.00 21.100          H  
ATOM   3680 2HG1 ILE A 227      14.057 -26.923  14.626  1.00 21.100          H  
ATOM   3681 1HG2 ILE A 227      11.177 -28.269  16.751  1.00 21.100          H  
ATOM   3682 2HG2 ILE A 227      10.291 -28.892  15.364  1.00 21.100          H  
ATOM   3683 3HG2 ILE A 227      11.834 -29.636  15.831  1.00 21.100          H  
ATOM   3684 1HD1 ILE A 227      14.522 -26.336  16.955  1.00 21.100          H  
ATOM   3685 2HD1 ILE A 227      13.034 -25.535  16.398  1.00 21.100          H  
ATOM   3686 3HD1 ILE A 227      12.944 -26.961  17.453  1.00 21.100          H  
ATOM   3687  N   SER A 228       9.973 -28.117  12.474  1.00 13.320          N  
ATOM   3688  CA  SER A 228       8.699 -28.626  11.995  1.00 14.020          C  
ATOM   3689  C   SER A 228       8.858 -29.600  10.818  1.00 14.200          C  
ATOM   3690  O   SER A 228       8.241 -30.671  10.799  1.00 14.970          O  
ATOM   3691  CB  SER A 228       7.820 -27.464  11.577  1.00 19.350          C  
ATOM   3692  OG  SER A 228       6.572 -27.906  11.112  1.00 19.350          O  
ATOM   3693  H   SER A 228      10.147 -27.107  12.449  1.00 15.980          H  
ATOM   3694  HA  SER A 228       8.216 -29.155  12.814  1.00 16.820          H  
ATOM   3695 1HB  SER A 228       7.684 -26.792  12.423  1.00 23.220          H  
ATOM   3696 2HB  SER A 228       8.326 -26.896  10.791  1.00 23.220          H  
ATOM   3697  HG  SER A 228       6.090 -27.114  10.869  1.00 23.220          H  
ATOM   3698  N   LYS A 229       9.695 -29.244   9.833  1.00 13.640          N  
ATOM   3699  CA  LYS A 229       9.868 -30.077   8.640  1.00 13.940          C  
ATOM   3700  C   LYS A 229      10.961 -31.164   8.655  1.00 14.050          C  
ATOM   3701  O   LYS A 229      10.901 -32.077   7.827  1.00 14.480          O  
ATOM   3702  CB  LYS A 229      10.062 -29.154   7.445  1.00 19.400          C  
ATOM   3703  CG  LYS A 229       8.797 -28.393   7.105  1.00 19.400          C  
ATOM   3704  CD  LYS A 229       8.990 -27.405   5.981  1.00 19.400          C  
ATOM   3705  CE  LYS A 229       7.655 -26.777   5.606  1.00 19.400          C  
ATOM   3706  NZ  LYS A 229       7.807 -25.664   4.648  1.00 19.400          N  
ATOM   3707  H   LYS A 229      10.170 -28.334   9.885  1.00 16.370          H  
ATOM   3708  HA  LYS A 229       8.926 -30.600   8.489  1.00 16.730          H  
ATOM   3709 1HB  LYS A 229      10.847 -28.428   7.672  1.00 23.280          H  
ATOM   3710 2HB  LYS A 229      10.375 -29.731   6.577  1.00 23.280          H  
ATOM   3711 1HG  LYS A 229       8.017 -29.103   6.830  1.00 23.280          H  
ATOM   3712 2HG  LYS A 229       8.467 -27.848   7.991  1.00 23.280          H  
ATOM   3713 1HD  LYS A 229       9.673 -26.612   6.305  1.00 23.280          H  
ATOM   3714 2HD  LYS A 229       9.416 -27.903   5.112  1.00 23.280          H  
ATOM   3715 1HE  LYS A 229       7.031 -27.544   5.153  1.00 23.280          H  
ATOM   3716 2HE  LYS A 229       7.162 -26.403   6.505  1.00 23.280          H  
ATOM   3717 1HZ  LYS A 229       6.903 -25.283   4.427  1.00 23.280          H  
ATOM   3718 2HZ  LYS A 229       8.369 -24.934   5.107  1.00 23.280          H  
ATOM   3719 3HZ  LYS A 229       8.258 -25.975   3.804  1.00 23.280          H  
ATOM   3720  N   LEU A 230      11.941 -31.069   9.551  1.00 13.800          N  
ATOM   3721  CA  LEU A 230      13.045 -32.023   9.646  1.00 14.020          C  
ATOM   3722  C   LEU A 230      12.651 -33.277  10.430  1.00 14.790          C  
ATOM   3723  O   LEU A 230      12.380 -34.319   9.835  1.00 15.550          O  
ATOM   3724  OXT LEU A 230      12.940 -33.335  11.625  1.00 21.030          O  
ATOM   3725  CB  LEU A 230      14.240 -31.343  10.337  1.00 18.800          C  
ATOM   3726  CG  LEU A 230      15.547 -32.149  10.529  1.00 18.800          C  
ATOM   3727  CD1 LEU A 230      16.185 -32.452   9.170  1.00 18.800          C  
ATOM   3728  CD2 LEU A 230      16.499 -31.329  11.410  1.00 18.800          C  
ATOM   3729  H   LEU A 230      11.967 -30.265  10.176  1.00 16.560          H  
ATOM   3730  HA  LEU A 230      13.321 -32.315   8.636  1.00 16.820          H  
ATOM   3731 1HB  LEU A 230      14.485 -30.463   9.771  1.00 22.550          H  
ATOM   3732 2HB  LEU A 230      13.910 -31.019  11.326  1.00 22.550          H  
ATOM   3733  HG  LEU A 230      15.325 -33.097  11.020  1.00 22.550          H  
ATOM   3734 1HD1 LEU A 230      17.103 -33.017   9.321  1.00 22.550          H  
ATOM   3735 2HD1 LEU A 230      15.501 -33.041   8.563  1.00 22.550          H  
ATOM   3736 3HD1 LEU A 230      16.411 -31.518   8.660  1.00 22.550          H  
ATOM   3737 1HD2 LEU A 230      17.421 -31.886  11.567  1.00 22.550          H  
ATOM   3738 2HD2 LEU A 230      16.728 -30.392  10.929  1.00 22.550          H  
ATOM   3739 3HD2 LEU A 230      16.022 -31.136  12.372  1.00 22.550          H  
TER                                                                             
ATOM   3741  N   MET B 231     -46.476 -17.148  14.777  1.00  7.340          N  
ATOM   3742  CA  MET B 231     -46.178 -18.524  15.162  1.00  6.860          C  
ATOM   3743  C   MET B 231     -45.769 -18.587  16.638  1.00  5.890          C  
ATOM   3744  O   MET B 231     -46.404 -17.956  17.477  1.00  5.690          O  
ATOM   3745  CB  MET B 231     -45.110 -19.122  14.234  1.00  9.800          C  
ATOM   3746  CG  MET B 231     -45.540 -19.259  12.763  1.00  9.800          C  
ATOM   3747  SD  MET B 231     -47.019 -20.298  12.534  1.00  9.800          S  
ATOM   3748  CE  MET B 231     -46.449 -21.956  12.932  1.00  9.800          C  
ATOM   3749 1H   MET B 231     -46.954 -17.147  13.887  1.00  8.810          H  
ATOM   3750 2H   MET B 231     -47.073 -16.732  15.478  1.00  8.810          H  
ATOM   3751 3H   MET B 231     -45.622 -16.616  14.703  1.00  8.810          H  
ATOM   3752  HA  MET B 231     -47.087 -19.114  15.058  1.00  8.230          H  
ATOM   3753 1HB  MET B 231     -44.216 -18.499  14.261  1.00 11.760          H  
ATOM   3754 2HB  MET B 231     -44.834 -20.113  14.565  1.00 11.760          H  
ATOM   3755 1HG  MET B 231     -45.737 -18.279  12.331  1.00 11.760          H  
ATOM   3756 2HG  MET B 231     -44.721 -19.710  12.198  1.00 11.760          H  
ATOM   3757 1HE  MET B 231     -47.277 -22.657  12.816  1.00 11.760          H  
ATOM   3758 2HE  MET B 231     -45.641 -22.238  12.254  1.00 11.760          H  
ATOM   3759 3HE  MET B 231     -46.094 -21.995  13.958  1.00 11.760          H  
ATOM   3760  N   GLY B 232     -44.708 -19.335  16.962  1.00  5.620          N  
ATOM   3761  CA  GLY B 232     -44.267 -19.503  18.354  1.00  5.010          C  
ATOM   3762  C   GLY B 232     -43.240 -18.479  18.854  1.00  4.200          C  
ATOM   3763  O   GLY B 232     -42.688 -18.638  19.944  1.00  4.300          O  
ATOM   3764  H   GLY B 232     -44.196 -19.832  16.250  1.00  6.740          H  
ATOM   3765 1HA  GLY B 232     -45.142 -19.465  19.004  1.00  6.010          H  
ATOM   3766 2HA  GLY B 232     -43.850 -20.502  18.468  1.00  6.010          H  
ATOM   3767  N   SER B 233     -42.945 -17.468  18.047  1.00  3.670          N  
ATOM   3768  CA  SER B 233     -41.958 -16.453  18.395  1.00  3.010          C  
ATOM   3769  C   SER B 233     -42.365 -15.678  19.641  1.00  2.870          C  
ATOM   3770  O   SER B 233     -43.543 -15.369  19.842  1.00  3.080          O  
ATOM   3771  CB  SER B 233     -41.772 -15.477  17.247  1.00  4.480          C  
ATOM   3772  OG  SER B 233     -41.244 -16.111  16.111  1.00  4.480          O  
ATOM   3773  H   SER B 233     -43.424 -17.398  17.166  1.00  4.400          H  
ATOM   3774  HA  SER B 233     -41.008 -16.949  18.596  1.00  3.610          H  
ATOM   3775 1HB  SER B 233     -42.733 -15.028  17.002  1.00  5.370          H  
ATOM   3776 2HB  SER B 233     -41.107 -14.673  17.562  1.00  5.370          H  
ATOM   3777  HG  SER B 233     -41.122 -15.417  15.455  1.00  5.370          H  
ATOM   3778  N   SER B 234     -41.373 -15.313  20.451  1.00  2.760          N  
ATOM   3779  CA  SER B 234     -41.611 -14.531  21.662  1.00  2.650          C  
ATOM   3780  C   SER B 234     -40.390 -13.704  22.082  1.00  2.400          C  
ATOM   3781  O   SER B 234     -39.241 -13.988  21.663  1.00  2.410          O  
ATOM   3782  CB  SER B 234     -42.041 -15.448  22.791  1.00  3.750          C  
ATOM   3783  OG  SER B 234     -41.010 -16.312  23.163  1.00  3.750          O  
ATOM   3784  H   SER B 234     -40.439 -15.607  20.225  1.00  3.310          H  
ATOM   3785  HA  SER B 234     -42.431 -13.840  21.463  1.00  3.180          H  
ATOM   3786 1HB  SER B 234     -42.348 -14.853  23.650  1.00  4.500          H  
ATOM   3787 2HB  SER B 234     -42.907 -16.029  22.472  1.00  4.500          H  
ATOM   3788  HG  SER B 234     -41.389 -16.909  23.817  1.00  4.500          H  
ATOM   3789  N   THR B 235     -40.673 -12.700  22.940  1.00  2.190          N  
ATOM   3790  CA  THR B 235     -39.666 -11.782  23.513  1.00  1.920          C  
ATOM   3791  C   THR B 235     -39.695 -11.713  25.045  1.00  1.740          C  
ATOM   3792  O   THR B 235     -40.759 -11.501  25.648  1.00  1.800          O  
ATOM   3793  CB  THR B 235     -39.901 -10.341  22.986  1.00  2.800          C  
ATOM   3794  OG1 THR B 235     -39.806 -10.319  21.558  1.00  2.800          O  
ATOM   3795  CG2 THR B 235     -38.878  -9.353  23.574  1.00  2.800          C  
ATOM   3796  H   THR B 235     -41.656 -12.581  23.200  1.00  2.630          H  
ATOM   3797  HA  THR B 235     -38.678 -12.128  23.222  1.00  2.300          H  
ATOM   3798  HB  THR B 235     -40.889 -10.023  23.270  1.00  3.360          H  
ATOM   3799  HG1 THR B 235     -40.574 -10.763  21.189  1.00  3.360          H  
ATOM   3800 1HG2 THR B 235     -39.090  -8.374  23.181  1.00  3.360          H  
ATOM   3801 2HG2 THR B 235     -38.941  -9.318  24.641  1.00  3.360          H  
ATOM   3802 3HG2 THR B 235     -37.884  -9.638  23.310  1.00  3.360          H  
ATOM   3803  N   LEU B 236     -38.528 -11.844  25.680  1.00  1.560          N  
ATOM   3804  CA  LEU B 236     -38.492 -11.699  27.134  1.00  1.440          C  
ATOM   3805  C   LEU B 236     -37.372 -10.793  27.579  1.00  1.260          C  
ATOM   3806  O   LEU B 236     -36.361 -10.656  26.889  1.00  1.220          O  
ATOM   3807  CB  LEU B 236     -38.377 -13.039  27.905  1.00  2.060          C  
ATOM   3808  CG  LEU B 236     -37.107 -13.920  27.788  1.00  2.060          C  
ATOM   3809  CD1 LEU B 236     -36.034 -13.498  28.781  1.00  2.060          C  
ATOM   3810  CD2 LEU B 236     -37.506 -15.360  28.074  1.00  2.060          C  
ATOM   3811  H   LEU B 236     -37.671 -11.961  25.128  1.00  1.870          H  
ATOM   3812  HA  LEU B 236     -39.420 -11.238  27.433  1.00  1.730          H  
ATOM   3813 1HB  LEU B 236     -38.498 -12.810  28.966  1.00  2.480          H  
ATOM   3814 2HB  LEU B 236     -39.218 -13.657  27.607  1.00  2.480          H  
ATOM   3815  HG  LEU B 236     -36.685 -13.822  26.818  1.00  2.480          H  
ATOM   3816 1HD1 LEU B 236     -35.179 -14.160  28.674  1.00  2.480          H  
ATOM   3817 2HD1 LEU B 236     -35.713 -12.500  28.604  1.00  2.480          H  
ATOM   3818 3HD1 LEU B 236     -36.423 -13.571  29.790  1.00  2.480          H  
ATOM   3819 1HD2 LEU B 236     -36.628 -15.994  27.991  1.00  2.480          H  
ATOM   3820 2HD2 LEU B 236     -37.916 -15.437  29.084  1.00  2.480          H  
ATOM   3821 3HD2 LEU B 236     -38.254 -15.698  27.374  1.00  2.480          H  
ATOM   3822  N   ALA B 237     -37.542 -10.206  28.749  1.00  1.230          N  
ATOM   3823  CA  ALA B 237     -36.483  -9.418  29.351  1.00  1.130          C  
ATOM   3824  C   ALA B 237     -35.869 -10.182  30.500  1.00  1.120          C  
ATOM   3825  O   ALA B 237     -36.557 -10.959  31.155  1.00  1.190          O  
ATOM   3826  CB  ALA B 237     -37.005  -8.069  29.822  1.00  1.620          C  
ATOM   3827  H   ALA B 237     -38.444 -10.353  29.214  1.00  1.480          H  
ATOM   3828  HA  ALA B 237     -35.710  -9.278  28.613  1.00  1.360          H  
ATOM   3829 1HB  ALA B 237     -36.180  -7.495  30.255  1.00  1.950          H  
ATOM   3830 2HB  ALA B 237     -37.424  -7.523  28.980  1.00  1.950          H  
ATOM   3831 3HB  ALA B 237     -37.767  -8.218  30.562  1.00  1.950          H  
ATOM   3832  N   ILE B 238     -34.584  -9.970  30.740  1.00  1.060          N  
ATOM   3833  CA  ILE B 238     -33.914 -10.566  31.879  1.00  1.090          C  
ATOM   3834  C   ILE B 238     -33.332  -9.425  32.699  1.00  1.190          C  
ATOM   3835  O   ILE B 238     -32.578  -8.595  32.181  1.00  1.220          O  
ATOM   3836  CB  ILE B 238     -32.779 -11.522  31.494  1.00  1.510          C  
ATOM   3837  CG1 ILE B 238     -33.290 -12.607  30.576  1.00  1.510          C  
ATOM   3838  CG2 ILE B 238     -32.265 -12.181  32.822  1.00  1.510          C  
ATOM   3839  CD1 ILE B 238     -32.219 -13.452  29.938  1.00  1.510          C  
ATOM   3840  H   ILE B 238     -34.081  -9.343  30.116  1.00  1.270          H  
ATOM   3841  HA  ILE B 238     -34.638 -11.102  32.477  1.00  1.310          H  
ATOM   3842  HB  ILE B 238     -31.996 -10.982  30.976  1.00  1.820          H  
ATOM   3843 1HG1 ILE B 238     -33.970 -13.245  31.125  1.00  1.820          H  
ATOM   3844 2HG1 ILE B 238     -33.826 -12.130  29.783  1.00  1.820          H  
ATOM   3845 1HG2 ILE B 238     -31.475 -12.879  32.628  1.00  1.820          H  
ATOM   3846 2HG2 ILE B 238     -31.886 -11.421  33.501  1.00  1.820          H  
ATOM   3847 3HG2 ILE B 238     -33.093 -12.709  33.305  1.00  1.820          H  
ATOM   3848 1HD1 ILE B 238     -32.677 -14.185  29.274  1.00  1.820          H  
ATOM   3849 2HD1 ILE B 238     -31.547 -12.819  29.374  1.00  1.820          H  
ATOM   3850 3HD1 ILE B 238     -31.663 -13.956  30.660  1.00  1.820          H  
ATOM   3851  N   VAL B 239     -33.675  -9.396  33.971  1.00  1.340          N  
ATOM   3852  CA  VAL B 239     -33.264  -8.337  34.876  1.00  1.510          C  
ATOM   3853  C   VAL B 239     -32.182  -8.800  35.868  1.00  1.670          C  
ATOM   3854  O   VAL B 239     -32.396  -9.711  36.657  1.00  1.760          O  
ATOM   3855  CB  VAL B 239     -34.585  -7.843  35.526  1.00  2.050          C  
ATOM   3856  CG1 VAL B 239     -34.398  -6.807  36.529  1.00  2.050          C  
ATOM   3857  CG2 VAL B 239     -35.430  -7.284  34.429  1.00  2.050          C  
ATOM   3858  H   VAL B 239     -34.279 -10.152  34.310  1.00  1.610          H  
ATOM   3859  HA  VAL B 239     -32.850  -7.521  34.284  1.00  1.810          H  
ATOM   3860  HB  VAL B 239     -35.095  -8.678  35.991  1.00  2.460          H  
ATOM   3861 1HG1 VAL B 239     -35.366  -6.492  36.924  1.00  2.460          H  
ATOM   3862 2HG1 VAL B 239     -33.817  -7.224  37.320  1.00  2.460          H  
ATOM   3863 3HG1 VAL B 239     -33.893  -5.961  36.074  1.00  2.460          H  
ATOM   3864 1HG2 VAL B 239     -36.359  -6.952  34.842  1.00  2.460          H  
ATOM   3865 2HG2 VAL B 239     -34.917  -6.450  33.985  1.00  2.460          H  
ATOM   3866 3HG2 VAL B 239     -35.624  -8.032  33.672  1.00  2.460          H  
ATOM   3867  N   GLN B 240     -30.993  -8.192  35.818  1.00  1.740          N  
ATOM   3868  CA  GLN B 240     -29.889  -8.666  36.691  1.00  1.910          C  
ATOM   3869  C   GLN B 240     -29.820  -7.966  38.049  1.00  1.980          C  
ATOM   3870  O   GLN B 240     -29.565  -6.755  38.109  1.00  2.050          O  
ATOM   3871  CB  GLN B 240     -28.540  -8.512  35.995  1.00  2.610          C  
ATOM   3872  CG  GLN B 240     -27.411  -9.295  36.663  1.00  2.610          C  
ATOM   3873  CD  GLN B 240     -26.760  -8.594  37.890  1.00  2.610          C  
ATOM   3874  OE1 GLN B 240     -26.851  -9.087  39.033  1.00  2.610          O  
ATOM   3875  NE2 GLN B 240     -26.127  -7.448  37.656  1.00  2.610          N  
ATOM   3876  H   GLN B 240     -30.864  -7.430  35.137  1.00  2.090          H  
ATOM   3877  HA  GLN B 240     -30.050  -9.728  36.885  1.00  2.290          H  
ATOM   3878 1HB  GLN B 240     -28.625  -8.869  34.979  1.00  3.130          H  
ATOM   3879 2HB  GLN B 240     -28.265  -7.459  35.951  1.00  3.130          H  
ATOM   3880 1HG  GLN B 240     -27.837 -10.230  37.014  1.00  3.130          H  
ATOM   3881 2HG  GLN B 240     -26.651  -9.496  35.922  1.00  3.130          H  
ATOM   3882 1HE2 GLN B 240     -25.698  -6.944  38.414  1.00  3.130          H  
ATOM   3883 2HE2 GLN B 240     -26.093  -7.066  36.733  1.00  3.130          H  
ATOM   3884  N   ALA B 241     -29.968  -8.734  39.155  1.00  2.060          N  
ATOM   3885  CA  ALA B 241     -30.030  -8.116  40.495  1.00  2.180          C  
ATOM   3886  C   ALA B 241     -29.302  -8.799  41.692  1.00  2.290          C  
ATOM   3887  O   ALA B 241     -29.935  -8.979  42.716  1.00  2.450          O  
ATOM   3888  CB  ALA B 241     -31.501  -8.014  40.886  1.00  3.000          C  
ATOM   3889  H   ALA B 241     -30.118  -9.746  39.041  1.00  2.470          H  
ATOM   3890  HA  ALA B 241     -29.608  -7.115  40.402  1.00  2.620          H  
ATOM   3891 1HB  ALA B 241     -31.603  -7.512  41.831  1.00  3.600          H  
ATOM   3892 2HB  ALA B 241     -32.044  -7.469  40.126  1.00  3.600          H  
ATOM   3893 3HB  ALA B 241     -31.909  -9.015  40.971  1.00  3.600          H  
ATOM   3894  N   ARG B 242     -28.017  -9.157  41.622  1.00  2.430          N  
ATOM   3895  CA  ARG B 242     -27.345  -9.734  42.830  1.00  2.600          C  
ATOM   3896  C   ARG B 242     -27.273  -8.759  44.034  1.00  2.790          C  
ATOM   3897  O   ARG B 242     -26.806  -7.630  43.868  1.00  2.840          O  
ATOM   3898  CB  ARG B 242     -25.911 -10.166  42.507  1.00  3.570          C  
ATOM   3899  CG  ARG B 242     -25.117 -10.744  43.724  1.00  3.570          C  
ATOM   3900  CD  ARG B 242     -23.752 -11.241  43.371  1.00  3.570          C  
ATOM   3901  NE  ARG B 242     -23.007 -11.714  44.557  1.00  3.570          N  
ATOM   3902  CZ  ARG B 242     -22.153 -10.991  45.322  1.00  3.570          C  
ATOM   3903  NH1 ARG B 242     -21.881  -9.731  45.066  1.00  3.570          N  
ATOM   3904  NH2 ARG B 242     -21.583 -11.594  46.351  1.00  3.570          N  
ATOM   3905  H   ARG B 242     -27.509  -9.032  40.740  1.00  2.920          H  
ATOM   3906  HA  ARG B 242     -27.912 -10.613  43.148  1.00  3.120          H  
ATOM   3907 1HB  ARG B 242     -25.931 -10.924  41.727  1.00  4.290          H  
ATOM   3908 2HB  ARG B 242     -25.354  -9.312  42.121  1.00  4.290          H  
ATOM   3909 1HG  ARG B 242     -24.975  -9.956  44.462  1.00  4.290          H  
ATOM   3910 2HG  ARG B 242     -25.680 -11.567  44.173  1.00  4.290          H  
ATOM   3911 1HD  ARG B 242     -23.851 -12.084  42.698  1.00  4.290          H  
ATOM   3912 2HD  ARG B 242     -23.182 -10.456  42.884  1.00  4.290          H  
ATOM   3913  HE  ARG B 242     -23.147 -12.687  44.861  1.00  4.290          H  
ATOM   3914 1HH1 ARG B 242     -22.324  -9.254  44.293  1.00  4.290          H  
ATOM   3915 2HH1 ARG B 242     -21.245  -9.222  45.653  1.00  4.290          H  
ATOM   3916 1HH2 ARG B 242     -21.808 -12.591  46.521  1.00  4.290          H  
ATOM   3917 2HH2 ARG B 242     -20.938 -11.105  46.946  1.00  4.290          H  
ATOM   3918  N   MET B 243     -27.666  -9.201  45.261  1.00  2.990          N  
ATOM   3919  CA  MET B 243     -27.636  -8.330  46.467  1.00  3.230          C  
ATOM   3920  C   MET B 243     -26.348  -8.193  47.235  1.00  3.420          C  
ATOM   3921  O   MET B 243     -26.186  -7.205  47.969  1.00  3.660          O  
ATOM   3922  CB  MET B 243     -28.754  -8.706  47.424  1.00  4.430          C  
ATOM   3923  CG  MET B 243     -30.088  -8.435  46.872  1.00  4.430          C  
ATOM   3924  SD  MET B 243     -30.331  -6.723  46.508  1.00  4.430          S  
ATOM   3925  CE  MET B 243     -29.979  -6.571  44.776  1.00  4.430          C  
ATOM   3926  H   MET B 243     -28.087 -10.136  45.355  1.00  3.590          H  
ATOM   3927  HA  MET B 243     -27.806  -7.321  46.146  1.00  3.880          H  
ATOM   3928 1HB  MET B 243     -28.718  -9.771  47.607  1.00  5.310          H  
ATOM   3929 2HB  MET B 243     -28.640  -8.194  48.374  1.00  5.310          H  
ATOM   3930 1HG  MET B 243     -30.129  -8.978  45.981  1.00  5.310          H  
ATOM   3931 2HG  MET B 243     -30.869  -8.790  47.543  1.00  5.310          H  
ATOM   3932 1HE  MET B 243     -30.018  -5.579  44.536  1.00  5.310          H  
ATOM   3933 2HE  MET B 243     -29.035  -6.879  44.527  1.00  5.310          H  
ATOM   3934 3HE  MET B 243     -30.685  -7.144  44.197  1.00  5.310          H  
ATOM   3935  N   GLY B 244     -25.451  -9.157  47.155  1.00  3.370          N  
ATOM   3936  CA  GLY B 244     -24.205  -8.949  47.862  1.00  3.610          C  
ATOM   3937  C   GLY B 244     -23.558  -7.755  47.161  1.00  3.660          C  
ATOM   3938  O   GLY B 244     -23.609  -7.668  45.932  1.00  3.880          O  
ATOM   3939  H   GLY B 244     -25.632  -9.978  46.598  1.00  4.040          H  
ATOM   3940 1HA  GLY B 244     -24.392  -8.730  48.914  1.00  4.330          H  
ATOM   3941 2HA  GLY B 244     -23.574  -9.834  47.797  1.00  4.330          H  
ATOM   3942  N   SER B 245     -22.954  -6.842  47.917  1.00  3.650          N  
ATOM   3943  CA  SER B 245     -22.335  -5.656  47.326  1.00  3.710          C  
ATOM   3944  C   SER B 245     -21.422  -4.921  48.276  1.00  3.950          C  
ATOM   3945  O   SER B 245     -21.693  -4.818  49.470  1.00  4.210          O  
ATOM   3946  CB  SER B 245     -23.382  -4.696  46.794  1.00  5.170          C  
ATOM   3947  OG  SER B 245     -22.786  -3.503  46.307  1.00  5.170          O  
ATOM   3948  H   SER B 245     -22.940  -6.960  48.920  1.00  4.380          H  
ATOM   3949  HA  SER B 245     -21.732  -5.986  46.478  1.00  4.450          H  
ATOM   3950 1HB  SER B 245     -23.934  -5.173  45.988  1.00  6.200          H  
ATOM   3951 2HB  SER B 245     -24.092  -4.461  47.566  1.00  6.200          H  
ATOM   3952  HG  SER B 245     -23.411  -3.180  45.637  1.00  6.200          H  
ATOM   3953  N   THR B 246     -20.343  -4.377  47.729  1.00  4.000          N  
ATOM   3954  CA  THR B 246     -19.404  -3.575  48.492  1.00  4.240          C  
ATOM   3955  C   THR B 246     -19.701  -2.088  48.328  1.00  4.510          C  
ATOM   3956  O   THR B 246     -18.996  -1.240  48.876  1.00  4.930          O  
ATOM   3957  CB  THR B 246     -17.963  -3.863  48.043  1.00  5.840          C  
ATOM   3958  OG1 THR B 246     -17.819  -3.504  46.660  1.00  5.840          O  
ATOM   3959  CG2 THR B 246     -17.669  -5.347  48.209  1.00  5.840          C  
ATOM   3960  H   THR B 246     -20.161  -4.516  46.743  1.00  4.800          H  
ATOM   3961  HA  THR B 246     -19.501  -3.828  49.548  1.00  5.090          H  
ATOM   3962  HB  THR B 246     -17.264  -3.280  48.643  1.00  7.010          H  
ATOM   3963  HG1 THR B 246     -17.775  -2.543  46.587  1.00  7.010          H  
ATOM   3964 1HG2 THR B 246     -16.649  -5.551  47.886  1.00  7.010          H  
ATOM   3965 2HG2 THR B 246     -17.781  -5.622  49.257  1.00  7.010          H  
ATOM   3966 3HG2 THR B 246     -18.360  -5.932  47.608  1.00  7.010          H  
ATOM   3967  N   ARG B 247     -20.730  -1.770  47.536  1.00  4.430          N  
ATOM   3968  CA  ARG B 247     -21.103  -0.383  47.289  1.00  4.550          C  
ATOM   3969  C   ARG B 247     -22.417  -0.025  47.986  1.00  4.500          C  
ATOM   3970  O   ARG B 247     -22.566   1.079  48.522  1.00  4.680          O  
ATOM   3971  CB  ARG B 247     -21.224  -0.131  45.803  1.00  6.320          C  
ATOM   3972  CG  ARG B 247     -19.924  -0.196  45.027  1.00  6.320          C  
ATOM   3973  CD  ARG B 247     -20.152   0.042  43.585  1.00  6.320          C  
ATOM   3974  NE  ARG B 247     -18.915  -0.014  42.812  1.00  6.320          N  
ATOM   3975  CZ  ARG B 247     -18.836   0.048  41.461  1.00  6.320          C  
ATOM   3976  NH1 ARG B 247     -19.928   0.154  40.729  1.00  6.320          N  
ATOM   3977  NH2 ARG B 247     -17.649  -0.000  40.875  1.00  6.320          N  
ATOM   3978  H   ARG B 247     -21.270  -2.521  47.118  1.00  5.320          H  
ATOM   3979  HA  ARG B 247     -20.318   0.264  47.681  1.00  5.460          H  
ATOM   3980 1HB  ARG B 247     -21.916  -0.846  45.364  1.00  7.590          H  
ATOM   3981 2HB  ARG B 247     -21.636   0.846  45.654  1.00  7.590          H  
ATOM   3982 1HG  ARG B 247     -19.240   0.564  45.401  1.00  7.590          H  
ATOM   3983 2HG  ARG B 247     -19.476  -1.181  45.147  1.00  7.590          H  
ATOM   3984 1HD  ARG B 247     -20.841  -0.707  43.198  1.00  7.590          H  
ATOM   3985 2HD  ARG B 247     -20.585   1.029  43.467  1.00  7.590          H  
ATOM   3986  HE  ARG B 247     -18.049  -0.098  43.330  1.00  7.590          H  
ATOM   3987 1HH1 ARG B 247     -20.841   0.183  41.168  1.00  7.590          H  
ATOM   3988 2HH1 ARG B 247     -19.873   0.210  39.718  1.00  7.590          H  
ATOM   3989 1HH2 ARG B 247     -16.811  -0.083  41.435  1.00  7.590          H  
ATOM   3990 2HH2 ARG B 247     -17.579   0.045  39.869  1.00  7.590          H  
ATOM   3991  N   LEU B 248     -23.383  -0.944  47.942  1.00  4.310          N  
ATOM   3992  CA  LEU B 248     -24.685  -0.745  48.577  1.00  4.270          C  
ATOM   3993  C   LEU B 248     -25.420  -2.080  48.732  1.00  4.160          C  
ATOM   3994  O   LEU B 248     -26.186  -2.472  47.845  1.00  3.980          O  
ATOM   3995  CB  LEU B 248     -25.546   0.237  47.747  1.00  5.990          C  
ATOM   3996  CG  LEU B 248     -26.994   0.582  48.276  1.00  5.990          C  
ATOM   3997  CD1 LEU B 248     -26.914   1.279  49.610  1.00  5.990          C  
ATOM   3998  CD2 LEU B 248     -27.708   1.494  47.246  1.00  5.990          C  
ATOM   3999  H   LEU B 248     -23.188  -1.823  47.473  1.00  5.170          H  
ATOM   4000  HA  LEU B 248     -24.518  -0.291  49.548  1.00  5.120          H  
ATOM   4001 1HB  LEU B 248     -25.017   1.176  47.707  1.00  7.190          H  
ATOM   4002 2HB  LEU B 248     -25.636  -0.144  46.729  1.00  7.190          H  
ATOM   4003  HG  LEU B 248     -27.564  -0.335  48.414  1.00  7.190          H  
ATOM   4004 1HD1 LEU B 248     -27.919   1.513  49.957  1.00  7.190          H  
ATOM   4005 2HD1 LEU B 248     -26.430   0.641  50.342  1.00  7.190          H  
ATOM   4006 3HD1 LEU B 248     -26.352   2.187  49.497  1.00  7.190          H  
ATOM   4007 1HD2 LEU B 248     -28.713   1.731  47.600  1.00  7.190          H  
ATOM   4008 2HD2 LEU B 248     -27.154   2.401  47.120  1.00  7.190          H  
ATOM   4009 3HD2 LEU B 248     -27.773   0.996  46.291  1.00  7.190          H  
ATOM   4010  N   PRO B 249     -25.216  -2.807  49.834  1.00  4.260          N  
ATOM   4011  CA  PRO B 249     -25.812  -4.103  50.084  1.00  4.200          C  
ATOM   4012  C   PRO B 249     -27.317  -4.002  50.035  1.00  4.130          C  
ATOM   4013  O   PRO B 249     -27.880  -3.078  50.620  1.00  4.240          O  
ATOM   4014  CB  PRO B 249     -25.343  -4.409  51.512  1.00  6.300          C  
ATOM   4015  CG  PRO B 249     -24.066  -3.608  51.678  1.00  6.300          C  
ATOM   4016  CD  PRO B 249     -24.302  -2.337  50.894  1.00  6.300          C  
ATOM   4017  HA  PRO B 249     -25.438  -4.849  49.365  1.00  5.040          H  
ATOM   4018 1HB  PRO B 249     -26.126  -4.127  52.231  1.00  7.560          H  
ATOM   4019 2HB  PRO B 249     -25.183  -5.491  51.624  1.00  7.560          H  
ATOM   4020 1HG  PRO B 249     -23.874  -3.418  52.745  1.00  7.560          H  
ATOM   4021 2HG  PRO B 249     -23.209  -4.182  51.302  1.00  7.560          H  
ATOM   4022 1HD  PRO B 249     -24.787  -1.573  51.520  1.00  7.560          H  
ATOM   4023 2HD  PRO B 249     -23.337  -2.003  50.478  1.00  7.560          H  
ATOM   4024  N   GLY B 250     -27.982  -4.956  49.396  1.00  3.960          N  
ATOM   4025  CA  GLY B 250     -29.446  -4.939  49.400  1.00  3.910          C  
ATOM   4026  C   GLY B 250     -30.131  -3.887  48.504  1.00  3.780          C  
ATOM   4027  O   GLY B 250     -31.357  -3.870  48.428  1.00  3.750          O  
ATOM   4028  H   GLY B 250     -27.466  -5.699  48.905  1.00  4.750          H  
ATOM   4029 1HA  GLY B 250     -29.808  -5.930  49.144  1.00  4.690          H  
ATOM   4030 2HA  GLY B 250     -29.772  -4.771  50.425  1.00  4.690          H  
ATOM   4031  N   LYS B 251     -29.365  -3.049  47.795  1.00  3.750          N  
ATOM   4032  CA  LYS B 251     -29.894  -1.930  46.992  1.00  3.670          C  
ATOM   4033  C   LYS B 251     -31.291  -2.091  46.339  1.00  3.530          C  
ATOM   4034  O   LYS B 251     -32.150  -1.226  46.502  1.00  3.600          O  
ATOM   4035  CB  LYS B 251     -28.853  -1.606  45.906  1.00  5.170          C  
ATOM   4036  CG  LYS B 251     -28.657  -2.668  44.845  1.00  5.170          C  
ATOM   4037  CD  LYS B 251     -27.306  -2.571  44.141  1.00  5.170          C  
ATOM   4038  CE  LYS B 251     -27.113  -1.296  43.356  1.00  5.170          C  
ATOM   4039  NZ  LYS B 251     -25.952  -1.417  42.414  1.00  5.170          N  
ATOM   4040  H   LYS B 251     -28.344  -3.123  47.884  1.00  4.500          H  
ATOM   4041  HA  LYS B 251     -29.946  -1.070  47.647  1.00  4.400          H  
ATOM   4042 1HB  LYS B 251     -29.147  -0.689  45.398  1.00  6.200          H  
ATOM   4043 2HB  LYS B 251     -27.896  -1.441  46.364  1.00  6.200          H  
ATOM   4044 1HG  LYS B 251     -28.734  -3.658  45.289  1.00  6.200          H  
ATOM   4045 2HG  LYS B 251     -29.414  -2.551  44.078  1.00  6.200          H  
ATOM   4046 1HD  LYS B 251     -26.506  -2.651  44.882  1.00  6.200          H  
ATOM   4047 2HD  LYS B 251     -27.217  -3.406  43.441  1.00  6.200          H  
ATOM   4048 1HE  LYS B 251     -28.014  -1.064  42.791  1.00  6.200          H  
ATOM   4049 2HE  LYS B 251     -26.909  -0.479  44.048  1.00  6.200          H  
ATOM   4050 1HZ  LYS B 251     -25.841  -0.546  41.895  1.00  6.200          H  
ATOM   4051 2HZ  LYS B 251     -25.113  -1.618  42.917  1.00  6.200          H  
ATOM   4052 3HZ  LYS B 251     -26.127  -2.157  41.722  1.00  6.200          H  
ATOM   4053  N   MET B 252     -31.544  -3.187  45.639  1.00  3.390          N  
ATOM   4054  CA  MET B 252     -32.785  -3.406  44.881  1.00  3.270          C  
ATOM   4055  C   MET B 252     -34.046  -3.581  45.702  1.00  3.390          C  
ATOM   4056  O   MET B 252     -35.171  -3.539  45.174  1.00  3.350          O  
ATOM   4057  CB  MET B 252     -32.632  -4.625  44.029  1.00  4.630          C  
ATOM   4058  CG  MET B 252     -31.672  -4.471  42.842  1.00  4.630          C  
ATOM   4059  SD  MET B 252     -32.116  -3.302  41.723  1.00  4.630          S  
ATOM   4060  CE  MET B 252     -33.550  -4.074  41.197  1.00  4.630          C  
ATOM   4061  H   MET B 252     -30.819  -3.888  45.601  1.00  4.070          H  
ATOM   4062  HA  MET B 252     -32.924  -2.542  44.253  1.00  3.920          H  
ATOM   4063 1HB  MET B 252     -32.280  -5.380  44.661  1.00  5.550          H  
ATOM   4064 2HB  MET B 252     -33.575  -4.979  43.735  1.00  5.550          H  
ATOM   4065 1HG  MET B 252     -30.712  -4.165  43.176  1.00  5.550          H  
ATOM   4066 2HG  MET B 252     -31.560  -5.398  42.326  1.00  5.550          H  
ATOM   4067 1HE  MET B 252     -33.998  -3.527  40.387  1.00  5.550          H  
ATOM   4068 2HE  MET B 252     -33.300  -5.066  40.884  1.00  5.550          H  
ATOM   4069 3HE  MET B 252     -34.235  -4.115  41.976  1.00  5.550          H  
ATOM   4070  N   LEU B 253     -33.843  -3.914  46.966  1.00  3.560          N  
ATOM   4071  CA  LEU B 253     -34.885  -4.190  47.930  1.00  3.740          C  
ATOM   4072  C   LEU B 253     -35.224  -2.980  48.779  1.00  3.970          C  
ATOM   4073  O   LEU B 253     -36.117  -3.043  49.630  1.00  4.150          O  
ATOM   4074  CB  LEU B 253     -34.398  -5.338  48.808  1.00  5.160          C  
ATOM   4075  CG  LEU B 253     -34.146  -6.676  48.073  1.00  5.160          C  
ATOM   4076  CD1 LEU B 253     -33.462  -7.629  49.001  1.00  5.160          C  
ATOM   4077  CD2 LEU B 253     -35.495  -7.280  47.619  1.00  5.160          C  
ATOM   4078  H   LEU B 253     -32.881  -3.912  47.319  1.00  4.270          H  
ATOM   4079  HA  LEU B 253     -35.783  -4.474  47.394  1.00  4.490          H  
ATOM   4080 1HB  LEU B 253     -33.465  -5.032  49.281  1.00  6.200          H  
ATOM   4081 2HB  LEU B 253     -35.135  -5.512  49.588  1.00  6.200          H  
ATOM   4082  HG  LEU B 253     -33.502  -6.516  47.210  1.00  6.200          H  
ATOM   4083 1HD1 LEU B 253     -33.285  -8.573  48.485  1.00  6.200          H  
ATOM   4084 2HD1 LEU B 253     -32.505  -7.205  49.314  1.00  6.200          H  
ATOM   4085 3HD1 LEU B 253     -34.081  -7.794  49.873  1.00  6.200          H  
ATOM   4086 1HD2 LEU B 253     -35.310  -8.218  47.138  1.00  6.200          H  
ATOM   4087 2HD2 LEU B 253     -36.132  -7.447  48.482  1.00  6.200          H  
ATOM   4088 3HD2 LEU B 253     -36.003  -6.621  46.924  1.00  6.200          H  
ATOM   4089  N   LEU B 254     -34.510  -1.881  48.568  1.00  3.980          N  
ATOM   4090  CA  LEU B 254     -34.752  -0.684  49.338  1.00  4.230          C  
ATOM   4091  C   LEU B 254     -35.900   0.030  48.660  1.00  4.280          C  
ATOM   4092  O   LEU B 254     -36.026  -0.043  47.440  1.00  4.140          O  
ATOM   4093  CB  LEU B 254     -33.507   0.205  49.318  1.00  5.820          C  
ATOM   4094  CG  LEU B 254     -32.191  -0.370  49.874  1.00  5.820          C  
ATOM   4095  CD1 LEU B 254     -31.073   0.668  49.631  1.00  5.820          C  
ATOM   4096  CD2 LEU B 254     -32.328  -0.707  51.342  1.00  5.820          C  
ATOM   4097  H   LEU B 254     -33.785  -1.856  47.844  1.00  4.780          H  
ATOM   4098  HA  LEU B 254     -35.043  -0.942  50.352  1.00  5.080          H  
ATOM   4099 1HB  LEU B 254     -33.313   0.444  48.282  1.00  6.990          H  
ATOM   4100 2HB  LEU B 254     -33.730   1.125  49.851  1.00  6.990          H  
ATOM   4101  HG  LEU B 254     -31.935  -1.277  49.326  1.00  6.990          H  
ATOM   4102 1HD1 LEU B 254     -30.124   0.270  49.991  1.00  6.990          H  
ATOM   4103 2HD1 LEU B 254     -30.998   0.874  48.563  1.00  6.990          H  
ATOM   4104 3HD1 LEU B 254     -31.304   1.592  50.158  1.00  6.990          H  
ATOM   4105 1HD2 LEU B 254     -31.382  -1.111  51.705  1.00  6.990          H  
ATOM   4106 2HD2 LEU B 254     -32.579   0.193  51.904  1.00  6.990          H  
ATOM   4107 3HD2 LEU B 254     -33.109  -1.452  51.480  1.00  6.990          H  
ATOM   4108  N   LYS B 255     -36.747   0.726  49.413  1.00  4.490          N  
ATOM   4109  CA  LYS B 255     -37.819   1.452  48.744  1.00  4.540          C  
ATOM   4110  C   LYS B 255     -37.287   2.796  48.284  1.00  4.570          C  
ATOM   4111  O   LYS B 255     -36.660   3.533  49.058  1.00  4.790          O  
ATOM   4112  CB  LYS B 255     -39.056   1.582  49.625  1.00  6.340          C  
ATOM   4113  CG  LYS B 255     -40.264   2.152  48.877  1.00  6.340          C  
ATOM   4114  CD  LYS B 255     -41.523   2.157  49.736  1.00  6.340          C  
ATOM   4115  CE  LYS B 255     -42.724   2.623  48.926  1.00  6.340          C  
ATOM   4116  NZ  LYS B 255     -43.978   2.626  49.716  1.00  6.340          N  
ATOM   4117  H   LYS B 255     -36.638   0.756  50.417  1.00  5.390          H  
ATOM   4118  HA  LYS B 255     -38.123   0.912  47.863  1.00  5.450          H  
ATOM   4119 1HB  LYS B 255     -39.325   0.601  50.018  1.00  7.600          H  
ATOM   4120 2HB  LYS B 255     -38.839   2.234  50.468  1.00  7.600          H  
ATOM   4121 1HG  LYS B 255     -40.051   3.180  48.562  1.00  7.600          H  
ATOM   4122 2HG  LYS B 255     -40.448   1.557  47.980  1.00  7.600          H  
ATOM   4123 1HD  LYS B 255     -41.715   1.154  50.116  1.00  7.600          H  
ATOM   4124 2HD  LYS B 255     -41.381   2.831  50.581  1.00  7.600          H  
ATOM   4125 1HE  LYS B 255     -42.541   3.625  48.562  1.00  7.600          H  
ATOM   4126 2HE  LYS B 255     -42.847   1.956  48.075  1.00  7.600          H  
ATOM   4127 1HZ  LYS B 255     -44.733   2.938  49.118  1.00  7.600          H  
ATOM   4128 2HZ  LYS B 255     -44.174   1.693  50.049  1.00  7.600          H  
ATOM   4129 3HZ  LYS B 255     -43.882   3.253  50.499  1.00  7.600          H  
ATOM   4130  N   LEU B 256     -37.431   3.065  46.993  1.00  4.330          N  
ATOM   4131  CA  LEU B 256     -36.940   4.276  46.381  1.00  4.270          C  
ATOM   4132  C   LEU B 256     -38.114   5.145  45.940  1.00  4.200          C  
ATOM   4133  O   LEU B 256     -38.650   4.981  44.828  1.00  4.040          O  
ATOM   4134  CB  LEU B 256     -36.068   3.877  45.183  1.00  6.000          C  
ATOM   4135  CG  LEU B 256     -35.417   4.981  44.380  1.00  6.000          C  
ATOM   4136  CD1 LEU B 256     -34.468   5.749  45.205  1.00  6.000          C  
ATOM   4137  CD2 LEU B 256     -34.690   4.381  43.256  1.00  6.000          C  
ATOM   4138  H   LEU B 256     -37.944   2.432  46.387  1.00  5.200          H  
ATOM   4139  HA  LEU B 256     -36.351   4.815  47.116  1.00  5.120          H  
ATOM   4140 1HB  LEU B 256     -35.287   3.219  45.538  1.00  7.200          H  
ATOM   4141 2HB  LEU B 256     -36.692   3.298  44.499  1.00  7.200          H  
ATOM   4142  HG  LEU B 256     -36.179   5.652  44.017  1.00  7.200          H  
ATOM   4143 1HD1 LEU B 256     -34.015   6.511  44.598  1.00  7.200          H  
ATOM   4144 2HD1 LEU B 256     -34.977   6.199  46.038  1.00  7.200          H  
ATOM   4145 3HD1 LEU B 256     -33.698   5.103  45.564  1.00  7.200          H  
ATOM   4146 1HD2 LEU B 256     -34.234   5.176  42.674  1.00  7.200          H  
ATOM   4147 2HD2 LEU B 256     -33.918   3.710  43.631  1.00  7.200          H  
ATOM   4148 3HD2 LEU B 256     -35.399   3.831  42.656  1.00  7.200          H  
ATOM   4149  N   GLY B 257     -38.461   6.128  46.760  1.00  4.340          N  
ATOM   4150  CA  GLY B 257     -39.646   6.922  46.468  1.00  4.300          C  
ATOM   4151  C   GLY B 257     -40.885   6.039  46.602  1.00  4.350          C  
ATOM   4152  O   GLY B 257     -41.159   5.502  47.674  1.00  4.190          O  
ATOM   4153  H   GLY B 257     -37.967   6.236  47.637  1.00  5.210          H  
ATOM   4154 1HA  GLY B 257     -39.712   7.768  47.152  1.00  5.160          H  
ATOM   4155 2HA  GLY B 257     -39.586   7.327  45.456  1.00  5.160          H  
ATOM   4156  N   GLN B 258     -41.623   5.884  45.514  1.00  4.740          N  
ATOM   4157  CA  GLN B 258     -42.846   5.089  45.472  1.00  4.890          C  
ATOM   4158  C   GLN B 258     -42.650   3.580  45.348  1.00  4.610          C  
ATOM   4159  O   GLN B 258     -43.539   2.824  45.744  1.00  4.780          O  
ATOM   4160  CB  GLN B 258     -43.698   5.555  44.288  1.00  6.790          C  
ATOM   4161  CG  GLN B 258     -44.246   6.957  44.425  1.00  6.790          C  
ATOM   4162  CD  GLN B 258     -43.144   7.980  44.351  1.00  6.790          C  
ATOM   4163  OE1 GLN B 258     -42.085   7.719  43.745  1.00  6.790          O  
ATOM   4164  NE2 GLN B 258     -43.347   9.115  44.992  1.00  6.790          N  
ATOM   4165  H   GLN B 258     -41.329   6.376  44.670  1.00  5.690          H  
ATOM   4166  HA  GLN B 258     -43.391   5.274  46.396  1.00  5.870          H  
ATOM   4167 1HB  GLN B 258     -43.102   5.512  43.380  1.00  8.140          H  
ATOM   4168 2HB  GLN B 258     -44.538   4.870  44.157  1.00  8.140          H  
ATOM   4169 1HG  GLN B 258     -44.954   7.147  43.619  1.00  8.140          H  
ATOM   4170 2HG  GLN B 258     -44.738   7.053  45.393  1.00  8.140          H  
ATOM   4171 1HE2 GLN B 258     -42.600   9.817  45.030  1.00  8.140          H  
ATOM   4172 2HE2 GLN B 258     -44.201   9.279  45.481  1.00  8.140          H  
ATOM   4173  N   PHE B 259     -41.530   3.136  44.772  1.00  4.250          N  
ATOM   4174  CA  PHE B 259     -41.326   1.709  44.501  1.00  4.030          C  
ATOM   4175  C   PHE B 259     -39.921   1.255  44.878  1.00  3.910          C  
ATOM   4176  O   PHE B 259     -39.011   2.073  44.955  1.00  3.940          O  
ATOM   4177  CB  PHE B 259     -41.542   1.428  43.012  1.00  5.730          C  
ATOM   4178  CG  PHE B 259     -42.877   1.754  42.460  1.00  5.730          C  
ATOM   4179  CD1 PHE B 259     -43.081   2.963  41.845  1.00  5.730          C  
ATOM   4180  CD2 PHE B 259     -43.929   0.870  42.550  1.00  5.730          C  
ATOM   4181  CE1 PHE B 259     -44.294   3.305  41.325  1.00  5.730          C  
ATOM   4182  CE2 PHE B 259     -45.162   1.203  42.031  1.00  5.730          C  
ATOM   4183  CZ  PHE B 259     -45.342   2.428  41.417  1.00  5.730          C  
ATOM   4184  H   PHE B 259     -40.785   3.789  44.511  1.00  5.100          H  
ATOM   4185  HA  PHE B 259     -42.040   1.128  45.087  1.00  4.840          H  
ATOM   4186 1HB  PHE B 259     -40.837   1.984  42.465  1.00  6.880          H  
ATOM   4187 2HB  PHE B 259     -41.337   0.425  42.808  1.00  6.880          H  
ATOM   4188  HD1 PHE B 259     -42.260   3.650  41.781  1.00  6.880          H  
ATOM   4189  HD2 PHE B 259     -43.783  -0.095  43.043  1.00  6.880          H  
ATOM   4190  HE1 PHE B 259     -44.426   4.274  40.844  1.00  6.880          H  
ATOM   4191  HE2 PHE B 259     -45.993   0.504  42.108  1.00  6.880          H  
ATOM   4192  HZ  PHE B 259     -46.314   2.697  41.008  1.00  6.880          H  
ATOM   4193  N   THR B 260     -39.706  -0.039  45.082  1.00  3.800          N  
ATOM   4194  CA  THR B 260     -38.320  -0.474  45.261  1.00  3.710          C  
ATOM   4195  C   THR B 260     -37.725  -0.444  43.876  1.00  3.480          C  
ATOM   4196  O   THR B 260     -38.466  -0.276  42.902  1.00  3.370          O  
ATOM   4197  CB  THR B 260     -38.168  -1.901  45.847  1.00  5.230          C  
ATOM   4198  OG1 THR B 260     -38.683  -2.872  44.919  1.00  5.230          O  
ATOM   4199  CG2 THR B 260     -38.914  -2.025  47.161  1.00  5.230          C  
ATOM   4200  H   THR B 260     -40.483  -0.719  45.076  1.00  4.560          H  
ATOM   4201  HA  THR B 260     -37.773   0.234  45.860  1.00  4.450          H  
ATOM   4202  HB  THR B 260     -37.113  -2.103  46.023  1.00  6.280          H  
ATOM   4203  HG1 THR B 260     -38.462  -3.750  45.256  1.00  6.280          H  
ATOM   4204 1HG2 THR B 260     -38.784  -3.033  47.553  1.00  6.280          H  
ATOM   4205 2HG2 THR B 260     -38.521  -1.319  47.872  1.00  6.280          H  
ATOM   4206 3HG2 THR B 260     -39.972  -1.831  47.003  1.00  6.280          H  
ATOM   4207  N   ILE B 261     -36.411  -0.575  43.741  1.00  3.430          N  
ATOM   4208  CA  ILE B 261     -35.865  -0.530  42.394  1.00  3.240          C  
ATOM   4209  C   ILE B 261     -36.446  -1.706  41.606  1.00  2.990          C  
ATOM   4210  O   ILE B 261     -36.867  -1.521  40.465  1.00  2.830          O  
ATOM   4211  CB  ILE B 261     -34.343  -0.527  42.319  1.00  4.610          C  
ATOM   4212  CG1 ILE B 261     -33.749   0.740  42.950  1.00  4.610          C  
ATOM   4213  CG2 ILE B 261     -33.965  -0.488  40.803  1.00  4.610          C  
ATOM   4214  CD1 ILE B 261     -32.242   0.662  43.187  1.00  4.610          C  
ATOM   4215  H   ILE B 261     -35.823  -0.690  44.565  1.00  4.120          H  
ATOM   4216  HA  ILE B 261     -36.201   0.390  41.916  1.00  3.890          H  
ATOM   4217  HB  ILE B 261     -33.956  -1.381  42.794  1.00  5.530          H  
ATOM   4218 1HG1 ILE B 261     -33.938   1.576  42.299  1.00  5.530          H  
ATOM   4219 2HG1 ILE B 261     -34.241   0.927  43.906  1.00  5.530          H  
ATOM   4220 1HG2 ILE B 261     -32.899  -0.482  40.669  1.00  5.530          H  
ATOM   4221 2HG2 ILE B 261     -34.357  -1.339  40.285  1.00  5.530          H  
ATOM   4222 3HG2 ILE B 261     -34.376   0.397  40.348  1.00  5.530          H  
ATOM   4223 1HD1 ILE B 261     -31.916   1.589  43.630  1.00  5.530          H  
ATOM   4224 2HD1 ILE B 261     -32.020  -0.163  43.868  1.00  5.530          H  
ATOM   4225 3HD1 ILE B 261     -31.705   0.509  42.254  1.00  5.530          H  
ATOM   4226  N   LEU B 262     -36.515  -2.930  42.191  1.00  2.960          N  
ATOM   4227  CA  LEU B 262     -37.114  -3.997  41.371  1.00  2.740          C  
ATOM   4228  C   LEU B 262     -38.497  -3.643  40.932  1.00  2.720          C  
ATOM   4229  O   LEU B 262     -38.865  -3.881  39.785  1.00  2.540          O  
ATOM   4230  CB  LEU B 262     -37.338  -5.334  42.088  1.00  3.920          C  
ATOM   4231  CG  LEU B 262     -36.229  -6.245  42.401  1.00  3.920          C  
ATOM   4232  CD1 LEU B 262     -36.797  -7.365  43.226  1.00  3.920          C  
ATOM   4233  CD2 LEU B 262     -35.658  -6.795  41.134  1.00  3.920          C  
ATOM   4234  H   LEU B 262     -36.157  -3.091  43.140  1.00  3.550          H  
ATOM   4235  HA  LEU B 262     -36.504  -4.132  40.481  1.00  3.290          H  
ATOM   4236 1HB  LEU B 262     -37.791  -5.089  43.041  1.00  4.710          H  
ATOM   4237 2HB  LEU B 262     -38.065  -5.894  41.521  1.00  4.710          H  
ATOM   4238  HG  LEU B 262     -35.476  -5.746  42.967  1.00  4.710          H  
ATOM   4239 1HD1 LEU B 262     -36.053  -8.073  43.454  1.00  4.710          H  
ATOM   4240 2HD1 LEU B 262     -37.204  -6.959  44.147  1.00  4.710          H  
ATOM   4241 3HD1 LEU B 262     -37.586  -7.871  42.661  1.00  4.710          H  
ATOM   4242 1HD2 LEU B 262     -34.861  -7.480  41.389  1.00  4.710          H  
ATOM   4243 2HD2 LEU B 262     -36.438  -7.312  40.600  1.00  4.710          H  
ATOM   4244 3HD2 LEU B 262     -35.273  -6.029  40.502  1.00  4.710          H  
ATOM   4245  N   GLU B 263     -39.292  -3.083  41.828  1.00  2.920          N  
ATOM   4246  CA  GLU B 263     -40.634  -2.735  41.432  1.00  2.940          C  
ATOM   4247  C   GLU B 263     -40.615  -1.687  40.316  1.00  2.840          C  
ATOM   4248  O   GLU B 263     -41.345  -1.827  39.339  1.00  2.740          O  
ATOM   4249  CB  GLU B 263     -41.416  -2.293  42.653  1.00  4.110          C  
ATOM   4250  CG  GLU B 263     -41.746  -3.400  43.631  1.00  4.110          C  
ATOM   4251  CD  GLU B 263     -42.339  -2.910  44.898  1.00  4.110          C  
ATOM   4252  OE1 GLU B 263     -42.018  -1.809  45.306  1.00  4.110          O  
ATOM   4253  OE2 GLU B 263     -43.124  -3.625  45.474  1.00  4.110          O  
ATOM   4254  H   GLU B 263     -38.969  -2.925  42.785  1.00  3.500          H  
ATOM   4255  HA  GLU B 263     -41.110  -3.620  41.027  1.00  3.530          H  
ATOM   4256 1HB  GLU B 263     -40.809  -1.609  43.196  1.00  4.930          H  
ATOM   4257 2HB  GLU B 263     -42.329  -1.795  42.352  1.00  4.930          H  
ATOM   4258 1HG  GLU B 263     -42.439  -4.079  43.177  1.00  4.930          H  
ATOM   4259 2HG  GLU B 263     -40.839  -3.948  43.850  1.00  4.930          H  
ATOM   4260  N   TRP B 264     -39.716  -0.686  40.383  1.00  2.880          N  
ATOM   4261  CA  TRP B 264     -39.645   0.314  39.315  1.00  2.800          C  
ATOM   4262  C   TRP B 264     -39.315  -0.332  37.959  1.00  2.550          C  
ATOM   4263  O   TRP B 264     -40.000  -0.073  36.960  1.00  2.470          O  
ATOM   4264  CB  TRP B 264     -38.533   1.361  39.579  1.00  3.950          C  
ATOM   4265  CG  TRP B 264     -38.833   2.524  40.528  1.00  3.950          C  
ATOM   4266  CD1 TRP B 264     -38.316   2.740  41.777  1.00  3.950          C  
ATOM   4267  CD2 TRP B 264     -39.695   3.657  40.265  1.00  3.950          C  
ATOM   4268  NE1 TRP B 264     -38.815   3.903  42.299  1.00  3.950          N  
ATOM   4269  CE2 TRP B 264     -39.649   4.478  41.399  1.00  3.950          C  
ATOM   4270  CE3 TRP B 264     -40.488   4.038  39.179  1.00  3.950          C  
ATOM   4271  CZ2 TRP B 264     -40.369   5.654  41.485  1.00  3.950          C  
ATOM   4272  CZ3 TRP B 264     -41.211   5.224  39.264  1.00  3.950          C  
ATOM   4273  CH2 TRP B 264     -41.153   6.010  40.391  1.00  3.950          C  
ATOM   4274  H   TRP B 264     -39.135  -0.590  41.220  1.00  3.460          H  
ATOM   4275  HA  TRP B 264     -40.608   0.817  39.246  1.00  3.360          H  
ATOM   4276 1HB  TRP B 264     -37.663   0.849  39.971  1.00  4.740          H  
ATOM   4277 2HB  TRP B 264     -38.241   1.787  38.630  1.00  4.740          H  
ATOM   4278  HD1 TRP B 264     -37.624   2.093  42.295  1.00  4.740          H  
ATOM   4279  HE1 TRP B 264     -38.587   4.291  43.244  1.00  4.740          H  
ATOM   4280  HE3 TRP B 264     -40.534   3.417  38.284  1.00  4.740          H  
ATOM   4281  HZ2 TRP B 264     -40.330   6.289  42.372  1.00  4.740          H  
ATOM   4282  HZ3 TRP B 264     -41.826   5.512  38.415  1.00  4.740          H  
ATOM   4283  HH2 TRP B 264     -41.731   6.934  40.432  1.00  4.740          H  
ATOM   4284  N   VAL B 265     -38.306  -1.215  37.941  1.00  2.460          N  
ATOM   4285  CA  VAL B 265     -37.851  -1.857  36.710  1.00  2.230          C  
ATOM   4286  C   VAL B 265     -38.809  -2.868  36.140  1.00  2.120          C  
ATOM   4287  O   VAL B 265     -39.114  -2.823  34.946  1.00  1.990          O  
ATOM   4288  CB  VAL B 265     -36.492  -2.569  36.919  1.00  3.210          C  
ATOM   4289  CG1 VAL B 265     -36.110  -3.431  35.673  1.00  3.210          C  
ATOM   4290  CG2 VAL B 265     -35.430  -1.528  37.131  1.00  3.210          C  
ATOM   4291  H   VAL B 265     -37.820  -1.403  38.825  1.00  2.950          H  
ATOM   4292  HA  VAL B 265     -37.708  -1.071  35.968  1.00  2.680          H  
ATOM   4293  HB  VAL B 265     -36.550  -3.226  37.793  1.00  3.860          H  
ATOM   4294 1HG1 VAL B 265     -35.146  -3.898  35.844  1.00  3.860          H  
ATOM   4295 2HG1 VAL B 265     -36.846  -4.209  35.492  1.00  3.860          H  
ATOM   4296 3HG1 VAL B 265     -36.047  -2.797  34.809  1.00  3.860          H  
ATOM   4297 1HG2 VAL B 265     -34.488  -2.006  37.271  1.00  3.860          H  
ATOM   4298 2HG2 VAL B 265     -35.379  -0.885  36.255  1.00  3.860          H  
ATOM   4299 3HG2 VAL B 265     -35.668  -0.926  38.009  1.00  3.860          H  
ATOM   4300  N   LEU B 266     -39.258  -3.801  36.965  1.00  2.200          N  
ATOM   4301  CA  LEU B 266     -40.123  -4.841  36.472  1.00  2.150          C  
ATOM   4302  C   LEU B 266     -41.441  -4.219  36.006  1.00  2.220          C  
ATOM   4303  O   LEU B 266     -41.946  -4.583  34.940  1.00  2.140          O  
ATOM   4304  CB  LEU B 266     -40.297  -5.891  37.586  1.00  3.030          C  
ATOM   4305  CG  LEU B 266     -38.962  -6.722  37.990  1.00  3.030          C  
ATOM   4306  CD1 LEU B 266     -39.228  -7.580  39.218  1.00  3.030          C  
ATOM   4307  CD2 LEU B 266     -38.502  -7.581  36.849  1.00  3.030          C  
ATOM   4308  H   LEU B 266     -38.983  -3.782  37.948  1.00  2.640          H  
ATOM   4309  HA  LEU B 266     -39.661  -5.301  35.606  1.00  2.580          H  
ATOM   4310 1HB  LEU B 266     -40.612  -5.359  38.473  1.00  3.640          H  
ATOM   4311 2HB  LEU B 266     -41.078  -6.595  37.302  1.00  3.640          H  
ATOM   4312  HG  LEU B 266     -38.164  -6.018  38.245  1.00  3.640          H  
ATOM   4313 1HD1 LEU B 266     -38.328  -8.122  39.490  1.00  3.640          H  
ATOM   4314 2HD1 LEU B 266     -39.517  -6.937  40.033  1.00  3.640          H  
ATOM   4315 3HD1 LEU B 266     -40.021  -8.285  39.008  1.00  3.640          H  
ATOM   4316 1HD2 LEU B 266     -37.598  -8.121  37.136  1.00  3.640          H  
ATOM   4317 2HD2 LEU B 266     -39.272  -8.287  36.576  1.00  3.640          H  
ATOM   4318 3HD2 LEU B 266     -38.283  -6.953  36.011  1.00  3.640          H  
ATOM   4319  N   ARG B 267     -41.971  -3.238  36.761  1.00  2.380          N  
ATOM   4320  CA  ARG B 267     -43.200  -2.555  36.388  1.00  2.470          C  
ATOM   4321  C   ARG B 267     -43.055  -1.840  35.049  1.00  2.320          C  
ATOM   4322  O   ARG B 267     -43.944  -1.930  34.203  1.00  2.340          O  
ATOM   4323  CB  ARG B 267     -43.588  -1.575  37.482  1.00  3.420          C  
ATOM   4324  CG  ARG B 267     -44.840  -0.774  37.290  1.00  3.420          C  
ATOM   4325  CD  ARG B 267     -45.091   0.056  38.504  1.00  3.420          C  
ATOM   4326  NE  ARG B 267     -46.228   0.937  38.338  1.00  3.420          N  
ATOM   4327  CZ  ARG B 267     -46.166   2.169  37.787  1.00  3.420          C  
ATOM   4328  NH1 ARG B 267     -45.009   2.640  37.356  1.00  3.420          N  
ATOM   4329  NH2 ARG B 267     -47.266   2.897  37.681  1.00  3.420          N  
ATOM   4330  H   ARG B 267     -41.545  -2.966  37.650  1.00  2.860          H  
ATOM   4331  HA  ARG B 267     -43.990  -3.298  36.298  1.00  2.960          H  
ATOM   4332 1HB  ARG B 267     -43.684  -2.110  38.424  1.00  4.110          H  
ATOM   4333 2HB  ARG B 267     -42.780  -0.850  37.596  1.00  4.110          H  
ATOM   4334 1HG  ARG B 267     -44.733  -0.120  36.426  1.00  4.110          H  
ATOM   4335 2HG  ARG B 267     -45.687  -1.441  37.141  1.00  4.110          H  
ATOM   4336 1HD  ARG B 267     -45.308  -0.609  39.341  1.00  4.110          H  
ATOM   4337 2HD  ARG B 267     -44.210   0.647  38.752  1.00  4.110          H  
ATOM   4338  HE  ARG B 267     -47.129   0.606  38.659  1.00  4.110          H  
ATOM   4339 1HH1 ARG B 267     -44.174   2.080  37.441  1.00  4.110          H  
ATOM   4340 2HH1 ARG B 267     -44.948   3.553  36.936  1.00  4.110          H  
ATOM   4341 1HH2 ARG B 267     -48.149   2.532  38.012  1.00  4.110          H  
ATOM   4342 2HH2 ARG B 267     -47.228   3.818  37.268  1.00  4.110          H  
ATOM   4343  N   ARG B 268     -41.940  -1.122  34.838  1.00  2.200          N  
ATOM   4344  CA  ARG B 268     -41.731  -0.455  33.562  1.00  2.090          C  
ATOM   4345  C   ARG B 268     -41.605  -1.437  32.402  1.00  1.940          C  
ATOM   4346  O   ARG B 268     -42.221  -1.229  31.359  1.00  1.940          O  
ATOM   4347  CB  ARG B 268     -40.484   0.429  33.607  1.00  2.970          C  
ATOM   4348  CG  ARG B 268     -40.600   1.728  34.429  1.00  2.970          C  
ATOM   4349  CD  ARG B 268     -41.313   2.804  33.657  1.00  2.970          C  
ATOM   4350  NE  ARG B 268     -41.448   4.064  34.408  1.00  2.970          N  
ATOM   4351  CZ  ARG B 268     -40.535   5.068  34.459  1.00  2.970          C  
ATOM   4352  NH1 ARG B 268     -39.379   4.982  33.826  1.00  2.970          N  
ATOM   4353  NH2 ARG B 268     -40.823   6.162  35.155  1.00  2.970          N  
ATOM   4354  H   ARG B 268     -41.235  -1.015  35.575  1.00  2.640          H  
ATOM   4355  HA  ARG B 268     -42.597   0.173  33.371  1.00  2.510          H  
ATOM   4356 1HB  ARG B 268     -39.662  -0.146  34.040  1.00  3.560          H  
ATOM   4357 2HB  ARG B 268     -40.186   0.703  32.596  1.00  3.560          H  
ATOM   4358 1HG  ARG B 268     -41.166   1.533  35.338  1.00  3.560          H  
ATOM   4359 2HG  ARG B 268     -39.600   2.081  34.692  1.00  3.560          H  
ATOM   4360 1HD  ARG B 268     -40.767   3.005  32.736  1.00  3.560          H  
ATOM   4361 2HD  ARG B 268     -42.312   2.462  33.403  1.00  3.560          H  
ATOM   4362  HE  ARG B 268     -42.316   4.211  34.909  1.00  3.560          H  
ATOM   4363 1HH1 ARG B 268     -39.122   4.140  33.291  1.00  3.560          H  
ATOM   4364 2HH1 ARG B 268     -38.729   5.755  33.861  1.00  3.560          H  
ATOM   4365 1HH2 ARG B 268     -41.709   6.237  35.636  1.00  3.560          H  
ATOM   4366 2HH2 ARG B 268     -40.162   6.920  35.204  1.00  3.560          H  
ATOM   4367  N   LEU B 269     -40.882  -2.544  32.589  1.00  1.860          N  
ATOM   4368  CA  LEU B 269     -40.723  -3.512  31.510  1.00  1.750          C  
ATOM   4369  C   LEU B 269     -42.038  -4.106  31.074  1.00  1.820          C  
ATOM   4370  O   LEU B 269     -42.313  -4.212  29.880  1.00  1.790          O  
ATOM   4371  CB  LEU B 269     -39.786  -4.640  31.944  1.00  2.490          C  
ATOM   4372  CG  LEU B 269     -38.326  -4.282  32.082  1.00  2.490          C  
ATOM   4373  CD1 LEU B 269     -37.598  -5.381  32.764  1.00  2.490          C  
ATOM   4374  CD2 LEU B 269     -37.740  -4.094  30.723  1.00  2.490          C  
ATOM   4375  H   LEU B 269     -40.389  -2.687  33.478  1.00  2.230          H  
ATOM   4376  HA  LEU B 269     -40.311  -2.989  30.654  1.00  2.100          H  
ATOM   4377 1HB  LEU B 269     -40.129  -5.011  32.912  1.00  2.990          H  
ATOM   4378 2HB  LEU B 269     -39.864  -5.442  31.220  1.00  2.990          H  
ATOM   4379  HG  LEU B 269     -38.222  -3.376  32.666  1.00  2.990          H  
ATOM   4380 1HD1 LEU B 269     -36.555  -5.104  32.851  1.00  2.990          H  
ATOM   4381 2HD1 LEU B 269     -38.021  -5.527  33.753  1.00  2.990          H  
ATOM   4382 3HD1 LEU B 269     -37.680  -6.296  32.197  1.00  2.990          H  
ATOM   4383 1HD2 LEU B 269     -36.712  -3.848  30.831  1.00  2.990          H  
ATOM   4384 2HD2 LEU B 269     -37.839  -5.013  30.144  1.00  2.990          H  
ATOM   4385 3HD2 LEU B 269     -38.234  -3.292  30.200  1.00  2.990          H  
ATOM   4386  N   LYS B 270     -42.926  -4.369  32.020  1.00  1.960          N  
ATOM   4387  CA  LYS B 270     -44.227  -4.942  31.700  1.00  2.070          C  
ATOM   4388  C   LYS B 270     -45.056  -4.086  30.724  1.00  2.080          C  
ATOM   4389  O   LYS B 270     -46.040  -4.579  30.170  1.00  2.210          O  
ATOM   4390  CB  LYS B 270     -45.036  -5.212  32.975  1.00  2.850          C  
ATOM   4391  CG  LYS B 270     -44.514  -6.402  33.819  1.00  2.850          C  
ATOM   4392  CD  LYS B 270     -45.243  -6.550  35.171  1.00  2.850          C  
ATOM   4393  CE  LYS B 270     -46.647  -7.140  35.018  1.00  2.850          C  
ATOM   4394  NZ  LYS B 270     -47.327  -7.295  36.333  1.00  2.850          N  
ATOM   4395  H   LYS B 270     -42.650  -4.259  33.004  1.00  2.350          H  
ATOM   4396  HA  LYS B 270     -44.053  -5.901  31.214  1.00  2.480          H  
ATOM   4397 1HB  LYS B 270     -45.012  -4.319  33.605  1.00  3.420          H  
ATOM   4398 2HB  LYS B 270     -46.070  -5.396  32.704  1.00  3.420          H  
ATOM   4399 1HG  LYS B 270     -44.632  -7.322  33.249  1.00  3.420          H  
ATOM   4400 2HG  LYS B 270     -43.465  -6.257  34.013  1.00  3.420          H  
ATOM   4401 1HD  LYS B 270     -44.658  -7.207  35.823  1.00  3.420          H  
ATOM   4402 2HD  LYS B 270     -45.316  -5.574  35.649  1.00  3.420          H  
ATOM   4403 1HE  LYS B 270     -47.254  -6.497  34.389  1.00  3.420          H  
ATOM   4404 2HE  LYS B 270     -46.566  -8.122  34.551  1.00  3.420          H  
ATOM   4405 1HZ  LYS B 270     -48.239  -7.696  36.196  1.00  3.420          H  
ATOM   4406 2HZ  LYS B 270     -46.779  -7.913  36.960  1.00  3.420          H  
ATOM   4407 3HZ  LYS B 270     -47.421  -6.396  36.772  1.00  3.420          H  
ATOM   4408  N   LYS B 271     -44.718  -2.798  30.550  1.00  2.010          N  
ATOM   4409  CA  LYS B 271     -45.465  -1.923  29.652  1.00  2.050          C  
ATOM   4410  C   LYS B 271     -44.950  -1.935  28.202  1.00  1.910          C  
ATOM   4411  O   LYS B 271     -45.583  -1.337  27.328  1.00  2.010          O  
ATOM   4412  CB  LYS B 271     -45.414  -0.478  30.166  1.00  2.850          C  
ATOM   4413  CG  LYS B 271     -45.990  -0.247  31.574  1.00  2.850          C  
ATOM   4414  CD  LYS B 271     -47.496  -0.533  31.666  1.00  2.850          C  
ATOM   4415  CE  LYS B 271     -48.037  -0.184  33.051  1.00  2.850          C  
ATOM   4416  NZ  LYS B 271     -49.499  -0.478  33.173  1.00  2.850          N  
ATOM   4417  H   LYS B 271     -43.879  -2.420  31.003  1.00  2.410          H  
ATOM   4418  HA  LYS B 271     -46.496  -2.263  29.625  1.00  2.460          H  
ATOM   4419 1HB  LYS B 271     -44.372  -0.155  30.191  1.00  3.420          H  
ATOM   4420 2HB  LYS B 271     -45.937   0.175  29.470  1.00  3.420          H  
ATOM   4421 1HG  LYS B 271     -45.461  -0.897  32.278  1.00  3.420          H  
ATOM   4422 2HG  LYS B 271     -45.804   0.787  31.863  1.00  3.420          H  
ATOM   4423 1HD  LYS B 271     -48.031   0.040  30.908  1.00  3.420          H  
ATOM   4424 2HD  LYS B 271     -47.677  -1.593  31.496  1.00  3.420          H  
ATOM   4425 1HE  LYS B 271     -47.495  -0.763  33.800  1.00  3.420          H  
ATOM   4426 2HE  LYS B 271     -47.874   0.877  33.241  1.00  3.420          H  
ATOM   4427 1HZ  LYS B 271     -49.817  -0.235  34.100  1.00  3.420          H  
ATOM   4428 2HZ  LYS B 271     -50.012   0.063  32.490  1.00  3.420          H  
ATOM   4429 3HZ  LYS B 271     -49.662  -1.462  33.011  1.00  3.420          H  
ATOM   4430  N   SER B 272     -43.802  -2.575  27.943  1.00  1.740          N  
ATOM   4431  CA  SER B 272     -43.211  -2.576  26.600  1.00  1.650          C  
ATOM   4432  C   SER B 272     -44.005  -3.296  25.510  1.00  1.800          C  
ATOM   4433  O   SER B 272     -44.628  -4.354  25.703  1.00  1.970          O  
ATOM   4434  CB  SER B 272     -41.799  -3.140  26.612  1.00  2.350          C  
ATOM   4435  OG  SER B 272     -40.917  -2.316  27.322  1.00  2.350          O  
ATOM   4436  H   SER B 272     -43.318  -3.074  28.694  1.00  2.090          H  
ATOM   4437  HA  SER B 272     -43.132  -1.538  26.288  1.00  1.980          H  
ATOM   4438 1HB  SER B 272     -41.819  -4.118  27.071  1.00  2.820          H  
ATOM   4439 2HB  SER B 272     -41.447  -3.261  25.585  1.00  2.820          H  
ATOM   4440  HG  SER B 272     -40.720  -1.553  26.737  1.00  2.820          H  
ATOM   4441  N   LYS B 273     -43.944  -2.707  24.330  1.00  1.930          N  
ATOM   4442  CA  LYS B 273     -44.537  -3.251  23.130  1.00  2.210          C  
ATOM   4443  C   LYS B 273     -43.897  -4.574  22.819  1.00  2.140          C  
ATOM   4444  O   LYS B 273     -42.678  -4.705  22.879  1.00  2.660          O  
ATOM   4445  CB  LYS B 273     -44.323  -2.336  21.923  1.00  2.980          C  
ATOM   4446  CG  LYS B 273     -45.059  -1.014  21.936  1.00  2.980          C  
ATOM   4447  CD  LYS B 273     -44.722  -0.228  20.660  1.00  2.980          C  
ATOM   4448  CE  LYS B 273     -45.357   1.147  20.642  1.00  2.980          C  
ATOM   4449  NZ  LYS B 273     -44.974   1.909  19.412  1.00  2.980          N  
ATOM   4450  H   LYS B 273     -43.421  -1.835  24.286  1.00  2.320          H  
ATOM   4451  HA  LYS B 273     -45.604  -3.405  23.296  1.00  2.650          H  
ATOM   4452 1HB  LYS B 273     -43.257  -2.112  21.839  1.00  3.580          H  
ATOM   4453 2HB  LYS B 273     -44.608  -2.866  21.015  1.00  3.580          H  
ATOM   4454 1HG  LYS B 273     -46.130  -1.198  21.971  1.00  3.580          H  
ATOM   4455 2HG  LYS B 273     -44.782  -0.437  22.815  1.00  3.580          H  
ATOM   4456 1HD  LYS B 273     -43.645  -0.115  20.579  1.00  3.580          H  
ATOM   4457 2HD  LYS B 273     -45.067  -0.784  19.786  1.00  3.580          H  
ATOM   4458 1HE  LYS B 273     -46.440   1.043  20.673  1.00  3.580          H  
ATOM   4459 2HE  LYS B 273     -45.028   1.703  21.523  1.00  3.580          H  
ATOM   4460 1HZ  LYS B 273     -45.409   2.819  19.428  1.00  3.580          H  
ATOM   4461 2HZ  LYS B 273     -43.965   2.017  19.381  1.00  3.580          H  
ATOM   4462 3HZ  LYS B 273     -45.280   1.401  18.589  1.00  3.580          H  
ATOM   4463  N   GLN B 274     -44.720  -5.547  22.478  1.00  2.060          N  
ATOM   4464  CA  GLN B 274     -44.272  -6.872  22.078  1.00  2.110          C  
ATOM   4465  C   GLN B 274     -43.439  -7.622  23.124  1.00  1.970          C  
ATOM   4466  O   GLN B 274     -42.810  -8.616  22.769  1.00  2.000          O  
ATOM   4467  CB  GLN B 274     -43.442  -6.773  20.778  1.00  2.930          C  
ATOM   4468  CG  GLN B 274     -44.146  -6.184  19.568  1.00  2.930          C  
ATOM   4469  CD  GLN B 274     -43.242  -6.167  18.298  1.00  2.930          C  
ATOM   4470  OE1 GLN B 274     -42.098  -6.633  18.297  1.00  2.930          O  
ATOM   4471  NE2 GLN B 274     -43.779  -5.622  17.214  1.00  2.930          N  
ATOM   4472  H   GLN B 274     -45.712  -5.357  22.495  1.00  2.470          H  
ATOM   4473  HA  GLN B 274     -45.158  -7.473  21.878  1.00  2.530          H  
ATOM   4474 1HB  GLN B 274     -42.597  -6.143  20.942  1.00  3.520          H  
ATOM   4475 2HB  GLN B 274     -43.066  -7.758  20.506  1.00  3.520          H  
ATOM   4476 1HG  GLN B 274     -45.031  -6.778  19.352  1.00  3.520          H  
ATOM   4477 2HG  GLN B 274     -44.427  -5.157  19.791  1.00  3.520          H  
ATOM   4478 1HE2 GLN B 274     -43.253  -5.571  16.362  1.00  3.520          H  
ATOM   4479 2HE2 GLN B 274     -44.709  -5.249  17.246  1.00  3.520          H  
ATOM   4480  N   LEU B 275     -43.487  -7.232  24.405  1.00  1.900          N  
ATOM   4481  CA  LEU B 275     -42.748  -7.984  25.414  1.00  1.820          C  
ATOM   4482  C   LEU B 275     -43.678  -9.022  26.036  1.00  1.960          C  
ATOM   4483  O   LEU B 275     -44.718  -8.671  26.597  1.00  2.040          O  
ATOM   4484  CB  LEU B 275     -42.197  -7.051  26.499  1.00  2.580          C  
ATOM   4485  CG  LEU B 275     -41.367  -7.718  27.651  1.00  2.580          C  
ATOM   4486  CD1 LEU B 275     -40.091  -8.288  27.109  1.00  2.580          C  
ATOM   4487  CD2 LEU B 275     -41.073  -6.717  28.697  1.00  2.580          C  
ATOM   4488  H   LEU B 275     -44.004  -6.386  24.676  1.00  2.280          H  
ATOM   4489  HA  LEU B 275     -41.926  -8.499  24.927  1.00  2.180          H  
ATOM   4490 1HB  LEU B 275     -41.565  -6.316  26.014  1.00  3.100          H  
ATOM   4491 2HB  LEU B 275     -43.040  -6.519  26.951  1.00  3.100          H  
ATOM   4492  HG  LEU B 275     -41.937  -8.538  28.096  1.00  3.100          H  
ATOM   4493 1HD1 LEU B 275     -39.560  -8.734  27.927  1.00  3.100          H  
ATOM   4494 2HD1 LEU B 275     -40.311  -9.040  26.380  1.00  3.100          H  
ATOM   4495 3HD1 LEU B 275     -39.483  -7.505  26.661  1.00  3.100          H  
ATOM   4496 1HD2 LEU B 275     -40.507  -7.175  29.488  1.00  3.100          H  
ATOM   4497 2HD2 LEU B 275     -40.506  -5.883  28.288  1.00  3.100          H  
ATOM   4498 3HD2 LEU B 275     -42.020  -6.371  29.075  1.00  3.100          H  
ATOM   4499  N   THR B 276     -43.298 -10.296  25.955  1.00  2.020          N  
ATOM   4500  CA  THR B 276     -44.103 -11.395  26.454  1.00  2.210          C  
ATOM   4501  C   THR B 276     -43.954 -11.534  27.962  1.00  2.160          C  
ATOM   4502  O   THR B 276     -44.939 -11.641  28.695  1.00  2.320          O  
ATOM   4503  CB  THR B 276     -43.661 -12.727  25.791  1.00  3.020          C  
ATOM   4504  OG1 THR B 276     -43.768 -12.622  24.349  1.00  3.020          O  
ATOM   4505  CG2 THR B 276     -44.490 -13.911  26.279  1.00  3.020          C  
ATOM   4506  H   THR B 276     -42.408 -10.544  25.521  1.00  2.420          H  
ATOM   4507  HA  THR B 276     -45.151 -11.198  26.223  1.00  2.650          H  
ATOM   4508  HB  THR B 276     -42.634 -12.932  26.053  1.00  3.620          H  
ATOM   4509  HG1 THR B 276     -44.676 -12.382  24.115  1.00  3.620          H  
ATOM   4510 1HG2 THR B 276     -44.135 -14.820  25.797  1.00  3.620          H  
ATOM   4511 2HG2 THR B 276     -44.390 -14.020  27.361  1.00  3.620          H  
ATOM   4512 3HG2 THR B 276     -45.536 -13.751  26.028  1.00  3.620          H  
ATOM   4513  N   GLU B 277     -42.705 -11.554  28.418  1.00  1.980          N  
ATOM   4514  CA  GLU B 277     -42.444 -11.760  29.843  1.00  1.990          C  
ATOM   4515  C   GLU B 277     -41.094 -11.239  30.315  1.00  1.750          C  
ATOM   4516  O   GLU B 277     -40.268 -10.807  29.516  1.00  1.610          O  
ATOM   4517  CB  GLU B 277     -42.548 -13.253  30.174  1.00  2.780          C  
ATOM   4518  CG  GLU B 277     -41.518 -14.116  29.479  1.00  2.780          C  
ATOM   4519  CD  GLU B 277     -41.685 -15.564  29.755  1.00  2.780          C  
ATOM   4520  OE1 GLU B 277     -42.606 -16.147  29.248  1.00  2.780          O  
ATOM   4521  OE2 GLU B 277     -40.889 -16.102  30.489  1.00  2.780          O  
ATOM   4522  H   GLU B 277     -41.961 -11.474  27.722  1.00  2.380          H  
ATOM   4523  HA  GLU B 277     -43.214 -11.229  30.404  1.00  2.390          H  
ATOM   4524 1HB  GLU B 277     -42.438 -13.402  31.248  1.00  3.340          H  
ATOM   4525 2HB  GLU B 277     -43.536 -13.621  29.895  1.00  3.340          H  
ATOM   4526 1HG  GLU B 277     -41.581 -13.952  28.403  1.00  3.340          H  
ATOM   4527 2HG  GLU B 277     -40.529 -13.815  29.811  1.00  3.340          H  
ATOM   4528  N   ILE B 278     -40.890 -11.279  31.631  1.00  1.780          N  
ATOM   4529  CA  ILE B 278     -39.633 -10.892  32.259  1.00  1.630          C  
ATOM   4530  C   ILE B 278     -39.160 -11.973  33.231  1.00  1.670          C  
ATOM   4531  O   ILE B 278     -39.993 -12.598  33.896  1.00  1.870          O  
ATOM   4532  CB  ILE B 278     -39.752  -9.542  33.027  1.00  2.340          C  
ATOM   4533  CG1 ILE B 278     -40.221  -8.429  32.107  1.00  2.340          C  
ATOM   4534  CG2 ILE B 278     -38.411  -9.129  33.640  1.00  2.340          C  
ATOM   4535  CD1 ILE B 278     -41.679  -8.089  32.228  1.00  2.340          C  
ATOM   4536  H   ILE B 278     -41.637 -11.628  32.216  1.00  2.140          H  
ATOM   4537  HA  ILE B 278     -38.883 -10.784  31.486  1.00  1.960          H  
ATOM   4538  HB  ILE B 278     -40.482  -9.638  33.815  1.00  2.810          H  
ATOM   4539 1HG1 ILE B 278     -39.655  -7.548  32.323  1.00  2.810          H  
ATOM   4540 2HG1 ILE B 278     -40.024  -8.722  31.087  1.00  2.810          H  
ATOM   4541 1HG2 ILE B 278     -38.545  -8.193  34.138  1.00  2.810          H  
ATOM   4542 2HG2 ILE B 278     -38.057  -9.856  34.358  1.00  2.810          H  
ATOM   4543 3HG2 ILE B 278     -37.671  -9.013  32.851  1.00  2.810          H  
ATOM   4544 1HD1 ILE B 278     -41.922  -7.283  31.544  1.00  2.810          H  
ATOM   4545 2HD1 ILE B 278     -42.297  -8.949  31.997  1.00  2.810          H  
ATOM   4546 3HD1 ILE B 278     -41.874  -7.770  33.244  1.00  2.810          H  
ATOM   4547  N   ILE B 279     -37.838 -12.198  33.280  1.00  1.530          N  
ATOM   4548  CA  ILE B 279     -37.193 -13.099  34.224  1.00  1.600          C  
ATOM   4549  C   ILE B 279     -36.276 -12.285  35.132  1.00  1.560          C  
ATOM   4550  O   ILE B 279     -35.396 -11.581  34.635  1.00  1.490          O  
ATOM   4551  CB  ILE B 279     -36.252 -14.130  33.555  1.00  2.210          C  
ATOM   4552  CG1 ILE B 279     -36.973 -14.990  32.524  1.00  2.210          C  
ATOM   4553  CG2 ILE B 279     -35.626 -15.027  34.680  1.00  2.210          C  
ATOM   4554  CD1 ILE B 279     -36.009 -15.843  31.698  1.00  2.210          C  
ATOM   4555  H   ILE B 279     -37.252 -11.678  32.632  1.00  1.840          H  
ATOM   4556  HA  ILE B 279     -37.942 -13.596  34.823  1.00  1.920          H  
ATOM   4557  HB  ILE B 279     -35.459 -13.608  33.031  1.00  2.650          H  
ATOM   4558 1HG1 ILE B 279     -37.678 -15.638  33.005  1.00  2.650          H  
ATOM   4559 2HG1 ILE B 279     -37.515 -14.332  31.845  1.00  2.650          H  
ATOM   4560 1HG2 ILE B 279     -34.962 -15.738  34.269  1.00  2.650          H  
ATOM   4561 2HG2 ILE B 279     -35.070 -14.434  35.386  1.00  2.650          H  
ATOM   4562 3HG2 ILE B 279     -36.416 -15.548  35.205  1.00  2.650          H  
ATOM   4563 1HD1 ILE B 279     -36.539 -16.409  30.960  1.00  2.650          H  
ATOM   4564 2HD1 ILE B 279     -35.294 -15.208  31.189  1.00  2.650          H  
ATOM   4565 3HD1 ILE B 279     -35.488 -16.521  32.334  1.00  2.650          H  
ATOM   4566  N   LEU B 280     -36.431 -12.398  36.436  1.00  1.640          N  
ATOM   4567  CA  LEU B 280     -35.495 -11.725  37.319  1.00  1.660          C  
ATOM   4568  C   LEU B 280     -34.368 -12.712  37.602  1.00  1.660          C  
ATOM   4569  O   LEU B 280     -34.628 -13.827  38.036  1.00  1.760          O  
ATOM   4570  CB  LEU B 280     -36.151 -11.276  38.629  1.00  2.320          C  
ATOM   4571  CG  LEU B 280     -35.190 -10.585  39.635  1.00  2.320          C  
ATOM   4572  CD1 LEU B 280     -34.689  -9.300  39.067  1.00  2.320          C  
ATOM   4573  CD2 LEU B 280     -35.881 -10.318  40.906  1.00  2.320          C  
ATOM   4574  H   LEU B 280     -37.201 -12.961  36.798  1.00  1.970          H  
ATOM   4575  HA  LEU B 280     -35.081 -10.870  36.799  1.00  1.990          H  
ATOM   4576 1HB  LEU B 280     -36.952 -10.577  38.393  1.00  2.780          H  
ATOM   4577 2HB  LEU B 280     -36.587 -12.148  39.117  1.00  2.780          H  
ATOM   4578  HG  LEU B 280     -34.342 -11.222  39.816  1.00  2.780          H  
ATOM   4579 1HD1 LEU B 280     -34.017  -8.842  39.766  1.00  2.780          H  
ATOM   4580 2HD1 LEU B 280     -34.164  -9.475  38.173  1.00  2.780          H  
ATOM   4581 3HD1 LEU B 280     -35.523  -8.634  38.866  1.00  2.780          H  
ATOM   4582 1HD2 LEU B 280     -35.190  -9.838  41.561  1.00  2.780          H  
ATOM   4583 2HD2 LEU B 280     -36.710  -9.657  40.725  1.00  2.780          H  
ATOM   4584 3HD2 LEU B 280     -36.235 -11.249  41.353  1.00  2.780          H  
ATOM   4585  N   ALA B 281     -33.132 -12.340  37.293  1.00  1.620          N  
ATOM   4586  CA  ALA B 281     -31.979 -13.226  37.458  1.00  1.630          C  
ATOM   4587  C   ALA B 281     -31.125 -12.843  38.669  1.00  1.800          C  
ATOM   4588  O   ALA B 281     -30.476 -11.785  38.696  1.00  1.960          O  
ATOM   4589  CB  ALA B 281     -31.134 -13.218  36.191  1.00  2.280          C  
ATOM   4590  H   ALA B 281     -32.979 -11.393  36.951  1.00  1.940          H  
ATOM   4591  HA  ALA B 281     -32.349 -14.233  37.629  1.00  1.960          H  
ATOM   4592 1HB  ALA B 281     -30.301 -13.898  36.307  1.00  2.730          H  
ATOM   4593 2HB  ALA B 281     -31.748 -13.535  35.355  1.00  2.730          H  
ATOM   4594 3HB  ALA B 281     -30.760 -12.210  36.009  1.00  2.730          H  
ATOM   4595  N   THR B 282     -31.117 -13.726  39.667  1.00  1.820          N  
ATOM   4596  CA  THR B 282     -30.412 -13.479  40.924  1.00  2.030          C  
ATOM   4597  C   THR B 282     -29.566 -14.695  41.261  1.00  2.060          C  
ATOM   4598  O   THR B 282     -29.464 -15.642  40.466  1.00  1.980          O  
ATOM   4599  CB  THR B 282     -31.367 -13.272  42.105  1.00  2.760          C  
ATOM   4600  OG1 THR B 282     -31.916 -14.542  42.525  1.00  2.760          O  
ATOM   4601  CG2 THR B 282     -32.535 -12.386  41.636  1.00  2.760          C  
ATOM   4602  H   THR B 282     -31.668 -14.588  39.565  1.00  2.180          H  
ATOM   4603  HA  THR B 282     -29.760 -12.611  40.819  1.00  2.440          H  
ATOM   4604  HB  THR B 282     -30.850 -12.794  42.913  1.00  3.310          H  
ATOM   4605  HG1 THR B 282     -31.225 -15.085  43.038  1.00  3.310          H  
ATOM   4606 1HG2 THR B 282     -33.223 -12.236  42.453  1.00  3.310          H  
ATOM   4607 2HG2 THR B 282     -32.150 -11.427  41.297  1.00  3.310          H  
ATOM   4608 3HG2 THR B 282     -33.061 -12.877  40.823  1.00  3.310          H  
ATOM   4609  N   SER B 283     -28.858 -14.639  42.382  1.00  2.240          N  
ATOM   4610  CA  SER B 283     -28.102 -15.803  42.786  1.00  2.370          C  
ATOM   4611  C   SER B 283     -29.060 -16.745  43.507  1.00  2.680          C  
ATOM   4612  O   SER B 283     -30.209 -16.370  43.833  1.00  2.940          O  
ATOM   4613  CB  SER B 283     -26.978 -15.473  43.744  1.00  3.270          C  
ATOM   4614  OG  SER B 283     -27.501 -15.172  44.997  1.00  3.270          O  
ATOM   4615  H   SER B 283     -28.897 -13.831  43.016  1.00  2.690          H  
ATOM   4616  HA  SER B 283     -27.697 -16.285  41.902  1.00  2.840          H  
ATOM   4617 1HB  SER B 283     -26.300 -16.329  43.819  1.00  3.920          H  
ATOM   4618 2HB  SER B 283     -26.404 -14.628  43.370  1.00  3.920          H  
ATOM   4619  HG  SER B 283     -27.918 -14.288  44.904  1.00  3.920          H  
ATOM   4620  N   ASN B 284     -28.566 -17.950  43.781  1.00  2.900          N  
ATOM   4621  CA  ASN B 284     -29.251 -18.992  44.530  1.00  3.240          C  
ATOM   4622  C   ASN B 284     -28.904 -18.947  46.020  1.00  3.450          C  
ATOM   4623  O   ASN B 284     -29.179 -19.896  46.756  1.00  3.860          O  
ATOM   4624  CB  ASN B 284     -28.904 -20.356  43.963  1.00  4.400          C  
ATOM   4625  CG  ASN B 284     -27.427 -20.689  44.125  1.00  4.400          C  
ATOM   4626  OD1 ASN B 284     -26.571 -19.796  44.245  1.00  4.400          O  
ATOM   4627  ND2 ASN B 284     -27.117 -21.963  44.129  1.00  4.400          N  
ATOM   4628  H   ASN B 284     -27.645 -18.166  43.389  1.00  3.480          H  
ATOM   4629  HA  ASN B 284     -30.322 -18.838  44.447  1.00  3.890          H  
ATOM   4630 1HB  ASN B 284     -29.500 -21.121  44.459  1.00  5.280          H  
ATOM   4631 2HB  ASN B 284     -29.156 -20.380  42.902  1.00  5.280          H  
ATOM   4632 1HD2 ASN B 284     -26.165 -22.246  44.235  1.00  5.280          H  
ATOM   4633 2HD2 ASN B 284     -27.836 -22.652  44.033  1.00  5.280          H  
ATOM   4634  N   LEU B 285     -28.311 -17.844  46.468  1.00  3.390          N  
ATOM   4635  CA  LEU B 285     -27.947 -17.683  47.857  1.00  3.810          C  
ATOM   4636  C   LEU B 285     -29.049 -16.924  48.565  1.00  3.920          C  
ATOM   4637  O   LEU B 285     -29.720 -16.088  47.954  1.00  3.920          O  
ATOM   4638  CB  LEU B 285     -26.626 -16.931  47.947  1.00  5.170          C  
ATOM   4639  CG  LEU B 285     -25.443 -17.569  47.186  1.00  5.170          C  
ATOM   4640  CD1 LEU B 285     -24.251 -16.663  47.333  1.00  5.170          C  
ATOM   4641  CD2 LEU B 285     -25.148 -18.981  47.699  1.00  5.170          C  
ATOM   4642  H   LEU B 285     -28.090 -17.085  45.823  1.00  4.070          H  
ATOM   4643  HA  LEU B 285     -27.861 -18.659  48.327  1.00  4.570          H  
ATOM   4644 1HB  LEU B 285     -26.773 -15.938  47.530  1.00  6.200          H  
ATOM   4645 2HB  LEU B 285     -26.346 -16.831  48.993  1.00  6.200          H  
ATOM   4646  HG  LEU B 285     -25.687 -17.627  46.121  1.00  6.200          H  
ATOM   4647 1HD1 LEU B 285     -23.411 -17.078  46.779  1.00  6.200          H  
ATOM   4648 2HD1 LEU B 285     -24.490 -15.674  46.934  1.00  6.200          H  
ATOM   4649 3HD1 LEU B 285     -23.978 -16.572  48.381  1.00  6.200          H  
ATOM   4650 1HD2 LEU B 285     -24.310 -19.395  47.140  1.00  6.200          H  
ATOM   4651 2HD2 LEU B 285     -24.895 -18.944  48.757  1.00  6.200          H  
ATOM   4652 3HD2 LEU B 285     -26.014 -19.624  47.553  1.00  6.200          H  
ATOM   4653  N   SER B 286     -29.172 -17.128  49.878  1.00  4.190          N  
ATOM   4654  CA  SER B 286     -30.241 -16.516  50.676  1.00  4.320          C  
ATOM   4655  C   SER B 286     -30.281 -14.991  50.656  1.00  4.010          C  
ATOM   4656  O   SER B 286     -31.341 -14.385  50.839  1.00  4.030          O  
ATOM   4657  CB  SER B 286     -30.118 -16.982  52.111  1.00  6.000          C  
ATOM   4658  OG  SER B 286     -28.935 -16.497  52.695  1.00  6.000          O  
ATOM   4659  H   SER B 286     -28.559 -17.787  50.338  1.00  5.030          H  
ATOM   4660  HA  SER B 286     -31.186 -16.887  50.282  1.00  5.180          H  
ATOM   4661 1HB  SER B 286     -30.984 -16.632  52.676  1.00  7.200          H  
ATOM   4662 2HB  SER B 286     -30.127 -18.069  52.142  1.00  7.200          H  
ATOM   4663  HG  SER B 286     -28.941 -16.814  53.605  1.00  7.200          H  
ATOM   4664  N   ILE B 287     -29.169 -14.352  50.329  1.00  3.920          N  
ATOM   4665  CA  ILE B 287     -29.127 -12.898  50.276  1.00  3.890          C  
ATOM   4666  C   ILE B 287     -30.148 -12.355  49.255  1.00  3.500          C  
ATOM   4667  O   ILE B 287     -30.607 -11.218  49.375  1.00  3.700          O  
ATOM   4668  CB  ILE B 287     -27.683 -12.410  49.938  1.00  5.460          C  
ATOM   4669  CG1 ILE B 287     -27.494 -10.883  50.234  1.00  5.460          C  
ATOM   4670  CG2 ILE B 287     -27.326 -12.687  48.454  1.00  5.460          C  
ATOM   4671  CD1 ILE B 287     -27.556 -10.477  51.696  1.00  5.460          C  
ATOM   4672  H   ILE B 287     -28.330 -14.892  50.184  1.00  4.700          H  
ATOM   4673  HA  ILE B 287     -29.407 -12.529  51.255  1.00  4.670          H  
ATOM   4674  HB  ILE B 287     -26.984 -12.956  50.570  1.00  6.550          H  
ATOM   4675 1HG1 ILE B 287     -26.531 -10.577  49.837  1.00  6.550          H  
ATOM   4676 2HG1 ILE B 287     -28.264 -10.333  49.727  1.00  6.550          H  
ATOM   4677 1HG2 ILE B 287     -26.303 -12.370  48.260  1.00  6.550          H  
ATOM   4678 2HG2 ILE B 287     -27.418 -13.747  48.241  1.00  6.550          H  
ATOM   4679 3HG2 ILE B 287     -27.990 -12.132  47.799  1.00  6.550          H  
ATOM   4680 1HD1 ILE B 287     -27.407  -9.398  51.767  1.00  6.550          H  
ATOM   4681 2HD1 ILE B 287     -28.521 -10.724  52.125  1.00  6.550          H  
ATOM   4682 3HD1 ILE B 287     -26.772 -10.989  52.250  1.00  6.550          H  
ATOM   4683  N   ASP B 288     -30.473 -13.160  48.229  1.00  3.280          N  
ATOM   4684  CA  ASP B 288     -31.412 -12.790  47.180  1.00  3.280          C  
ATOM   4685  C   ASP B 288     -32.841 -13.355  47.360  1.00  3.100          C  
ATOM   4686  O   ASP B 288     -33.706 -13.170  46.491  1.00  2.970          O  
ATOM   4687  CB  ASP B 288     -30.841 -13.219  45.817  1.00  4.590          C  
ATOM   4688  CG  ASP B 288     -29.566 -12.374  45.363  1.00  4.590          C  
ATOM   4689  OD1 ASP B 288     -29.398 -11.291  45.826  1.00  4.590          O  
ATOM   4690  OD2 ASP B 288     -28.802 -12.818  44.518  1.00  4.590          O  
ATOM   4691  H   ASP B 288     -30.070 -14.102  48.193  1.00  3.940          H  
ATOM   4692  HA  ASP B 288     -31.486 -11.701  47.177  1.00  3.940          H  
ATOM   4693 1HB  ASP B 288     -30.543 -14.274  45.884  1.00  5.510          H  
ATOM   4694 2HB  ASP B 288     -31.624 -13.166  45.071  1.00  5.510          H  
ATOM   4695  N   ASP B 289     -33.148 -13.988  48.500  1.00  3.220          N  
ATOM   4696  CA  ASP B 289     -34.488 -14.573  48.663  1.00  3.250          C  
ATOM   4697  C   ASP B 289     -35.610 -13.543  48.557  1.00  3.330          C  
ATOM   4698  O   ASP B 289     -36.682 -13.829  48.013  1.00  3.320          O  
ATOM   4699  CB  ASP B 289     -34.645 -15.291  50.011  1.00  4.540          C  
ATOM   4700  CG  ASP B 289     -33.905 -16.647  50.164  1.00  4.540          C  
ATOM   4701  OD1 ASP B 289     -33.420 -17.234  49.195  1.00  4.540          O  
ATOM   4702  OD2 ASP B 289     -33.848 -17.096  51.285  1.00  4.540          O  
ATOM   4703  H   ASP B 289     -32.451 -14.099  49.244  1.00  3.860          H  
ATOM   4704  HA  ASP B 289     -34.634 -15.305  47.870  1.00  3.900          H  
ATOM   4705 1HB  ASP B 289     -34.279 -14.628  50.800  1.00  5.450          H  
ATOM   4706 2HB  ASP B 289     -35.705 -15.456  50.204  1.00  5.450          H  
ATOM   4707  N   SER B 290     -35.364 -12.325  49.023  1.00  3.460          N  
ATOM   4708  CA  SER B 290     -36.401 -11.312  48.990  1.00  3.590          C  
ATOM   4709  C   SER B 290     -36.611 -10.741  47.589  1.00  3.370          C  
ATOM   4710  O   SER B 290     -37.612 -10.058  47.352  1.00  3.380          O  
ATOM   4711  CB  SER B 290     -36.073 -10.200  49.959  1.00  4.970          C  
ATOM   4712  OG  SER B 290     -36.092 -10.651  51.288  1.00  4.970          O  
ATOM   4713  H   SER B 290     -34.472 -12.118  49.456  1.00  4.150          H  
ATOM   4714  HA  SER B 290     -37.334 -11.774  49.313  1.00  4.310          H  
ATOM   4715 1HB  SER B 290     -35.095  -9.827  49.725  1.00  5.970          H  
ATOM   4716 2HB  SER B 290     -36.781  -9.383  49.835  1.00  5.970          H  
ATOM   4717  HG  SER B 290     -35.931  -9.875  51.833  1.00  5.970          H  
ATOM   4718  N   LEU B 291     -35.673 -10.996  46.664  1.00  3.210          N  
ATOM   4719  CA  LEU B 291     -35.826 -10.501  45.307  1.00  3.040          C  
ATOM   4720  C   LEU B 291     -36.816 -11.407  44.621  1.00  2.970          C  
ATOM   4721  O   LEU B 291     -37.684 -10.947  43.872  1.00  2.960          O  
ATOM   4722  CB  LEU B 291     -34.511 -10.545  44.549  1.00  4.320          C  
ATOM   4723  CG  LEU B 291     -33.386  -9.621  44.965  1.00  4.320          C  
ATOM   4724  CD1 LEU B 291     -32.230 -10.028  44.219  1.00  4.320          C  
ATOM   4725  CD2 LEU B 291     -33.651  -8.175  44.606  1.00  4.320          C  
ATOM   4726  H   LEU B 291     -34.881 -11.598  46.889  1.00  3.850          H  
ATOM   4727  HA  LEU B 291     -36.227  -9.494  45.329  1.00  3.650          H  
ATOM   4728 1HB  LEU B 291     -34.127 -11.557  44.617  1.00  5.190          H  
ATOM   4729 2HB  LEU B 291     -34.710 -10.351  43.540  1.00  5.190          H  
ATOM   4730  HG  LEU B 291     -33.200  -9.720  46.036  1.00  5.190          H  
ATOM   4731 1HD1 LEU B 291     -31.428  -9.424  44.466  1.00  5.190          H  
ATOM   4732 2HD1 LEU B 291     -31.989 -11.040  44.441  1.00  5.190          H  
ATOM   4733 3HD1 LEU B 291     -32.423  -9.926  43.164  1.00  5.190          H  
ATOM   4734 1HD2 LEU B 291     -32.806  -7.592  44.902  1.00  5.190          H  
ATOM   4735 2HD2 LEU B 291     -33.790  -8.086  43.534  1.00  5.190          H  
ATOM   4736 3HD2 LEU B 291     -34.514  -7.804  45.103  1.00  5.190          H  
ATOM   4737  N   GLU B 292     -36.692 -12.713  44.901  1.00  2.960          N  
ATOM   4738  CA  GLU B 292     -37.615 -13.704  44.353  1.00  2.960          C  
ATOM   4739  C   GLU B 292     -39.039 -13.387  44.795  1.00  3.150          C  
ATOM   4740  O   GLU B 292     -39.987 -13.531  44.019  1.00  3.170          O  
ATOM   4741  CB  GLU B 292     -37.229 -15.132  44.763  1.00  4.140          C  
ATOM   4742  CG  GLU B 292     -38.163 -16.216  44.187  1.00  4.140          C  
ATOM   4743  CD  GLU B 292     -37.712 -17.641  44.435  1.00  4.140          C  
ATOM   4744  OE1 GLU B 292     -36.695 -17.837  45.043  1.00  4.140          O  
ATOM   4745  OE2 GLU B 292     -38.415 -18.542  44.022  1.00  4.140          O  
ATOM   4746  H   GLU B 292     -35.896 -13.006  45.483  1.00  3.550          H  
ATOM   4747  HA  GLU B 292     -37.576 -13.643  43.267  1.00  3.550          H  
ATOM   4748 1HB  GLU B 292     -36.211 -15.344  44.439  1.00  4.970          H  
ATOM   4749 2HB  GLU B 292     -37.248 -15.214  45.851  1.00  4.970          H  
ATOM   4750 1HG  GLU B 292     -39.142 -16.090  44.647  1.00  4.970          H  
ATOM   4751 2HG  GLU B 292     -38.284 -16.061  43.129  1.00  4.970          H  
ATOM   4752  N   VAL B 293     -39.191 -12.966  46.057  1.00  3.330          N  
ATOM   4753  CA  VAL B 293     -40.504 -12.632  46.597  1.00  3.540          C  
ATOM   4754  C   VAL B 293     -41.128 -11.448  45.865  1.00  3.570          C  
ATOM   4755  O   VAL B 293     -42.312 -11.502  45.497  1.00  3.670          O  
ATOM   4756  CB  VAL B 293     -40.418 -12.326  48.106  1.00  4.870          C  
ATOM   4757  CG1 VAL B 293     -41.762 -11.786  48.635  1.00  4.870          C  
ATOM   4758  CG2 VAL B 293     -40.029 -13.593  48.848  1.00  4.870          C  
ATOM   4759  H   VAL B 293     -38.352 -12.927  46.648  1.00  4.000          H  
ATOM   4760  HA  VAL B 293     -41.153 -13.500  46.460  1.00  4.250          H  
ATOM   4761  HB  VAL B 293     -39.663 -11.558  48.271  1.00  5.850          H  
ATOM   4762 1HG1 VAL B 293     -41.670 -11.576  49.699  1.00  5.850          H  
ATOM   4763 2HG1 VAL B 293     -42.041 -10.867  48.120  1.00  5.850          H  
ATOM   4764 3HG1 VAL B 293     -42.541 -12.534  48.480  1.00  5.850          H  
ATOM   4765 1HG2 VAL B 293     -39.946 -13.382  49.914  1.00  5.850          H  
ATOM   4766 2HG2 VAL B 293     -40.789 -14.356  48.686  1.00  5.850          H  
ATOM   4767 3HG2 VAL B 293     -39.079 -13.956  48.481  1.00  5.850          H  
ATOM   4768  N   ILE B 294     -40.358 -10.370  45.670  1.00  3.500          N  
ATOM   4769  CA  ILE B 294     -40.900  -9.221  44.955  1.00  3.540          C  
ATOM   4770  C   ILE B 294     -41.249  -9.583  43.526  1.00  3.350          C  
ATOM   4771  O   ILE B 294     -42.312  -9.210  43.030  1.00  3.440          O  
ATOM   4772  CB  ILE B 294     -39.915  -8.033  44.945  1.00  4.940          C  
ATOM   4773  CG1 ILE B 294     -39.670  -7.463  46.390  1.00  4.940          C  
ATOM   4774  CG2 ILE B 294     -40.386  -6.914  43.947  1.00  4.940          C  
ATOM   4775  CD1 ILE B 294     -40.888  -6.854  47.092  1.00  4.940          C  
ATOM   4776  H   ILE B 294     -39.398 -10.354  46.039  1.00  4.200          H  
ATOM   4777  HA  ILE B 294     -41.823  -8.919  45.444  1.00  4.250          H  
ATOM   4778  HB  ILE B 294     -38.957  -8.418  44.624  1.00  5.930          H  
ATOM   4779 1HG1 ILE B 294     -39.303  -8.270  47.015  1.00  5.930          H  
ATOM   4780 2HG1 ILE B 294     -38.896  -6.697  46.328  1.00  5.930          H  
ATOM   4781 1HG2 ILE B 294     -39.662  -6.113  43.935  1.00  5.930          H  
ATOM   4782 2HG2 ILE B 294     -40.473  -7.314  42.948  1.00  5.930          H  
ATOM   4783 3HG2 ILE B 294     -41.354  -6.514  44.254  1.00  5.930          H  
ATOM   4784 1HD1 ILE B 294     -40.585  -6.502  48.078  1.00  5.930          H  
ATOM   4785 2HD1 ILE B 294     -41.279  -6.008  46.519  1.00  5.930          H  
ATOM   4786 3HD1 ILE B 294     -41.668  -7.598  47.213  1.00  5.930          H  
ATOM   4787  N   ALA B 295     -40.345 -10.273  42.844  1.00  3.110          N  
ATOM   4788  CA  ALA B 295     -40.596 -10.628  41.467  1.00  2.950          C  
ATOM   4789  C   ALA B 295     -41.828 -11.514  41.306  1.00  3.060          C  
ATOM   4790  O   ALA B 295     -42.635 -11.290  40.398  1.00  3.090          O  
ATOM   4791  CB  ALA B 295     -39.380 -11.308  40.943  1.00  4.190          C  
ATOM   4792  H   ALA B 295     -39.462 -10.549  43.284  1.00  3.730          H  
ATOM   4793  HA  ALA B 295     -40.769  -9.713  40.905  1.00  3.540          H  
ATOM   4794 1HB  ALA B 295     -39.488 -11.572  39.915  1.00  5.030          H  
ATOM   4795 2HB  ALA B 295     -38.576 -10.645  41.061  1.00  5.030          H  
ATOM   4796 3HB  ALA B 295     -39.215 -12.191  41.537  1.00  5.030          H  
ATOM   4797  N   LYS B 296     -42.034 -12.484  42.200  1.00  3.170          N  
ATOM   4798  CA  LYS B 296     -43.231 -13.296  42.067  1.00  3.320          C  
ATOM   4799  C   LYS B 296     -44.480 -12.471  42.341  1.00  3.540          C  
ATOM   4800  O   LYS B 296     -45.479 -12.585  41.626  1.00  3.620          O  
ATOM   4801  CB  LYS B 296     -43.176 -14.530  42.956  1.00  4.590          C  
ATOM   4802  CG  LYS B 296     -42.199 -15.582  42.467  1.00  4.590          C  
ATOM   4803  CD  LYS B 296     -42.174 -16.793  43.375  1.00  4.590          C  
ATOM   4804  CE  LYS B 296     -41.234 -17.859  42.835  1.00  4.590          C  
ATOM   4805  NZ  LYS B 296     -41.154 -19.047  43.740  1.00  4.590          N  
ATOM   4806  H   LYS B 296     -41.351 -12.689  42.937  1.00  3.800          H  
ATOM   4807  HA  LYS B 296     -43.287 -13.643  41.034  1.00  3.980          H  
ATOM   4808 1HB  LYS B 296     -42.870 -14.231  43.963  1.00  5.510          H  
ATOM   4809 2HB  LYS B 296     -44.166 -14.977  43.028  1.00  5.510          H  
ATOM   4810 1HG  LYS B 296     -42.477 -15.891  41.459  1.00  5.510          H  
ATOM   4811 2HG  LYS B 296     -41.200 -15.150  42.425  1.00  5.510          H  
ATOM   4812 1HD  LYS B 296     -41.823 -16.487  44.364  1.00  5.510          H  
ATOM   4813 2HD  LYS B 296     -43.174 -17.208  43.471  1.00  5.510          H  
ATOM   4814 1HE  LYS B 296     -41.579 -18.186  41.857  1.00  5.510          H  
ATOM   4815 2HE  LYS B 296     -40.254 -17.427  42.725  1.00  5.510          H  
ATOM   4816 1HZ  LYS B 296     -40.504 -19.723  43.349  1.00  5.510          H  
ATOM   4817 2HZ  LYS B 296     -40.829 -18.765  44.662  1.00  5.510          H  
ATOM   4818 3HZ  LYS B 296     -42.064 -19.465  43.828  1.00  5.510          H  
ATOM   4819  N   SER B 297     -44.412 -11.576  43.331  1.00  3.670          N  
ATOM   4820  CA  SER B 297     -45.546 -10.735  43.706  1.00  3.900          C  
ATOM   4821  C   SER B 297     -46.002  -9.879  42.522  1.00  3.830          C  
ATOM   4822  O   SER B 297     -47.198  -9.653  42.323  1.00  4.020          O  
ATOM   4823  CB  SER B 297     -45.152  -9.838  44.867  1.00  5.370          C  
ATOM   4824  OG  SER B 297     -44.869 -10.596  46.019  1.00  5.370          O  
ATOM   4825  H   SER B 297     -43.566 -11.516  43.902  1.00  4.400          H  
ATOM   4826  HA  SER B 297     -46.370 -11.378  44.012  1.00  4.680          H  
ATOM   4827 1HB  SER B 297     -44.285  -9.246  44.595  1.00  6.440          H  
ATOM   4828 2HB  SER B 297     -45.966  -9.148  45.075  1.00  6.440          H  
ATOM   4829  HG  SER B 297     -44.005 -11.029  45.843  1.00  6.440          H  
ATOM   4830  N   LEU B 298     -45.039  -9.454  41.703  1.00  3.590          N  
ATOM   4831  CA  LEU B 298     -45.275  -8.634  40.521  1.00  3.510          C  
ATOM   4832  C   LEU B 298     -45.685  -9.428  39.274  1.00  3.400          C  
ATOM   4833  O   LEU B 298     -45.931  -8.831  38.212  1.00  3.370          O  
ATOM   4834  CB  LEU B 298     -44.007  -7.845  40.205  1.00  4.950          C  
ATOM   4835  CG  LEU B 298     -43.568  -6.797  41.243  1.00  4.950          C  
ATOM   4836  CD1 LEU B 298     -42.230  -6.320  40.853  1.00  4.950          C  
ATOM   4837  CD2 LEU B 298     -44.546  -5.621  41.294  1.00  4.950          C  
ATOM   4838  H   LEU B 298     -44.068  -9.649  41.976  1.00  4.310          H  
ATOM   4839  HA  LEU B 298     -46.087  -7.952  40.751  1.00  4.210          H  
ATOM   4840 1HB  LEU B 298     -43.190  -8.566  40.108  1.00  5.940          H  
ATOM   4841 2HB  LEU B 298     -44.134  -7.346  39.248  1.00  5.940          H  
ATOM   4842  HG  LEU B 298     -43.505  -7.255  42.223  1.00  5.940          H  
ATOM   4843 1HD1 LEU B 298     -41.879  -5.613  41.572  1.00  5.940          H  
ATOM   4844 2HD1 LEU B 298     -41.573  -7.171  40.834  1.00  5.940          H  
ATOM   4845 3HD1 LEU B 298     -42.285  -5.863  39.877  1.00  5.940          H  
ATOM   4846 1HD2 LEU B 298     -44.202  -4.895  42.020  1.00  5.940          H  
ATOM   4847 2HD2 LEU B 298     -44.602  -5.149  40.312  1.00  5.940          H  
ATOM   4848 3HD2 LEU B 298     -45.532  -5.963  41.586  1.00  5.940          H  
ATOM   4849  N   GLY B 299     -45.774 -10.755  39.379  1.00  3.380          N  
ATOM   4850  CA  GLY B 299     -46.161 -11.585  38.250  1.00  3.300          C  
ATOM   4851  C   GLY B 299     -45.072 -11.914  37.225  1.00  2.990          C  
ATOM   4852  O   GLY B 299     -45.394 -12.123  36.052  1.00  2.930          O  
ATOM   4853  H   GLY B 299     -45.588 -11.219  40.272  1.00  4.060          H  
ATOM   4854 1HA  GLY B 299     -46.550 -12.522  38.649  1.00  3.960          H  
ATOM   4855 2HA  GLY B 299     -46.995 -11.109  37.740  1.00  3.960          H  
ATOM   4856  N   VAL B 300     -43.798 -11.963  37.625  1.00  2.820          N  
ATOM   4857  CA  VAL B 300     -42.762 -12.281  36.636  1.00  2.540          C  
ATOM   4858  C   VAL B 300     -42.032 -13.583  37.024  1.00  2.460          C  
ATOM   4859  O   VAL B 300     -42.287 -14.160  38.085  1.00  2.630          O  
ATOM   4860  CB  VAL B 300     -41.755 -11.109  36.440  1.00  3.670          C  
ATOM   4861  CG1 VAL B 300     -42.492  -9.832  35.965  1.00  3.670          C  
ATOM   4862  CG2 VAL B 300     -40.998 -10.850  37.663  1.00  3.670          C  
ATOM   4863  H   VAL B 300     -43.546 -11.786  38.604  1.00  3.380          H  
ATOM   4864  HA  VAL B 300     -43.238 -12.450  35.672  1.00  3.050          H  
ATOM   4865  HB  VAL B 300     -41.064 -11.387  35.669  1.00  4.400          H  
ATOM   4866 1HG1 VAL B 300     -41.777  -9.029  35.798  1.00  4.400          H  
ATOM   4867 2HG1 VAL B 300     -43.024 -10.046  35.038  1.00  4.400          H  
ATOM   4868 3HG1 VAL B 300     -43.209  -9.522  36.729  1.00  4.400          H  
ATOM   4869 1HG2 VAL B 300     -40.287 -10.070  37.487  1.00  4.400          H  
ATOM   4870 2HG2 VAL B 300     -41.674 -10.546  38.429  1.00  4.400          H  
ATOM   4871 3HG2 VAL B 300     -40.474 -11.755  37.953  1.00  4.400          H  
ATOM   4872  N   THR B 301     -41.212 -14.092  36.101  1.00  2.270          N  
ATOM   4873  CA  THR B 301     -40.439 -15.323  36.253  1.00  2.200          C  
ATOM   4874  C   THR B 301     -39.181 -15.028  37.053  1.00  2.040          C  
ATOM   4875  O   THR B 301     -38.717 -13.886  37.070  1.00  1.910          O  
ATOM   4876  CB  THR B 301     -40.101 -15.925  34.850  1.00  3.110          C  
ATOM   4877  OG1 THR B 301     -41.326 -16.268  34.176  1.00  3.110          O  
ATOM   4878  CG2 THR B 301     -39.197 -17.193  34.939  1.00  3.110          C  
ATOM   4879  H   THR B 301     -41.051 -13.570  35.237  1.00  2.720          H  
ATOM   4880  HA  THR B 301     -41.036 -16.048  36.806  1.00  2.640          H  
ATOM   4881  HB  THR B 301     -39.599 -15.169  34.265  1.00  3.730          H  
ATOM   4882  HG1 THR B 301     -41.153 -16.420  33.231  1.00  3.730          H  
ATOM   4883 1HG2 THR B 301     -39.006 -17.562  33.932  1.00  3.730          H  
ATOM   4884 2HG2 THR B 301     -38.251 -16.964  35.406  1.00  3.730          H  
ATOM   4885 3HG2 THR B 301     -39.705 -17.965  35.512  1.00  3.730          H  
ATOM   4886  N   VAL B 302     -38.695 -16.007  37.818  1.00  2.070          N  
ATOM   4887  CA  VAL B 302     -37.452 -15.805  38.546  1.00  1.960          C  
ATOM   4888  C   VAL B 302     -36.465 -16.941  38.267  1.00  1.850          C  
ATOM   4889  O   VAL B 302     -36.807 -18.119  38.358  1.00  1.890          O  
ATOM   4890  CB  VAL B 302     -37.697 -15.710  40.071  1.00  2.790          C  
ATOM   4891  CG1 VAL B 302     -36.340 -15.442  40.799  1.00  2.790          C  
ATOM   4892  CG2 VAL B 302     -38.714 -14.624  40.359  1.00  2.790          C  
ATOM   4893  H   VAL B 302     -39.150 -16.912  37.832  1.00  2.480          H  
ATOM   4894  HA  VAL B 302     -36.991 -14.875  38.213  1.00  2.350          H  
ATOM   4895  HB  VAL B 302     -38.077 -16.663  40.441  1.00  3.350          H  
ATOM   4896 1HG1 VAL B 302     -36.491 -15.385  41.860  1.00  3.350          H  
ATOM   4897 2HG1 VAL B 302     -35.640 -16.238  40.595  1.00  3.350          H  
ATOM   4898 3HG1 VAL B 302     -35.918 -14.493  40.447  1.00  3.350          H  
ATOM   4899 1HG2 VAL B 302     -38.895 -14.551  41.427  1.00  3.350          H  
ATOM   4900 2HG2 VAL B 302     -38.315 -13.695  39.985  1.00  3.350          H  
ATOM   4901 3HG2 VAL B 302     -39.658 -14.841  39.859  1.00  3.350          H  
ATOM   4902  N   PHE B 303     -35.246 -16.560  37.925  1.00  1.780          N  
ATOM   4903  CA  PHE B 303     -34.135 -17.465  37.683  1.00  1.710          C  
ATOM   4904  C   PHE B 303     -33.106 -17.304  38.778  1.00  1.720          C  
ATOM   4905  O   PHE B 303     -32.795 -16.179  39.173  1.00  1.760          O  
ATOM   4906  CB  PHE B 303     -33.450 -17.176  36.348  1.00  2.420          C  
ATOM   4907  CG  PHE B 303     -32.133 -17.849  36.258  1.00  2.420          C  
ATOM   4908  CD1 PHE B 303     -32.013 -19.185  35.986  1.00  2.420          C  
ATOM   4909  CD2 PHE B 303     -30.981 -17.112  36.499  1.00  2.420          C  
ATOM   4910  CE1 PHE B 303     -30.778 -19.772  35.971  1.00  2.420          C  
ATOM   4911  CE2 PHE B 303     -29.759 -17.688  36.482  1.00  2.420          C  
ATOM   4912  CZ  PHE B 303     -29.655 -19.017  36.228  1.00  2.420          C  
ATOM   4913  H   PHE B 303     -35.068 -15.561  37.877  1.00  2.140          H  
ATOM   4914  HA  PHE B 303     -34.500 -18.489  37.691  1.00  2.050          H  
ATOM   4915 1HB  PHE B 303     -34.074 -17.535  35.534  1.00  2.910          H  
ATOM   4916 2HB  PHE B 303     -33.307 -16.107  36.225  1.00  2.910          H  
ATOM   4917  HD1 PHE B 303     -32.899 -19.781  35.804  1.00  2.910          H  
ATOM   4918  HD2 PHE B 303     -31.070 -16.061  36.722  1.00  2.910          H  
ATOM   4919  HE1 PHE B 303     -30.680 -20.839  35.766  1.00  2.910          H  
ATOM   4920  HE2 PHE B 303     -28.870 -17.094  36.681  1.00  2.910          H  
ATOM   4921  HZ  PHE B 303     -28.685 -19.485  36.223  1.00  2.910          H  
ATOM   4922  N   ARG B 304     -32.561 -18.415  39.278  1.00  1.750          N  
ATOM   4923  CA  ARG B 304     -31.539 -18.294  40.298  1.00  1.860          C  
ATOM   4924  C   ARG B 304     -30.360 -19.208  39.994  1.00  1.820          C  
ATOM   4925  O   ARG B 304     -30.548 -20.361  39.594  1.00  1.810          O  
ATOM   4926  CB  ARG B 304     -32.138 -18.605  41.658  1.00  2.560          C  
ATOM   4927  CG  ARG B 304     -33.319 -17.684  42.015  1.00  2.560          C  
ATOM   4928  CD  ARG B 304     -33.821 -17.834  43.391  1.00  2.560          C  
ATOM   4929  NE  ARG B 304     -32.828 -17.417  44.359  1.00  2.560          N  
ATOM   4930  CZ  ARG B 304     -32.983 -17.378  45.691  1.00  2.560          C  
ATOM   4931  NH1 ARG B 304     -34.095 -17.692  46.306  1.00  2.560          N  
ATOM   4932  NH2 ARG B 304     -31.974 -17.005  46.397  1.00  2.560          N  
ATOM   4933  H   ARG B 304     -32.848 -19.331  38.962  1.00  2.100          H  
ATOM   4934  HA  ARG B 304     -31.182 -17.271  40.313  1.00  2.230          H  
ATOM   4935 1HB  ARG B 304     -32.474 -19.638  41.694  1.00  3.070          H  
ATOM   4936 2HB  ARG B 304     -31.377 -18.479  42.410  1.00  3.070          H  
ATOM   4937 1HG  ARG B 304     -33.029 -16.653  41.863  1.00  3.070          H  
ATOM   4938 2HG  ARG B 304     -34.151 -17.919  41.359  1.00  3.070          H  
ATOM   4939 1HD  ARG B 304     -34.701 -17.206  43.511  1.00  3.070          H  
ATOM   4940 2HD  ARG B 304     -34.082 -18.872  43.585  1.00  3.070          H  
ATOM   4941  HE  ARG B 304     -31.898 -17.134  44.018  1.00  3.070          H  
ATOM   4942 1HH1 ARG B 304     -34.942 -17.958  45.789  1.00  3.070          H  
ATOM   4943 2HH1 ARG B 304     -34.106 -17.628  47.338  1.00  3.070          H  
ATOM   4944 1HH2 ARG B 304     -31.115 -16.742  45.884  1.00  3.070          H  
ATOM   4945 2HH2 ARG B 304     -32.081 -16.981  47.428  1.00  3.070          H  
ATOM   4946  N   GLY B 305     -29.149 -18.717  40.259  1.00  1.900          N  
ATOM   4947  CA  GLY B 305     -27.953 -19.532  40.025  1.00  1.960          C  
ATOM   4948  C   GLY B 305     -26.685 -19.086  40.764  1.00  2.040          C  
ATOM   4949  O   GLY B 305     -26.732 -18.414  41.797  1.00  2.110          O  
ATOM   4950  H   GLY B 305     -29.083 -17.734  40.543  1.00  2.280          H  
ATOM   4951 1HA  GLY B 305     -28.175 -20.564  40.299  1.00  2.350          H  
ATOM   4952 2HA  GLY B 305     -27.750 -19.540  38.955  1.00  2.350          H  
ATOM   4953  N   SER B 306     -25.535 -19.527  40.265  1.00  2.220          N  
ATOM   4954  CA  SER B 306     -24.262 -19.251  40.919  1.00  2.390          C  
ATOM   4955  C   SER B 306     -23.818 -17.803  40.759  1.00  2.520          C  
ATOM   4956  O   SER B 306     -24.329 -17.057  39.914  1.00  2.590          O  
ATOM   4957  CB  SER B 306     -23.202 -20.188  40.374  1.00  3.280          C  
ATOM   4958  OG  SER B 306     -22.933 -19.918  39.024  1.00  3.280          O  
ATOM   4959  H   SER B 306     -25.529 -20.069  39.412  1.00  2.660          H  
ATOM   4960  HA  SER B 306     -24.382 -19.450  41.987  1.00  2.870          H  
ATOM   4961 1HB  SER B 306     -22.288 -20.079  40.956  1.00  3.930          H  
ATOM   4962 2HB  SER B 306     -23.538 -21.217  40.483  1.00  3.930          H  
ATOM   4963  HG  SER B 306     -22.266 -20.557  38.752  1.00  3.930          H  
ATOM   4964  N   GLU B 307     -22.828 -17.396  41.556  1.00  2.860          N  
ATOM   4965  CA  GLU B 307     -22.322 -16.029  41.485  1.00  3.110          C  
ATOM   4966  C   GLU B 307     -21.339 -15.832  40.344  1.00  3.010          C  
ATOM   4967  O   GLU B 307     -20.126 -15.741  40.540  1.00  3.500          O  
ATOM   4968  CB  GLU B 307     -21.670 -15.609  42.800  1.00  4.250          C  
ATOM   4969  CG  GLU B 307     -22.618 -15.547  43.980  1.00  4.250          C  
ATOM   4970  CD  GLU B 307     -21.965 -14.967  45.201  1.00  4.250          C  
ATOM   4971  OE1 GLU B 307     -20.808 -15.205  45.428  1.00  4.250          O  
ATOM   4972  OE2 GLU B 307     -22.640 -14.243  45.900  1.00  4.250          O  
ATOM   4973  H   GLU B 307     -22.433 -18.041  42.223  1.00  3.430          H  
ATOM   4974  HA  GLU B 307     -23.168 -15.367  41.306  1.00  3.730          H  
ATOM   4975 1HB  GLU B 307     -20.868 -16.303  43.047  1.00  5.100          H  
ATOM   4976 2HB  GLU B 307     -21.223 -14.620  42.682  1.00  5.100          H  
ATOM   4977 1HG  GLU B 307     -23.478 -14.933  43.712  1.00  5.100          H  
ATOM   4978 2HG  GLU B 307     -22.982 -16.550  44.203  1.00  5.100          H  
ATOM   4979  N   THR B 308     -21.902 -15.762  39.155  1.00  2.720          N  
ATOM   4980  CA  THR B 308     -21.166 -15.641  37.910  1.00  2.810          C  
ATOM   4981  C   THR B 308     -21.339 -14.273  37.260  1.00  2.700          C  
ATOM   4982  O   THR B 308     -21.906 -13.347  37.844  1.00  3.070          O  
ATOM   4983  CB  THR B 308     -21.573 -16.762  36.928  1.00  3.900          C  
ATOM   4984  OG1 THR B 308     -20.663 -16.753  35.806  1.00  3.900          O  
ATOM   4985  CG2 THR B 308     -23.035 -16.583  36.444  1.00  3.900          C  
ATOM   4986  H   THR B 308     -22.917 -15.877  39.146  1.00  3.260          H  
ATOM   4987  HA  THR B 308     -20.107 -15.766  38.129  1.00  3.370          H  
ATOM   4988  HB  THR B 308     -21.494 -17.724  37.435  1.00  4.680          H  
ATOM   4989  HG1 THR B 308     -19.814 -17.126  36.086  1.00  4.680          H  
ATOM   4990 1HG2 THR B 308     -23.293 -17.393  35.763  1.00  4.680          H  
ATOM   4991 2HG2 THR B 308     -23.707 -16.608  37.302  1.00  4.680          H  
ATOM   4992 3HG2 THR B 308     -23.156 -15.645  35.933  1.00  4.680          H  
ATOM   4993  N   ASP B 309     -20.782 -14.141  36.065  1.00  2.610          N  
ATOM   4994  CA  ASP B 309     -20.837 -12.918  35.272  1.00  2.790          C  
ATOM   4995  C   ASP B 309     -22.261 -12.603  34.878  1.00  2.470          C  
ATOM   4996  O   ASP B 309     -23.084 -13.512  34.739  1.00  2.360          O  
ATOM   4997  CB  ASP B 309     -19.996 -13.023  34.002  1.00  3.830          C  
ATOM   4998  CG  ASP B 309     -18.483 -12.970  34.217  1.00  3.830          C  
ATOM   4999  OD1 ASP B 309     -18.013 -12.663  35.282  1.00  3.830          O  
ATOM   5000  OD2 ASP B 309     -17.800 -13.217  33.256  1.00  3.830          O  
ATOM   5001  H   ASP B 309     -20.346 -14.972  35.684  1.00  3.130          H  
ATOM   5002  HA  ASP B 309     -20.457 -12.094  35.877  1.00  3.350          H  
ATOM   5003 1HB  ASP B 309     -20.228 -13.963  33.501  1.00  4.600          H  
ATOM   5004 2HB  ASP B 309     -20.269 -12.219  33.321  1.00  4.600          H  
ATOM   5005  N   VAL B 310     -22.551 -11.333  34.600  1.00  2.570          N  
ATOM   5006  CA  VAL B 310     -23.917 -10.995  34.207  1.00  2.310          C  
ATOM   5007  C   VAL B 310     -24.297 -11.726  32.926  1.00  2.010          C  
ATOM   5008  O   VAL B 310     -25.438 -12.153  32.782  1.00  1.780          O  
ATOM   5009  CB  VAL B 310     -24.091  -9.466  34.042  1.00  3.340          C  
ATOM   5010  CG1 VAL B 310     -23.736  -8.796  35.369  1.00  3.340          C  
ATOM   5011  CG2 VAL B 310     -23.236  -8.897  32.873  1.00  3.340          C  
ATOM   5012  H   VAL B 310     -21.838 -10.625  34.711  1.00  3.080          H  
ATOM   5013  HA  VAL B 310     -24.594 -11.323  34.993  1.00  2.770          H  
ATOM   5014  HB  VAL B 310     -25.144  -9.255  33.847  1.00  4.010          H  
ATOM   5015 1HG1 VAL B 310     -23.899  -7.721  35.291  1.00  4.010          H  
ATOM   5016 2HG1 VAL B 310     -24.357  -9.199  36.157  1.00  4.010          H  
ATOM   5017 3HG1 VAL B 310     -22.696  -8.981  35.614  1.00  4.010          H  
ATOM   5018 1HG2 VAL B 310     -23.402  -7.821  32.807  1.00  4.010          H  
ATOM   5019 2HG2 VAL B 310     -22.181  -9.084  33.053  1.00  4.010          H  
ATOM   5020 3HG2 VAL B 310     -23.525  -9.342  31.928  1.00  4.010          H  
ATOM   5021  N   LEU B 311     -23.327 -11.930  32.029  1.00  2.170          N  
ATOM   5022  CA  LEU B 311     -23.591 -12.619  30.784  1.00  2.150          C  
ATOM   5023  C   LEU B 311     -24.004 -14.050  31.071  1.00  1.890          C  
ATOM   5024  O   LEU B 311     -24.879 -14.593  30.396  1.00  1.930          O  
ATOM   5025  CB  LEU B 311     -22.332 -12.598  29.910  1.00  3.020          C  
ATOM   5026  CG  LEU B 311     -21.876 -11.196  29.396  1.00  3.020          C  
ATOM   5027  CD1 LEU B 311     -20.556 -11.353  28.682  1.00  3.020          C  
ATOM   5028  CD2 LEU B 311     -22.905 -10.600  28.472  1.00  3.020          C  
ATOM   5029  H   LEU B 311     -22.404 -11.566  32.212  1.00  2.600          H  
ATOM   5030  HA  LEU B 311     -24.412 -12.138  30.274  1.00  2.580          H  
ATOM   5031 1HB  LEU B 311     -21.509 -13.027  30.479  1.00  3.620          H  
ATOM   5032 2HB  LEU B 311     -22.507 -13.232  29.039  1.00  3.620          H  
ATOM   5033  HG  LEU B 311     -21.725 -10.528  30.241  1.00  3.620          H  
ATOM   5034 1HD1 LEU B 311     -20.206 -10.388  28.324  1.00  3.620          H  
ATOM   5035 2HD1 LEU B 311     -19.808 -11.771  29.358  1.00  3.620          H  
ATOM   5036 3HD1 LEU B 311     -20.688 -12.019  27.836  1.00  3.620          H  
ATOM   5037 1HD2 LEU B 311     -22.555  -9.631  28.117  1.00  3.620          H  
ATOM   5038 2HD2 LEU B 311     -23.039 -11.265  27.623  1.00  3.620          H  
ATOM   5039 3HD2 LEU B 311     -23.852 -10.460  28.979  1.00  3.620          H  
ATOM   5040  N   GLY B 312     -23.382 -14.652  32.083  1.00  1.820          N  
ATOM   5041  CA  GLY B 312     -23.654 -16.014  32.511  1.00  1.780          C  
ATOM   5042  C   GLY B 312     -25.094 -16.115  32.969  1.00  1.650          C  
ATOM   5043  O   GLY B 312     -25.836 -17.004  32.539  1.00  1.680          O  
ATOM   5044  H   GLY B 312     -22.689 -14.128  32.600  1.00  2.180          H  
ATOM   5045 1HA  GLY B 312     -23.469 -16.707  31.690  1.00  2.140          H  
ATOM   5046 2HA  GLY B 312     -22.981 -16.276  33.328  1.00  2.140          H  
ATOM   5047  N   ARG B 313     -25.490 -15.193  33.850  1.00  1.640          N  
ATOM   5048  CA  ARG B 313     -26.848 -15.170  34.373  1.00  1.620          C  
ATOM   5049  C   ARG B 313     -27.868 -14.980  33.265  1.00  1.500          C  
ATOM   5050  O   ARG B 313     -28.921 -15.615  33.285  1.00  1.470          O  
ATOM   5051  CB  ARG B 313     -27.035 -14.042  35.357  1.00  2.280          C  
ATOM   5052  CG  ARG B 313     -26.310 -14.187  36.642  1.00  2.280          C  
ATOM   5053  CD  ARG B 313     -26.653 -13.088  37.549  1.00  2.280          C  
ATOM   5054  NE  ARG B 313     -25.839 -13.113  38.731  1.00  2.280          N  
ATOM   5055  CZ  ARG B 313     -24.660 -12.478  38.864  1.00  2.280          C  
ATOM   5056  NH1 ARG B 313     -24.164 -11.780  37.877  1.00  2.280          N  
ATOM   5057  NH2 ARG B 313     -23.998 -12.574  39.990  1.00  2.280          N  
ATOM   5058  H   ARG B 313     -24.794 -14.504  34.162  1.00  1.970          H  
ATOM   5059  HA  ARG B 313     -27.041 -16.119  34.872  1.00  1.940          H  
ATOM   5060 1HB  ARG B 313     -26.704 -13.111  34.897  1.00  2.730          H  
ATOM   5061 2HB  ARG B 313     -28.087 -13.933  35.581  1.00  2.730          H  
ATOM   5062 1HG  ARG B 313     -26.581 -15.128  37.118  1.00  2.730          H  
ATOM   5063 2HG  ARG B 313     -25.232 -14.168  36.459  1.00  2.730          H  
ATOM   5064 1HD  ARG B 313     -26.516 -12.144  37.046  1.00  2.730          H  
ATOM   5065 2HD  ARG B 313     -27.700 -13.184  37.857  1.00  2.730          H  
ATOM   5066  HE  ARG B 313     -26.179 -13.648  39.518  1.00  2.730          H  
ATOM   5067 1HH1 ARG B 313     -24.656 -11.739  37.008  1.00  2.730          H  
ATOM   5068 2HH1 ARG B 313     -23.265 -11.321  37.983  1.00  2.730          H  
ATOM   5069 1HH2 ARG B 313     -24.375 -13.123  40.744  1.00  2.730          H  
ATOM   5070 2HH2 ARG B 313     -23.100 -12.120  40.080  1.00  2.730          H  
ATOM   5071  N   PHE B 314     -27.568 -14.095  32.306  1.00  1.550          N  
ATOM   5072  CA  PHE B 314     -28.487 -13.836  31.212  1.00  1.520          C  
ATOM   5073  C   PHE B 314     -28.655 -15.090  30.349  1.00  1.540          C  
ATOM   5074  O   PHE B 314     -29.777 -15.454  29.968  1.00  1.560          O  
ATOM   5075  CB  PHE B 314     -27.972 -12.672  30.350  1.00  2.140          C  
ATOM   5076  CG  PHE B 314     -28.039 -11.242  30.978  1.00  2.140          C  
ATOM   5077  CD1 PHE B 314     -26.966 -10.350  30.863  1.00  2.140          C  
ATOM   5078  CD2 PHE B 314     -29.153 -10.798  31.645  1.00  2.140          C  
ATOM   5079  CE1 PHE B 314     -27.029  -9.081  31.402  1.00  2.140          C  
ATOM   5080  CE2 PHE B 314     -29.228  -9.529  32.185  1.00  2.140          C  
ATOM   5081  CZ  PHE B 314     -28.164  -8.671  32.063  1.00  2.140          C  
ATOM   5082  H   PHE B 314     -26.698 -13.556  32.372  1.00  1.860          H  
ATOM   5083  HA  PHE B 314     -29.453 -13.583  31.631  1.00  1.820          H  
ATOM   5084 1HB  PHE B 314     -26.933 -12.869  30.085  1.00  2.570          H  
ATOM   5085 2HB  PHE B 314     -28.542 -12.662  29.435  1.00  2.570          H  
ATOM   5086  HD1 PHE B 314     -26.074 -10.662  30.341  1.00  2.570          H  
ATOM   5087  HD2 PHE B 314     -29.970 -11.453  31.740  1.00  2.570          H  
ATOM   5088  HE1 PHE B 314     -26.179  -8.404  31.301  1.00  2.570          H  
ATOM   5089  HE2 PHE B 314     -30.135  -9.204  32.709  1.00  2.570          H  
ATOM   5090  HZ  PHE B 314     -28.221  -7.669  32.488  1.00  2.570          H  
ATOM   5091  N   VAL B 315     -27.546 -15.774  30.048  1.00  1.610          N  
ATOM   5092  CA  VAL B 315     -27.641 -16.968  29.226  1.00  1.710          C  
ATOM   5093  C   VAL B 315     -28.420 -18.060  29.941  1.00  1.640          C  
ATOM   5094  O   VAL B 315     -29.307 -18.686  29.356  1.00  1.680          O  
ATOM   5095  CB  VAL B 315     -26.249 -17.459  28.775  1.00  2.350          C  
ATOM   5096  CG1 VAL B 315     -26.352 -18.843  28.070  1.00  2.350          C  
ATOM   5097  CG2 VAL B 315     -25.657 -16.425  27.788  1.00  2.350          C  
ATOM   5098  H   VAL B 315     -26.628 -15.432  30.356  1.00  1.930          H  
ATOM   5099  HA  VAL B 315     -28.168 -16.714  28.334  1.00  2.050          H  
ATOM   5100  HB  VAL B 315     -25.597 -17.559  29.651  1.00  2.820          H  
ATOM   5101 1HG1 VAL B 315     -25.351 -19.159  27.753  1.00  2.820          H  
ATOM   5102 2HG1 VAL B 315     -26.760 -19.583  28.754  1.00  2.820          H  
ATOM   5103 3HG1 VAL B 315     -26.998 -18.759  27.195  1.00  2.820          H  
ATOM   5104 1HG2 VAL B 315     -24.667 -16.756  27.464  1.00  2.820          H  
ATOM   5105 2HG2 VAL B 315     -26.298 -16.339  26.931  1.00  2.820          H  
ATOM   5106 3HG2 VAL B 315     -25.574 -15.463  28.265  1.00  2.820          H  
ATOM   5107  N   LEU B 316     -28.118 -18.300  31.210  1.00  1.560          N  
ATOM   5108  CA  LEU B 316     -28.833 -19.329  31.942  1.00  1.520          C  
ATOM   5109  C   LEU B 316     -30.319 -18.979  32.138  1.00  1.400          C  
ATOM   5110  O   LEU B 316     -31.204 -19.832  31.988  1.00  1.440          O  
ATOM   5111  CB  LEU B 316     -28.159 -19.512  33.293  1.00  2.140          C  
ATOM   5112  CG  LEU B 316     -26.735 -20.107  33.301  1.00  2.140          C  
ATOM   5113  CD1 LEU B 316     -26.153 -19.960  34.709  1.00  2.140          C  
ATOM   5114  CD2 LEU B 316     -26.773 -21.577  32.890  1.00  2.140          C  
ATOM   5115  H   LEU B 316     -27.372 -17.767  31.669  1.00  1.870          H  
ATOM   5116  HA  LEU B 316     -28.785 -20.248  31.369  1.00  1.820          H  
ATOM   5117 1HB  LEU B 316     -28.115 -18.536  33.779  1.00  2.570          H  
ATOM   5118 2HB  LEU B 316     -28.779 -20.171  33.874  1.00  2.570          H  
ATOM   5119  HG  LEU B 316     -26.103 -19.551  32.610  1.00  2.570          H  
ATOM   5120 1HD1 LEU B 316     -25.140 -20.361  34.724  1.00  2.570          H  
ATOM   5121 2HD1 LEU B 316     -26.128 -18.902  34.980  1.00  2.570          H  
ATOM   5122 3HD1 LEU B 316     -26.765 -20.506  35.420  1.00  2.570          H  
ATOM   5123 1HD2 LEU B 316     -25.760 -21.980  32.911  1.00  2.570          H  
ATOM   5124 2HD2 LEU B 316     -27.399 -22.134  33.588  1.00  2.570          H  
ATOM   5125 3HD2 LEU B 316     -27.171 -21.682  31.889  1.00  2.570          H  
ATOM   5126  N   ALA B 317     -30.626 -17.717  32.423  1.00  1.310          N  
ATOM   5127  CA  ALA B 317     -32.010 -17.326  32.608  1.00  1.260          C  
ATOM   5128  C   ALA B 317     -32.823 -17.600  31.332  1.00  1.350          C  
ATOM   5129  O   ALA B 317     -33.951 -18.091  31.417  1.00  1.400          O  
ATOM   5130  CB  ALA B 317     -32.064 -15.879  33.028  1.00  1.780          C  
ATOM   5131  H   ALA B 317     -29.898 -17.014  32.568  1.00  1.570          H  
ATOM   5132  HA  ALA B 317     -32.437 -17.935  33.398  1.00  1.510          H  
ATOM   5133 1HB  ALA B 317     -33.073 -15.567  33.181  1.00  2.140          H  
ATOM   5134 2HB  ALA B 317     -31.498 -15.744  33.943  1.00  2.140          H  
ATOM   5135 3HB  ALA B 317     -31.624 -15.302  32.267  1.00  2.140          H  
ATOM   5136  N   SER B 318     -32.222 -17.417  30.148  1.00  1.440          N  
ATOM   5137  CA  SER B 318     -32.928 -17.665  28.878  1.00  1.590          C  
ATOM   5138  C   SER B 318     -33.263 -19.156  28.678  1.00  1.700          C  
ATOM   5139  O   SER B 318     -34.003 -19.516  27.759  1.00  1.900          O  
ATOM   5140  CB  SER B 318     -32.109 -17.219  27.692  1.00  2.170          C  
ATOM   5141  OG  SER B 318     -31.051 -18.120  27.410  1.00  2.170          O  
ATOM   5142  H   SER B 318     -31.292 -16.981  30.123  1.00  1.730          H  
ATOM   5143  HA  SER B 318     -33.865 -17.106  28.893  1.00  1.910          H  
ATOM   5144 1HB  SER B 318     -32.754 -17.124  26.818  1.00  2.600          H  
ATOM   5145 2HB  SER B 318     -31.706 -16.236  27.910  1.00  2.600          H  
ATOM   5146  HG  SER B 318     -30.453 -18.149  28.185  1.00  2.600          H  
ATOM   5147  N   LYS B 319     -32.659 -20.039  29.487  1.00  1.650          N  
ATOM   5148  CA  LYS B 319     -32.927 -21.460  29.405  1.00  1.760          C  
ATOM   5149  C   LYS B 319     -34.060 -21.789  30.383  1.00  1.700          C  
ATOM   5150  O   LYS B 319     -34.796 -22.758  30.186  1.00  1.890          O  
ATOM   5151  CB  LYS B 319     -31.658 -22.272  29.706  1.00  2.420          C  
ATOM   5152  CG  LYS B 319     -30.552 -22.100  28.650  1.00  2.420          C  
ATOM   5153  CD  LYS B 319     -29.300 -22.934  28.965  1.00  2.420          C  
ATOM   5154  CE  LYS B 319     -28.223 -22.751  27.886  1.00  2.420          C  
ATOM   5155  NZ  LYS B 319     -26.990 -23.561  28.170  1.00  2.420          N  
ATOM   5156  H   LYS B 319     -32.056 -19.710  30.237  1.00  1.980          H  
ATOM   5157  HA  LYS B 319     -33.267 -21.701  28.399  1.00  2.110          H  
ATOM   5158 1HB  LYS B 319     -31.253 -21.974  30.671  1.00  2.900          H  
ATOM   5159 2HB  LYS B 319     -31.910 -23.330  29.763  1.00  2.900          H  
ATOM   5160 1HG  LYS B 319     -30.941 -22.383  27.674  1.00  2.900          H  
ATOM   5161 2HG  LYS B 319     -30.271 -21.044  28.609  1.00  2.900          H  
ATOM   5162 1HD  LYS B 319     -28.893 -22.618  29.928  1.00  2.900          H  
ATOM   5163 2HD  LYS B 319     -29.566 -23.988  29.031  1.00  2.900          H  
ATOM   5164 1HE  LYS B 319     -28.631 -23.055  26.921  1.00  2.900          H  
ATOM   5165 2HE  LYS B 319     -27.949 -21.697  27.834  1.00  2.900          H  
ATOM   5166 1HZ  LYS B 319     -26.310 -23.412  27.437  1.00  2.900          H  
ATOM   5167 2HZ  LYS B 319     -26.591 -23.279  29.056  1.00  2.900          H  
ATOM   5168 3HZ  LYS B 319     -27.231 -24.541  28.207  1.00  2.900          H  
ATOM   5169  N   LYS B 320     -34.208 -20.951  31.436  1.00  1.570          N  
ATOM   5170  CA  LYS B 320     -35.278 -21.104  32.431  1.00  1.600          C  
ATOM   5171  C   LYS B 320     -36.613 -20.913  31.725  1.00  1.690          C  
ATOM   5172  O   LYS B 320     -37.597 -21.603  32.007  1.00  1.890          O  
ATOM   5173  CB  LYS B 320     -35.134 -20.084  33.576  1.00  2.230          C  
ATOM   5174  CG  LYS B 320     -36.196 -20.160  34.697  1.00  2.230          C  
ATOM   5175  CD  LYS B 320     -36.116 -21.458  35.503  1.00  2.230          C  
ATOM   5176  CE  LYS B 320     -37.110 -21.447  36.663  1.00  2.230          C  
ATOM   5177  NZ  LYS B 320     -37.110 -22.740  37.417  1.00  2.230          N  
ATOM   5178  H   LYS B 320     -33.513 -20.208  31.563  1.00  1.880          H  
ATOM   5179  HA  LYS B 320     -35.239 -22.114  32.831  1.00  1.920          H  
ATOM   5180 1HB  LYS B 320     -34.149 -20.173  34.004  1.00  2.670          H  
ATOM   5181 2HB  LYS B 320     -35.217 -19.084  33.176  1.00  2.670          H  
ATOM   5182 1HG  LYS B 320     -36.060 -19.314  35.377  1.00  2.670          H  
ATOM   5183 2HG  LYS B 320     -37.190 -20.078  34.257  1.00  2.670          H  
ATOM   5184 1HD  LYS B 320     -36.356 -22.306  34.861  1.00  2.670          H  
ATOM   5185 2HD  LYS B 320     -35.108 -21.586  35.895  1.00  2.670          H  
ATOM   5186 1HE  LYS B 320     -36.847 -20.638  37.347  1.00  2.670          H  
ATOM   5187 2HE  LYS B 320     -38.111 -21.268  36.273  1.00  2.670          H  
ATOM   5188 1HZ  LYS B 320     -37.779 -22.682  38.173  1.00  2.670          H  
ATOM   5189 2HZ  LYS B 320     -37.366 -23.494  36.794  1.00  2.670          H  
ATOM   5190 3HZ  LYS B 320     -36.192 -22.913  37.797  1.00  2.670          H  
ATOM   5191  N   SER B 321     -36.628 -19.956  30.807  1.00  1.630          N  
ATOM   5192  CA  SER B 321     -37.794 -19.687  29.980  1.00  1.760          C  
ATOM   5193  C   SER B 321     -37.280 -19.280  28.614  1.00  1.940          C  
ATOM   5194  O   SER B 321     -36.466 -18.366  28.487  1.00  2.490          O  
ATOM   5195  CB  SER B 321     -38.708 -18.643  30.556  1.00  2.410          C  
ATOM   5196  OG  SER B 321     -39.804 -18.467  29.711  1.00  2.410          O  
ATOM   5197  H   SER B 321     -35.766 -19.415  30.690  1.00  1.960          H  
ATOM   5198  HA  SER B 321     -38.367 -20.606  29.864  1.00  2.110          H  
ATOM   5199 1HB  SER B 321     -39.045 -18.947  31.545  1.00  2.890          H  
ATOM   5200 2HB  SER B 321     -38.195 -17.719  30.660  1.00  2.890          H  
ATOM   5201  HG  SER B 321     -40.283 -17.678  30.047  1.00  2.890          H  
ATOM   5202  N   VAL B 322     -37.718 -20.018  27.605  1.00  2.070          N  
ATOM   5203  CA  VAL B 322     -37.243 -19.879  26.239  1.00  2.270          C  
ATOM   5204  C   VAL B 322     -38.038 -18.937  25.341  1.00  2.170          C  
ATOM   5205  O   VAL B 322     -39.259 -19.045  25.223  1.00  2.250          O  
ATOM   5206  CB  VAL B 322     -37.188 -21.287  25.611  1.00  3.100          C  
ATOM   5207  CG1 VAL B 322     -36.763 -21.224  24.125  1.00  3.100          C  
ATOM   5208  CG2 VAL B 322     -36.206 -22.143  26.449  1.00  3.100          C  
ATOM   5209  H   VAL B 322     -38.413 -20.720  27.813  1.00  2.480          H  
ATOM   5210  HA  VAL B 322     -36.219 -19.499  26.293  1.00  2.720          H  
ATOM   5211  HB  VAL B 322     -38.179 -21.737  25.642  1.00  3.720          H  
ATOM   5212 1HG1 VAL B 322     -36.735 -22.233  23.717  1.00  3.720          H  
ATOM   5213 2HG1 VAL B 322     -37.474 -20.633  23.548  1.00  3.720          H  
ATOM   5214 3HG1 VAL B 322     -35.785 -20.778  24.047  1.00  3.720          H  
ATOM   5215 1HG2 VAL B 322     -36.157 -23.151  26.040  1.00  3.720          H  
ATOM   5216 2HG2 VAL B 322     -35.223 -21.697  26.430  1.00  3.720          H  
ATOM   5217 3HG2 VAL B 322     -36.540 -22.195  27.487  1.00  3.720          H  
ATOM   5218  N   SER B 323     -37.303 -18.057  24.671  1.00  2.160          N  
ATOM   5219  CA  SER B 323     -37.800 -17.075  23.715  1.00  2.150          C  
ATOM   5220  C   SER B 323     -36.639 -16.761  22.779  1.00  2.210          C  
ATOM   5221  O   SER B 323     -35.530 -17.242  23.004  1.00  2.270          O  
ATOM   5222  CB  SER B 323     -38.240 -15.829  24.406  1.00  3.010          C  
ATOM   5223  OG  SER B 323     -37.158 -15.169  24.892  1.00  3.010          O  
ATOM   5224  H   SER B 323     -36.314 -18.045  24.863  1.00  2.590          H  
ATOM   5225  HA  SER B 323     -38.624 -17.498  23.140  1.00  2.580          H  
ATOM   5226 1HB  SER B 323     -38.759 -15.200  23.731  1.00  3.620          H  
ATOM   5227 2HB  SER B 323     -38.924 -16.077  25.210  1.00  3.620          H  
ATOM   5228  HG  SER B 323     -37.514 -14.413  25.357  1.00  3.620          H  
ATOM   5229  N   LYS B 324     -36.872 -15.994  21.707  1.00  2.250          N  
ATOM   5230  CA  LYS B 324     -35.785 -15.672  20.775  1.00  2.340          C  
ATOM   5231  C   LYS B 324     -35.144 -14.319  21.047  1.00  2.230          C  
ATOM   5232  O   LYS B 324     -33.922 -14.162  20.936  1.00  2.290          O  
ATOM   5233  CB  LYS B 324     -36.274 -15.691  19.324  1.00  3.240          C  
ATOM   5234  CG  LYS B 324     -35.168 -15.395  18.291  1.00  3.240          C  
ATOM   5235  CD  LYS B 324     -35.672 -15.527  16.862  1.00  3.240          C  
ATOM   5236  CE  LYS B 324     -34.570 -15.208  15.855  1.00  3.240          C  
ATOM   5237  NZ  LYS B 324     -35.048 -15.344  14.443  1.00  3.240          N  
ATOM   5238  H   LYS B 324     -37.795 -15.580  21.568  1.00  2.700          H  
ATOM   5239  HA  LYS B 324     -35.014 -16.432  20.883  1.00  2.810          H  
ATOM   5240 1HB  LYS B 324     -36.705 -16.665  19.097  1.00  3.890          H  
ATOM   5241 2HB  LYS B 324     -37.061 -14.944  19.197  1.00  3.890          H  
ATOM   5242 1HG  LYS B 324     -34.791 -14.387  18.431  1.00  3.890          H  
ATOM   5243 2HG  LYS B 324     -34.342 -16.089  18.445  1.00  3.890          H  
ATOM   5244 1HD  LYS B 324     -36.026 -16.545  16.693  1.00  3.890          H  
ATOM   5245 2HD  LYS B 324     -36.503 -14.839  16.707  1.00  3.890          H  
ATOM   5246 1HE  LYS B 324     -34.227 -14.185  16.017  1.00  3.890          H  
ATOM   5247 2HE  LYS B 324     -33.734 -15.889  16.012  1.00  3.890          H  
ATOM   5248 1HZ  LYS B 324     -34.292 -15.124  13.807  1.00  3.890          H  
ATOM   5249 2HZ  LYS B 324     -35.357 -16.292  14.279  1.00  3.890          H  
ATOM   5250 3HZ  LYS B 324     -35.816 -14.708  14.280  1.00  3.890          H  
ATOM   5251  N   ASN B 325     -35.980 -13.328  21.333  1.00  2.120          N  
ATOM   5252  CA  ASN B 325     -35.529 -11.959  21.559  1.00  2.010          C  
ATOM   5253  C   ASN B 325     -35.256 -11.710  23.033  1.00  1.750          C  
ATOM   5254  O   ASN B 325     -36.201 -11.664  23.827  1.00  1.730          O  
ATOM   5255  CB  ASN B 325     -36.568 -10.988  21.054  1.00  2.860          C  
ATOM   5256  CG  ASN B 325     -36.175  -9.538  21.177  1.00  2.860          C  
ATOM   5257  OD1 ASN B 325     -35.213  -9.179  21.851  1.00  2.860          O  
ATOM   5258  ND2 ASN B 325     -36.918  -8.702  20.539  1.00  2.860          N  
ATOM   5259  H   ASN B 325     -36.980 -13.535  21.414  1.00  2.540          H  
ATOM   5260  HA  ASN B 325     -34.592 -11.800  21.022  1.00  2.410          H  
ATOM   5261 1HB  ASN B 325     -36.814 -11.212  20.031  1.00  3.430          H  
ATOM   5262 2HB  ASN B 325     -37.456 -11.147  21.600  1.00  3.430          H  
ATOM   5263 1HD2 ASN B 325     -36.706  -7.729  20.576  1.00  3.430          H  
ATOM   5264 2HD2 ASN B 325     -37.696  -9.029  19.995  1.00  3.430          H  
ATOM   5265  N   ILE B 326     -33.987 -11.617  23.432  1.00  1.630          N  
ATOM   5266  CA  ILE B 326     -33.690 -11.439  24.841  1.00  1.420          C  
ATOM   5267  C   ILE B 326     -33.258 -10.001  25.147  1.00  1.320          C  
ATOM   5268  O   ILE B 326     -32.237  -9.524  24.627  1.00  1.400          O  
ATOM   5269  CB  ILE B 326     -32.558 -12.388  25.259  1.00  2.070          C  
ATOM   5270  CG1 ILE B 326     -32.896 -13.886  24.849  1.00  2.070          C  
ATOM   5271  CG2 ILE B 326     -32.300 -12.239  26.747  1.00  2.070          C  
ATOM   5272  CD1 ILE B 326     -34.133 -14.502  25.436  1.00  2.070          C  
ATOM   5273  H   ILE B 326     -33.202 -11.687  22.777  1.00  1.960          H  
ATOM   5274  HA  ILE B 326     -34.582 -11.651  25.428  1.00  1.700          H  
ATOM   5275  HB  ILE B 326     -31.655 -12.119  24.723  1.00  2.490          H  
ATOM   5276 1HG1 ILE B 326     -32.991 -13.921  23.759  1.00  2.490          H  
ATOM   5277 2HG1 ILE B 326     -32.088 -14.492  25.122  1.00  2.490          H  
ATOM   5278 1HG2 ILE B 326     -31.491 -12.886  27.030  1.00  2.490          H  
ATOM   5279 2HG2 ILE B 326     -32.027 -11.214  26.985  1.00  2.490          H  
ATOM   5280 3HG2 ILE B 326     -33.195 -12.503  27.302  1.00  2.490          H  
ATOM   5281 1HD1 ILE B 326     -34.241 -15.525  25.057  1.00  2.490          H  
ATOM   5282 2HD1 ILE B 326     -34.072 -14.533  26.517  1.00  2.490          H  
ATOM   5283 3HD1 ILE B 326     -34.995 -13.924  25.135  1.00  2.490          H  
ATOM   5284  N   VAL B 327     -34.001  -9.335  26.037  1.00  1.210          N  
ATOM   5285  CA  VAL B 327     -33.703  -7.953  26.399  1.00  1.160          C  
ATOM   5286  C   VAL B 327     -32.947  -7.968  27.733  1.00  1.090          C  
ATOM   5287  O   VAL B 327     -33.508  -8.338  28.759  1.00  1.040          O  
ATOM   5288  CB  VAL B 327     -35.023  -7.132  26.561  1.00  1.640          C  
ATOM   5289  CG1 VAL B 327     -34.707  -5.661  26.900  1.00  1.640          C  
ATOM   5290  CG2 VAL B 327     -35.939  -7.292  25.317  1.00  1.640          C  
ATOM   5291  H   VAL B 327     -34.818  -9.806  26.435  1.00  1.450          H  
ATOM   5292  HA  VAL B 327     -33.066  -7.514  25.639  1.00  1.390          H  
ATOM   5293  HB  VAL B 327     -35.548  -7.507  27.393  1.00  1.970          H  
ATOM   5294 1HG1 VAL B 327     -35.634  -5.121  27.061  1.00  1.970          H  
ATOM   5295 2HG1 VAL B 327     -34.108  -5.607  27.798  1.00  1.970          H  
ATOM   5296 3HG1 VAL B 327     -34.159  -5.198  26.084  1.00  1.970          H  
ATOM   5297 1HG2 VAL B 327     -36.865  -6.748  25.481  1.00  1.970          H  
ATOM   5298 2HG2 VAL B 327     -35.466  -6.919  24.450  1.00  1.970          H  
ATOM   5299 3HG2 VAL B 327     -36.168  -8.352  25.165  1.00  1.970          H  
ATOM   5300  N   ARG B 328     -31.689  -7.567  27.722  1.00  1.160          N  
ATOM   5301  CA  ARG B 328     -30.826  -7.595  28.902  1.00  1.180          C  
ATOM   5302  C   ARG B 328     -30.799  -6.270  29.658  1.00  1.260          C  
ATOM   5303  O   ARG B 328     -30.289  -5.248  29.179  1.00  1.380          O  
ATOM   5304  CB  ARG B 328     -29.442  -7.984  28.487  1.00  1.640          C  
ATOM   5305  CG  ARG B 328     -29.284  -9.405  28.012  1.00  1.640          C  
ATOM   5306  CD  ARG B 328     -27.917  -9.635  27.524  1.00  1.640          C  
ATOM   5307  NE  ARG B 328     -27.626 -11.020  27.358  1.00  1.640          N  
ATOM   5308  CZ  ARG B 328     -26.479 -11.508  26.872  1.00  1.640          C  
ATOM   5309  NH1 ARG B 328     -25.524 -10.703  26.436  1.00  1.640          N  
ATOM   5310  NH2 ARG B 328     -26.313 -12.807  26.828  1.00  1.640          N  
ATOM   5311  H   ARG B 328     -31.293  -7.235  26.842  1.00  1.390          H  
ATOM   5312  HA  ARG B 328     -31.201  -8.362  29.585  1.00  1.420          H  
ATOM   5313 1HB  ARG B 328     -29.193  -7.369  27.674  1.00  1.970          H  
ATOM   5314 2HB  ARG B 328     -28.735  -7.790  29.285  1.00  1.970          H  
ATOM   5315 1HG  ARG B 328     -29.510 -10.094  28.811  1.00  1.970          H  
ATOM   5316 2HG  ARG B 328     -29.969  -9.580  27.180  1.00  1.970          H  
ATOM   5317 1HD  ARG B 328     -27.821  -9.168  26.553  1.00  1.970          H  
ATOM   5318 2HD  ARG B 328     -27.195  -9.198  28.210  1.00  1.970          H  
ATOM   5319  HE  ARG B 328     -28.321 -11.679  27.673  1.00  1.970          H  
ATOM   5320 1HH1 ARG B 328     -25.633  -9.670  26.437  1.00  1.970          H  
ATOM   5321 2HH1 ARG B 328     -24.678 -11.095  26.047  1.00  1.970          H  
ATOM   5322 1HH2 ARG B 328     -27.066 -13.414  27.126  1.00  1.970          H  
ATOM   5323 2HH2 ARG B 328     -25.459 -13.201  26.463  1.00  1.970          H  
ATOM   5324  N   VAL B 329     -31.348  -6.288  30.865  1.00  1.270          N  
ATOM   5325  CA  VAL B 329     -31.538  -5.091  31.661  1.00  1.440          C  
ATOM   5326  C   VAL B 329     -30.771  -5.068  32.984  1.00  1.570          C  
ATOM   5327  O   VAL B 329     -30.866  -5.996  33.796  1.00  1.560          O  
ATOM   5328  CB  VAL B 329     -33.055  -4.996  31.956  1.00  1.950          C  
ATOM   5329  CG1 VAL B 329     -33.407  -3.799  32.825  1.00  1.950          C  
ATOM   5330  CG2 VAL B 329     -33.817  -4.952  30.653  1.00  1.950          C  
ATOM   5331  H   VAL B 329     -31.724  -7.171  31.229  1.00  1.520          H  
ATOM   5332  HA  VAL B 329     -31.225  -4.232  31.063  1.00  1.730          H  
ATOM   5333  HB  VAL B 329     -33.347  -5.885  32.493  1.00  2.340          H  
ATOM   5334 1HG1 VAL B 329     -34.474  -3.802  33.010  1.00  2.340          H  
ATOM   5335 2HG1 VAL B 329     -32.892  -3.859  33.773  1.00  2.340          H  
ATOM   5336 3HG1 VAL B 329     -33.126  -2.876  32.316  1.00  2.340          H  
ATOM   5337 1HG2 VAL B 329     -34.858  -4.938  30.862  1.00  2.340          H  
ATOM   5338 2HG2 VAL B 329     -33.541  -4.063  30.093  1.00  2.340          H  
ATOM   5339 3HG2 VAL B 329     -33.594  -5.836  30.067  1.00  2.340          H  
ATOM   5340  N   CYS B 330     -30.015  -3.993  33.208  1.00  1.720          N  
ATOM   5341  CA  CYS B 330     -29.357  -3.822  34.496  1.00  1.880          C  
ATOM   5342  C   CYS B 330     -30.507  -3.551  35.454  1.00  1.970          C  
ATOM   5343  O   CYS B 330     -31.277  -2.615  35.221  1.00  2.070          O  
ATOM   5344  CB  CYS B 330     -28.418  -2.613  34.496  1.00  2.570          C  
ATOM   5345  SG  CYS B 330     -27.022  -2.719  33.358  1.00  2.570          S  
ATOM   5346  H   CYS B 330     -29.933  -3.290  32.483  1.00  2.060          H  
ATOM   5347  HA  CYS B 330     -28.828  -4.732  34.784  1.00  2.260          H  
ATOM   5348 1HB  CYS B 330     -28.982  -1.710  34.245  1.00  3.080          H  
ATOM   5349 2HB  CYS B 330     -28.017  -2.464  35.497  1.00  3.080          H  
ATOM   5350  HG  CYS B 330     -26.601  -1.453  33.573  1.00  3.080          H  
ATOM   5351  N   ALA B 331     -30.644  -4.298  36.545  1.00  2.020          N  
ATOM   5352  CA  ALA B 331     -31.825  -4.071  37.361  1.00  2.200          C  
ATOM   5353  C   ALA B 331     -31.706  -2.845  38.216  1.00  2.480          C  
ATOM   5354  O   ALA B 331     -32.682  -2.331  38.730  1.00  2.700          O  
ATOM   5355  CB  ALA B 331     -32.054  -5.233  38.262  1.00  3.010          C  
ATOM   5356  H   ALA B 331     -30.007  -5.061  36.804  1.00  2.420          H  
ATOM   5357  HA  ALA B 331     -32.668  -3.960  36.679  1.00  2.640          H  
ATOM   5358 1HB  ALA B 331     -32.959  -5.089  38.781  1.00  3.610          H  
ATOM   5359 2HB  ALA B 331     -32.095  -6.110  37.683  1.00  3.610          H  
ATOM   5360 3HB  ALA B 331     -31.228  -5.309  38.961  1.00  3.610          H  
ATOM   5361  N   ASP B 332     -30.510  -2.315  38.280  1.00  2.540          N  
ATOM   5362  CA  ASP B 332     -30.183  -1.210  39.149  1.00  2.840          C  
ATOM   5363  C   ASP B 332     -30.663   0.140  38.650  1.00  2.860          C  
ATOM   5364  O   ASP B 332     -30.441   1.138  39.331  1.00  3.080          O  
ATOM   5365  CB  ASP B 332     -28.672  -1.176  39.365  1.00  3.860          C  
ATOM   5366  CG  ASP B 332     -28.151  -2.370  40.194  1.00  3.860          C  
ATOM   5367  OD1 ASP B 332     -28.913  -2.993  40.884  1.00  3.860          O  
ATOM   5368  OD2 ASP B 332     -26.959  -2.604  40.173  1.00  3.860          O  
ATOM   5369  H   ASP B 332     -29.789  -2.790  37.756  1.00  3.050          H  
ATOM   5370  HA  ASP B 332     -30.653  -1.389  40.112  1.00  3.410          H  
ATOM   5371 1HB  ASP B 332     -28.166  -1.166  38.395  1.00  4.630          H  
ATOM   5372 2HB  ASP B 332     -28.397  -0.262  39.883  1.00  4.630          H  
ATOM   5373  N   ASN B 333     -31.284   0.195  37.465  1.00  2.660          N  
ATOM   5374  CA  ASN B 333     -31.790   1.465  36.939  1.00  2.690          C  
ATOM   5375  C   ASN B 333     -33.305   1.698  37.177  1.00  2.690          C  
ATOM   5376  O   ASN B 333     -34.115   1.249  36.370  1.00  2.540          O  
ATOM   5377  CB  ASN B 333     -31.523   1.563  35.459  1.00  3.750          C  
ATOM   5378  CG  ASN B 333     -31.892   2.907  34.858  1.00  3.750          C  
ATOM   5379  OD1 ASN B 333     -32.564   3.773  35.456  1.00  3.750          O  
ATOM   5380  ND2 ASN B 333     -31.448   3.087  33.640  1.00  3.750          N  
ATOM   5381  H   ASN B 333     -31.414  -0.671  36.921  1.00  3.190          H  
ATOM   5382  HA  ASN B 333     -31.222   2.251  37.410  1.00  3.230          H  
ATOM   5383 1HB  ASN B 333     -30.473   1.390  35.283  1.00  4.500          H  
ATOM   5384 2HB  ASN B 333     -32.072   0.780  34.937  1.00  4.500          H  
ATOM   5385 1HD2 ASN B 333     -31.637   3.936  33.151  1.00  4.500          H  
ATOM   5386 2HD2 ASN B 333     -30.907   2.364  33.202  1.00  4.500          H  
ATOM   5387  N   PRO B 334     -33.740   2.457  38.209  1.00  2.910          N  
ATOM   5388  CA  PRO B 334     -35.136   2.693  38.559  1.00  3.010          C  
ATOM   5389  C   PRO B 334     -35.859   3.582  37.546  1.00  2.940          C  
ATOM   5390  O   PRO B 334     -37.072   3.742  37.603  1.00  3.000          O  
ATOM   5391  CB  PRO B 334     -35.036   3.386  39.902  1.00  4.510          C  
ATOM   5392  CG  PRO B 334     -33.681   4.073  39.873  1.00  4.510          C  
ATOM   5393  CD  PRO B 334     -32.793   3.161  39.092  1.00  4.510          C  
ATOM   5394  HA  PRO B 334     -35.646   1.723  38.648  1.00  3.610          H  
ATOM   5395 1HB  PRO B 334     -35.882   4.076  40.008  1.00  5.420          H  
ATOM   5396 2HB  PRO B 334     -35.139   2.650  40.691  1.00  5.420          H  
ATOM   5397 1HG  PRO B 334     -33.763   5.075  39.421  1.00  5.420          H  
ATOM   5398 2HG  PRO B 334     -33.282   4.212  40.871  1.00  5.420          H  
ATOM   5399 1HD  PRO B 334     -32.092   3.792  38.540  1.00  5.420          H  
ATOM   5400 2HD  PRO B 334     -32.307   2.468  39.776  1.00  5.420          H  
ATOM   5401  N   PHE B 335     -35.104   4.203  36.651  1.00  2.870          N  
ATOM   5402  CA  PHE B 335     -35.641   5.107  35.660  1.00  2.820          C  
ATOM   5403  C   PHE B 335     -35.336   4.538  34.298  1.00  2.600          C  
ATOM   5404  O   PHE B 335     -34.598   5.111  33.490  1.00  2.570          O  
ATOM   5405  CB  PHE B 335     -35.033   6.496  35.821  1.00  3.970          C  
ATOM   5406  CG  PHE B 335     -35.613   7.557  34.916  1.00  3.970          C  
ATOM   5407  CD1 PHE B 335     -36.964   7.879  34.938  1.00  3.970          C  
ATOM   5408  CD2 PHE B 335     -34.779   8.253  34.042  1.00  3.970          C  
ATOM   5409  CE1 PHE B 335     -37.461   8.863  34.096  1.00  3.970          C  
ATOM   5410  CE2 PHE B 335     -35.270   9.230  33.217  1.00  3.970          C  
ATOM   5411  CZ  PHE B 335     -36.610   9.538  33.240  1.00  3.970          C  
ATOM   5412  H   PHE B 335     -34.105   4.016  36.594  1.00  3.440          H  
ATOM   5413  HA  PHE B 335     -36.722   5.163  35.777  1.00  3.380          H  
ATOM   5414 1HB  PHE B 335     -35.150   6.824  36.851  1.00  4.760          H  
ATOM   5415 2HB  PHE B 335     -33.967   6.424  35.623  1.00  4.760          H  
ATOM   5416  HD1 PHE B 335     -37.631   7.356  35.622  1.00  4.760          H  
ATOM   5417  HD2 PHE B 335     -33.717   8.005  34.021  1.00  4.760          H  
ATOM   5418  HE1 PHE B 335     -38.520   9.119  34.114  1.00  4.760          H  
ATOM   5419  HE2 PHE B 335     -34.599   9.757  32.549  1.00  4.760          H  
ATOM   5420  HZ  PHE B 335     -37.000  10.316  32.586  1.00  4.760          H  
ATOM   5421  N   LEU B 336     -35.934   3.386  34.065  1.00  2.490          N  
ATOM   5422  CA  LEU B 336     -35.780   2.654  32.838  1.00  2.310          C  
ATOM   5423  C   LEU B 336     -36.900   3.071  31.917  1.00  2.140          C  
ATOM   5424  O   LEU B 336     -38.081   2.908  32.242  1.00  2.200          O  
ATOM   5425  CB  LEU B 336     -35.841   1.146  33.131  1.00  3.310          C  
ATOM   5426  CG  LEU B 336     -35.737   0.169  31.932  1.00  3.310          C  
ATOM   5427  CD1 LEU B 336     -34.368   0.284  31.262  1.00  3.310          C  
ATOM   5428  CD2 LEU B 336     -35.948  -1.226  32.453  1.00  3.310          C  
ATOM   5429  H   LEU B 336     -36.506   3.000  34.806  1.00  2.990          H  
ATOM   5430  HA  LEU B 336     -34.824   2.914  32.390  1.00  2.770          H  
ATOM   5431 1HB  LEU B 336     -35.029   0.906  33.825  1.00  3.970          H  
ATOM   5432 2HB  LEU B 336     -36.783   0.938  33.641  1.00  3.970          H  
ATOM   5433  HG  LEU B 336     -36.506   0.402  31.189  1.00  3.970          H  
ATOM   5434 1HD1 LEU B 336     -34.313  -0.416  30.441  1.00  3.970          H  
ATOM   5435 2HD1 LEU B 336     -34.217   1.286  30.877  1.00  3.970          H  
ATOM   5436 3HD1 LEU B 336     -33.585   0.051  31.987  1.00  3.970          H  
ATOM   5437 1HD2 LEU B 336     -35.880  -1.927  31.638  1.00  3.970          H  
ATOM   5438 2HD2 LEU B 336     -35.175  -1.439  33.185  1.00  3.970          H  
ATOM   5439 3HD2 LEU B 336     -36.931  -1.301  32.924  1.00  3.970          H  
ATOM   5440  N   ASP B 337     -36.543   3.643  30.780  1.00  2.040          N  
ATOM   5441  CA  ASP B 337     -37.546   4.116  29.849  1.00  1.970          C  
ATOM   5442  C   ASP B 337     -37.945   2.967  28.931  1.00  1.790          C  
ATOM   5443  O   ASP B 337     -37.193   2.555  28.033  1.00  1.710          O  
ATOM   5444  CB  ASP B 337     -37.056   5.355  29.091  1.00  2.790          C  
ATOM   5445  CG  ASP B 337     -38.132   5.967  28.170  1.00  2.790          C  
ATOM   5446  OD1 ASP B 337     -39.106   5.290  27.879  1.00  2.790          O  
ATOM   5447  OD2 ASP B 337     -37.981   7.126  27.769  1.00  2.790          O  
ATOM   5448  H   ASP B 337     -35.561   3.758  30.572  1.00  2.450          H  
ATOM   5449  HA  ASP B 337     -38.429   4.416  30.413  1.00  2.360          H  
ATOM   5450 1HB  ASP B 337     -36.753   6.116  29.818  1.00  3.340          H  
ATOM   5451 2HB  ASP B 337     -36.177   5.101  28.510  1.00  3.340          H  
ATOM   5452  N   PHE B 338     -39.122   2.416  29.196  1.00  1.790          N  
ATOM   5453  CA  PHE B 338     -39.607   1.239  28.503  1.00  1.690          C  
ATOM   5454  C   PHE B 338     -39.769   1.499  27.014  1.00  1.620          C  
ATOM   5455  O   PHE B 338     -39.831   0.545  26.241  1.00  1.540          O  
ATOM   5456  CB  PHE B 338     -40.917   0.714  29.094  1.00  2.410          C  
ATOM   5457  CG  PHE B 338     -42.144   1.486  28.761  1.00  2.410          C  
ATOM   5458  CD1 PHE B 338     -42.824   1.217  27.589  1.00  2.410          C  
ATOM   5459  CD2 PHE B 338     -42.652   2.443  29.616  1.00  2.410          C  
ATOM   5460  CE1 PHE B 338     -43.968   1.876  27.266  1.00  2.410          C  
ATOM   5461  CE2 PHE B 338     -43.812   3.116  29.295  1.00  2.410          C  
ATOM   5462  CZ  PHE B 338     -44.470   2.829  28.116  1.00  2.410          C  
ATOM   5463  H   PHE B 338     -39.689   2.828  29.924  1.00  2.150          H  
ATOM   5464  HA  PHE B 338     -38.864   0.450  28.627  1.00  2.030          H  
ATOM   5465 1HB  PHE B 338     -41.078  -0.313  28.782  1.00  2.890          H  
ATOM   5466 2HB  PHE B 338     -40.828   0.691  30.174  1.00  2.890          H  
ATOM   5467  HD1 PHE B 338     -42.437   0.461  26.905  1.00  2.890          H  
ATOM   5468  HD2 PHE B 338     -42.139   2.660  30.547  1.00  2.890          H  
ATOM   5469  HE1 PHE B 338     -44.478   1.635  26.326  1.00  2.890          H  
ATOM   5470  HE2 PHE B 338     -44.214   3.871  29.972  1.00  2.890          H  
ATOM   5471  HZ  PHE B 338     -45.386   3.353  27.860  1.00  2.890          H  
ATOM   5472  N   LYS B 339     -39.843   2.776  26.597  1.00  1.730          N  
ATOM   5473  CA  LYS B 339     -40.030   3.089  25.190  1.00  1.750          C  
ATOM   5474  C   LYS B 339     -38.713   2.975  24.425  1.00  1.650          C  
ATOM   5475  O   LYS B 339     -38.691   2.988  23.192  1.00  1.650          O  
ATOM   5476  CB  LYS B 339     -40.654   4.468  25.018  1.00  2.440          C  
ATOM   5477  CG  LYS B 339     -42.088   4.544  25.535  1.00  2.440          C  
ATOM   5478  CD  LYS B 339     -42.694   5.926  25.338  1.00  2.440          C  
ATOM   5479  CE  LYS B 339     -44.130   5.982  25.851  1.00  2.440          C  
ATOM   5480  NZ  LYS B 339     -44.735   7.338  25.670  1.00  2.440          N  
ATOM   5481  H   LYS B 339     -39.736   3.556  27.269  1.00  2.080          H  
ATOM   5482  HA  LYS B 339     -40.729   2.368  24.777  1.00  2.100          H  
ATOM   5483 1HB  LYS B 339     -40.056   5.206  25.555  1.00  2.930          H  
ATOM   5484 2HB  LYS B 339     -40.651   4.741  23.963  1.00  2.930          H  
ATOM   5485 1HG  LYS B 339     -42.696   3.794  25.020  1.00  2.930          H  
ATOM   5486 2HG  LYS B 339     -42.085   4.309  26.600  1.00  2.930          H  
ATOM   5487 1HD  LYS B 339     -42.093   6.659  25.880  1.00  2.930          H  
ATOM   5488 2HD  LYS B 339     -42.683   6.180  24.279  1.00  2.930          H  
ATOM   5489 1HE  LYS B 339     -44.729   5.249  25.311  1.00  2.930          H  
ATOM   5490 2HE  LYS B 339     -44.137   5.731  26.912  1.00  2.930          H  
ATOM   5491 1HZ  LYS B 339     -45.683   7.335  26.021  1.00  2.930          H  
ATOM   5492 2HZ  LYS B 339     -44.193   8.024  26.177  1.00  2.930          H  
ATOM   5493 3HZ  LYS B 339     -44.743   7.577  24.688  1.00  2.930          H  
ATOM   5494  N   VAL B 340     -37.600   2.878  25.157  1.00  1.620          N  
ATOM   5495  CA  VAL B 340     -36.313   2.670  24.532  1.00  1.600          C  
ATOM   5496  C   VAL B 340     -36.357   1.216  24.180  1.00  1.500          C  
ATOM   5497  O   VAL B 340     -36.003   0.825  23.070  1.00  1.510          O  
ATOM   5498  CB  VAL B 340     -35.141   3.003  25.462  1.00  2.250          C  
ATOM   5499  CG1 VAL B 340     -33.774   2.620  24.794  1.00  2.250          C  
ATOM   5500  CG2 VAL B 340     -35.217   4.470  25.750  1.00  2.250          C  
ATOM   5501  H   VAL B 340     -37.660   2.875  26.179  1.00  1.940          H  
ATOM   5502  HA  VAL B 340     -36.234   3.264  23.620  1.00  1.920          H  
ATOM   5503  HB  VAL B 340     -35.231   2.435  26.388  1.00  2.700          H  
ATOM   5504 1HG1 VAL B 340     -32.956   2.873  25.468  1.00  2.700          H  
ATOM   5505 2HG1 VAL B 340     -33.747   1.549  24.586  1.00  2.700          H  
ATOM   5506 3HG1 VAL B 340     -33.654   3.173  23.855  1.00  2.700          H  
ATOM   5507 1HG2 VAL B 340     -34.413   4.765  26.419  1.00  2.700          H  
ATOM   5508 2HG2 VAL B 340     -35.141   4.978  24.809  1.00  2.700          H  
ATOM   5509 3HG2 VAL B 340     -36.176   4.698  26.210  1.00  2.700          H  
ATOM   5510  N   ILE B 341     -36.821   0.427  25.150  1.00  1.430          N  
ATOM   5511  CA  ILE B 341     -36.963  -0.998  24.942  1.00  1.350          C  
ATOM   5512  C   ILE B 341     -37.974  -1.259  23.825  1.00  1.360          C  
ATOM   5513  O   ILE B 341     -37.686  -2.062  22.940  1.00  1.380          O  
ATOM   5514  CB  ILE B 341     -37.258  -1.738  26.257  1.00  1.920          C  
ATOM   5515  CG1 ILE B 341     -35.958  -1.660  27.109  1.00  1.920          C  
ATOM   5516  CG2 ILE B 341     -37.682  -3.178  25.980  1.00  1.920          C  
ATOM   5517  CD1 ILE B 341     -36.084  -2.077  28.523  1.00  1.920          C  
ATOM   5518  H   ILE B 341     -37.061   0.870  26.041  1.00  1.720          H  
ATOM   5519  HA  ILE B 341     -36.025  -1.382  24.601  1.00  1.620          H  
ATOM   5520  HB  ILE B 341     -38.047  -1.230  26.799  1.00  2.310          H  
ATOM   5521 1HG1 ILE B 341     -35.215  -2.292  26.643  1.00  2.310          H  
ATOM   5522 2HG1 ILE B 341     -35.597  -0.630  27.095  1.00  2.310          H  
ATOM   5523 1HG2 ILE B 341     -37.884  -3.701  26.909  1.00  2.310          H  
ATOM   5524 2HG2 ILE B 341     -38.587  -3.171  25.386  1.00  2.310          H  
ATOM   5525 3HG2 ILE B 341     -36.893  -3.695  25.431  1.00  2.310          H  
ATOM   5526 1HD1 ILE B 341     -35.121  -1.990  29.011  1.00  2.310          H  
ATOM   5527 2HD1 ILE B 341     -36.810  -1.444  29.035  1.00  2.310          H  
ATOM   5528 3HD1 ILE B 341     -36.398  -3.102  28.555  1.00  2.310          H  
ATOM   5529  N   ASP B 342     -39.115  -0.567  23.783  1.00  1.420          N  
ATOM   5530  CA  ASP B 342     -40.023  -0.776  22.655  1.00  1.500          C  
ATOM   5531  C   ASP B 342     -39.292  -0.673  21.321  1.00  1.570          C  
ATOM   5532  O   ASP B 342     -39.418  -1.561  20.467  1.00  1.640          O  
ATOM   5533  CB  ASP B 342     -41.105   0.300  22.580  1.00  2.070          C  
ATOM   5534  CG  ASP B 342     -42.143   0.227  23.600  1.00  2.070          C  
ATOM   5535  OD1 ASP B 342     -42.197  -0.751  24.274  1.00  2.070          O  
ATOM   5536  OD2 ASP B 342     -42.930   1.131  23.682  1.00  2.070          O  
ATOM   5537  H   ASP B 342     -39.382   0.034  24.561  1.00  1.700          H  
ATOM   5538  HA  ASP B 342     -40.471  -1.767  22.739  1.00  1.800          H  
ATOM   5539 1HB  ASP B 342     -40.637   1.280  22.623  1.00  2.480          H  
ATOM   5540 2HB  ASP B 342     -41.581   0.232  21.609  1.00  2.480          H  
ATOM   5541  N   ASP B 343     -38.507   0.398  21.134  1.00  1.600          N  
ATOM   5542  CA  ASP B 343     -37.787   0.548  19.877  1.00  1.730          C  
ATOM   5543  C   ASP B 343     -36.780  -0.580  19.666  1.00  1.770          C  
ATOM   5544  O   ASP B 343     -36.635  -1.094  18.544  1.00  1.930          O  
ATOM   5545  CB  ASP B 343     -37.043   1.882  19.828  1.00  2.370          C  
ATOM   5546  CG  ASP B 343     -37.941   3.119  19.662  1.00  2.370          C  
ATOM   5547  OD1 ASP B 343     -39.103   2.991  19.340  1.00  2.370          O  
ATOM   5548  OD2 ASP B 343     -37.421   4.197  19.835  1.00  2.370          O  
ATOM   5549  H   ASP B 343     -38.456   1.132  21.853  1.00  1.920          H  
ATOM   5550  HA  ASP B 343     -38.511   0.519  19.064  1.00  2.080          H  
ATOM   5551 1HB  ASP B 343     -36.475   1.999  20.757  1.00  2.840          H  
ATOM   5552 2HB  ASP B 343     -36.324   1.862  19.012  1.00  2.840          H  
ATOM   5553  N   LEU B 344     -36.101  -1.000  20.744  1.00  1.660          N  
ATOM   5554  CA  LEU B 344     -35.116  -2.063  20.619  1.00  1.740          C  
ATOM   5555  C   LEU B 344     -35.772  -3.368  20.166  1.00  1.770          C  
ATOM   5556  O   LEU B 344     -35.265  -4.054  19.262  1.00  1.930          O  
ATOM   5557  CB  LEU B 344     -34.452  -2.370  21.979  1.00  2.400          C  
ATOM   5558  CG  LEU B 344     -33.537  -1.331  22.663  1.00  2.400          C  
ATOM   5559  CD1 LEU B 344     -33.115  -1.834  24.068  1.00  2.400          C  
ATOM   5560  CD2 LEU B 344     -32.380  -1.102  21.866  1.00  2.400          C  
ATOM   5561  H   LEU B 344     -36.223  -0.503  21.635  1.00  1.990          H  
ATOM   5562  HA  LEU B 344     -34.379  -1.773  19.874  1.00  2.090          H  
ATOM   5563 1HB  LEU B 344     -35.229  -2.644  22.683  1.00  2.880          H  
ATOM   5564 2HB  LEU B 344     -33.861  -3.197  21.821  1.00  2.880          H  
ATOM   5565  HG  LEU B 344     -34.063  -0.414  22.782  1.00  2.880          H  
ATOM   5566 1HD1 LEU B 344     -32.477  -1.087  24.543  1.00  2.880          H  
ATOM   5567 2HD1 LEU B 344     -33.966  -2.005  24.684  1.00  2.880          H  
ATOM   5568 3HD1 LEU B 344     -32.559  -2.762  23.976  1.00  2.880          H  
ATOM   5569 1HD2 LEU B 344     -31.766  -0.372  22.381  1.00  2.880          H  
ATOM   5570 2HD2 LEU B 344     -31.824  -2.030  21.741  1.00  2.880          H  
ATOM   5571 3HD2 LEU B 344     -32.674  -0.716  20.902  1.00  2.880          H  
ATOM   5572  N   ILE B 345     -36.940  -3.672  20.750  1.00  1.660          N  
ATOM   5573  CA  ILE B 345     -37.657  -4.899  20.448  1.00  1.750          C  
ATOM   5574  C   ILE B 345     -38.150  -4.925  19.018  1.00  1.950          C  
ATOM   5575  O   ILE B 345     -38.011  -5.957  18.352  1.00  2.120          O  
ATOM   5576  CB  ILE B 345     -38.858  -5.154  21.399  1.00  2.410          C  
ATOM   5577  CG1 ILE B 345     -38.356  -5.446  22.851  1.00  2.410          C  
ATOM   5578  CG2 ILE B 345     -39.711  -6.351  20.871  1.00  2.410          C  
ATOM   5579  CD1 ILE B 345     -39.481  -5.443  23.918  1.00  2.410          C  
ATOM   5580  H   ILE B 345     -37.285  -3.042  21.478  1.00  1.990          H  
ATOM   5581  HA  ILE B 345     -36.965  -5.724  20.576  1.00  2.100          H  
ATOM   5582  HB  ILE B 345     -39.482  -4.253  21.446  1.00  2.900          H  
ATOM   5583 1HG1 ILE B 345     -37.854  -6.408  22.863  1.00  2.900          H  
ATOM   5584 2HG1 ILE B 345     -37.628  -4.682  23.120  1.00  2.900          H  
ATOM   5585 1HG2 ILE B 345     -40.538  -6.523  21.531  1.00  2.900          H  
ATOM   5586 2HG2 ILE B 345     -40.102  -6.143  19.878  1.00  2.900          H  
ATOM   5587 3HG2 ILE B 345     -39.114  -7.245  20.830  1.00  2.900          H  
ATOM   5588 1HD1 ILE B 345     -39.055  -5.636  24.898  1.00  2.900          H  
ATOM   5589 2HD1 ILE B 345     -39.973  -4.468  23.920  1.00  2.900          H  
ATOM   5590 3HD1 ILE B 345     -40.224  -6.204  23.707  1.00  2.900          H  
ATOM   5591  N   GLU B 346     -38.763  -3.835  18.544  1.00  1.960          N  
ATOM   5592  CA  GLU B 346     -39.244  -3.854  17.173  1.00  2.170          C  
ATOM   5593  C   GLU B 346     -38.098  -3.997  16.168  1.00  2.300          C  
ATOM   5594  O   GLU B 346     -38.212  -4.779  15.223  1.00  2.510          O  
ATOM   5595  CB  GLU B 346     -40.079  -2.615  16.833  1.00  2.950          C  
ATOM   5596  CG  GLU B 346     -41.460  -2.566  17.503  1.00  2.950          C  
ATOM   5597  CD  GLU B 346     -42.299  -1.384  17.049  1.00  2.950          C  
ATOM   5598  OE1 GLU B 346     -41.768  -0.526  16.385  1.00  2.950          O  
ATOM   5599  OE2 GLU B 346     -43.476  -1.360  17.342  1.00  2.950          O  
ATOM   5600  H   GLU B 346     -38.890  -3.017  19.150  1.00  2.350          H  
ATOM   5601  HA  GLU B 346     -39.899  -4.717  17.066  1.00  2.600          H  
ATOM   5602 1HB  GLU B 346     -39.529  -1.720  17.140  1.00  3.540          H  
ATOM   5603 2HB  GLU B 346     -40.222  -2.560  15.755  1.00  3.540          H  
ATOM   5604 1HG  GLU B 346     -41.986  -3.482  17.275  1.00  3.540          H  
ATOM   5605 2HG  GLU B 346     -41.323  -2.519  18.586  1.00  3.540          H  
ATOM   5606  N   GLY B 347     -36.957  -3.325  16.385  1.00  2.220          N  
ATOM   5607  CA  GLY B 347     -35.850  -3.470  15.435  1.00  2.380          C  
ATOM   5608  C   GLY B 347     -35.399  -4.935  15.339  1.00  2.510          C  
ATOM   5609  O   GLY B 347     -35.029  -5.433  14.263  1.00  2.760          O  
ATOM   5610  H   GLY B 347     -36.869  -2.674  17.178  1.00  2.660          H  
ATOM   5611 1HA  GLY B 347     -36.162  -3.115  14.452  1.00  2.860          H  
ATOM   5612 2HA  GLY B 347     -35.022  -2.839  15.753  1.00  2.860          H  
ATOM   5613  N   PHE B 348     -35.414  -5.629  16.477  1.00  2.360          N  
ATOM   5614  CA  PHE B 348     -35.060  -7.035  16.512  1.00  2.520          C  
ATOM   5615  C   PHE B 348     -36.105  -7.840  15.736  1.00  2.640          C  
ATOM   5616  O   PHE B 348     -35.786  -8.669  14.884  1.00  2.810          O  
ATOM   5617  CB  PHE B 348     -35.027  -7.557  17.925  1.00  3.460          C  
ATOM   5618  CG  PHE B 348     -34.515  -8.937  18.016  1.00  3.460          C  
ATOM   5619  CD1 PHE B 348     -33.167  -9.145  18.139  1.00  3.460          C  
ATOM   5620  CD2 PHE B 348     -35.351 -10.035  17.945  1.00  3.460          C  
ATOM   5621  CE1 PHE B 348     -32.663 -10.390  18.220  1.00  3.460          C  
ATOM   5622  CE2 PHE B 348     -34.842 -11.301  18.017  1.00  3.460          C  
ATOM   5623  CZ  PHE B 348     -33.501 -11.479  18.161  1.00  3.460          C  
ATOM   5624  H   PHE B 348     -35.638  -5.141  17.353  1.00  2.830          H  
ATOM   5625  HA  PHE B 348     -34.083  -7.169  16.048  1.00  3.020          H  
ATOM   5626 1HB  PHE B 348     -34.419  -6.914  18.542  1.00  4.160          H  
ATOM   5627 2HB  PHE B 348     -36.025  -7.532  18.325  1.00  4.160          H  
ATOM   5628  HD1 PHE B 348     -32.498  -8.293  18.179  1.00  4.160          H  
ATOM   5629  HD2 PHE B 348     -36.426  -9.888  17.831  1.00  4.160          H  
ATOM   5630  HE1 PHE B 348     -31.594 -10.513  18.326  1.00  4.160          H  
ATOM   5631  HE2 PHE B 348     -35.506 -12.161  17.961  1.00  4.160          H  
ATOM   5632  HZ  PHE B 348     -33.098 -12.476  18.215  1.00  4.160          H  
ATOM   5633  N   ALA B 349     -37.387  -7.575  16.021  1.00  2.580          N  
ATOM   5634  CA  ALA B 349     -38.513  -8.274  15.407  1.00  2.740          C  
ATOM   5635  C   ALA B 349     -38.496  -8.141  13.887  1.00  2.940          C  
ATOM   5636  O   ALA B 349     -38.846  -9.075  13.166  1.00  3.110          O  
ATOM   5637  CB  ALA B 349     -39.820  -7.731  15.954  1.00  3.770          C  
ATOM   5638  H   ALA B 349     -37.599  -6.875  16.738  1.00  3.100          H  
ATOM   5639  HA  ALA B 349     -38.428  -9.331  15.658  1.00  3.290          H  
ATOM   5640 1HB  ALA B 349     -40.655  -8.274  15.518  1.00  4.530          H  
ATOM   5641 2HB  ALA B 349     -39.838  -7.842  17.041  1.00  4.530          H  
ATOM   5642 3HB  ALA B 349     -39.903  -6.681  15.700  1.00  4.530          H  
ATOM   5643  N   ASN B 350     -38.017  -6.998  13.403  1.00  2.980          N  
ATOM   5644  CA  ASN B 350     -37.942  -6.701  11.983  1.00  3.230          C  
ATOM   5645  C   ASN B 350     -36.682  -7.292  11.335  1.00  3.390          C  
ATOM   5646  O   ASN B 350     -36.478  -7.145  10.127  1.00  3.700          O  
ATOM   5647  CB  ASN B 350     -37.951  -5.202  11.786  1.00  4.420          C  
ATOM   5648  CG  ASN B 350     -39.250  -4.565  12.180  1.00  4.420          C  
ATOM   5649  OD1 ASN B 350     -40.326  -5.177  12.139  1.00  4.420          O  
ATOM   5650  ND2 ASN B 350     -39.170  -3.323  12.570  1.00  4.420          N  
ATOM   5651  H   ASN B 350     -37.801  -6.252  14.073  1.00  3.580          H  
ATOM   5652  HA  ASN B 350     -38.807  -7.142  11.489  1.00  3.880          H  
ATOM   5653 1HB  ASN B 350     -37.149  -4.759  12.387  1.00  5.310          H  
ATOM   5654 2HB  ASN B 350     -37.739  -4.965  10.744  1.00  5.310          H  
ATOM   5655 1HD2 ASN B 350     -39.992  -2.832  12.853  1.00  5.310          H  
ATOM   5656 2HD2 ASN B 350     -38.281  -2.860  12.580  1.00  5.310          H  
ATOM   5657  N   ALA B 351     -35.869  -7.987  12.139  1.00  3.260          N  
ATOM   5658  CA  ALA B 351     -34.613  -8.627  11.773  1.00  3.450          C  
ATOM   5659  C   ALA B 351     -33.565  -7.664  11.229  1.00  3.490          C  
ATOM   5660  O   ALA B 351     -32.806  -8.025  10.321  1.00  3.580          O  
ATOM   5661  CB  ALA B 351     -34.874  -9.719  10.747  1.00  4.750          C  
ATOM   5662  H   ALA B 351     -36.130  -8.090  13.120  1.00  3.910          H  
ATOM   5663  HA  ALA B 351     -34.210  -9.081  12.680  1.00  4.140          H  
ATOM   5664 1HB  ALA B 351     -33.944 -10.231  10.518  1.00  5.700          H  
ATOM   5665 2HB  ALA B 351     -35.590 -10.429  11.159  1.00  5.700          H  
ATOM   5666 3HB  ALA B 351     -35.279  -9.287   9.836  1.00  5.700          H  
ATOM   5667  N   ASP B 352     -33.450  -6.474  11.830  1.00  3.740          N  
ATOM   5668  CA  ASP B 352     -32.453  -5.507  11.383  1.00  3.990          C  
ATOM   5669  C   ASP B 352     -31.066  -5.741  11.986  1.00  3.720          C  
ATOM   5670  O   ASP B 352     -30.086  -5.136  11.543  1.00  4.000          O  
ATOM   5671  CB  ASP B 352     -32.907  -4.082  11.718  1.00  5.490          C  
ATOM   5672  CG  ASP B 352     -34.101  -3.577  10.880  1.00  5.490          C  
ATOM   5673  OD1 ASP B 352     -34.173  -3.866   9.705  1.00  5.490          O  
ATOM   5674  OD2 ASP B 352     -34.931  -2.893  11.441  1.00  5.490          O  
ATOM   5675  H   ASP B 352     -34.086  -6.211  12.594  1.00  4.490          H  
ATOM   5676  HA  ASP B 352     -32.369  -5.589  10.300  1.00  4.790          H  
ATOM   5677 1HB  ASP B 352     -33.193  -4.044  12.770  1.00  6.580          H  
ATOM   5678 2HB  ASP B 352     -32.071  -3.396  11.585  1.00  6.580          H  
ATOM   5679  N   TYR B 353     -30.976  -6.593  13.004  1.00  3.300          N  
ATOM   5680  CA  TYR B 353     -29.707  -6.837  13.676  1.00  3.150          C  
ATOM   5681  C   TYR B 353     -29.670  -8.163  14.427  1.00  2.980          C  
ATOM   5682  O   TYR B 353     -30.703  -8.803  14.628  1.00  2.970          O  
ATOM   5683  CB  TYR B 353     -29.402  -5.686  14.604  1.00  4.470          C  
ATOM   5684  CG  TYR B 353     -30.396  -5.477  15.717  1.00  4.470          C  
ATOM   5685  CD1 TYR B 353     -30.195  -6.110  16.892  1.00  4.470          C  
ATOM   5686  CD2 TYR B 353     -31.471  -4.627  15.573  1.00  4.470          C  
ATOM   5687  CE1 TYR B 353     -31.007  -5.938  17.928  1.00  4.470          C  
ATOM   5688  CE2 TYR B 353     -32.311  -4.439  16.642  1.00  4.470          C  
ATOM   5689  CZ  TYR B 353     -32.074  -5.097  17.819  1.00  4.470          C  
ATOM   5690  OH  TYR B 353     -32.878  -4.918  18.901  1.00  4.470          O  
ATOM   5691  H   TYR B 353     -31.808  -7.074  13.313  1.00  3.960          H  
ATOM   5692  HA  TYR B 353     -28.925  -6.877  12.919  1.00  3.780          H  
ATOM   5693 1HB  TYR B 353     -28.413  -5.832  15.053  1.00  5.360          H  
ATOM   5694 2HB  TYR B 353     -29.357  -4.776  14.018  1.00  5.360          H  
ATOM   5695  HD1 TYR B 353     -29.370  -6.749  16.993  1.00  5.360          H  
ATOM   5696  HD2 TYR B 353     -31.638  -4.096  14.638  1.00  5.360          H  
ATOM   5697  HE1 TYR B 353     -30.801  -6.463  18.842  1.00  5.360          H  
ATOM   5698  HE2 TYR B 353     -33.144  -3.764  16.567  1.00  5.360          H  
ATOM   5699  HH  TYR B 353     -33.603  -4.294  18.700  1.00  5.360          H  
ATOM   5700  N   ASP B 354     -28.466  -8.587  14.837  1.00  2.960          N  
ATOM   5701  CA  ASP B 354     -28.304  -9.817  15.616  1.00  2.880          C  
ATOM   5702  C   ASP B 354     -28.168  -9.513  17.111  1.00  2.700          C  
ATOM   5703  O   ASP B 354     -28.599 -10.304  17.977  1.00  2.790          O  
ATOM   5704  CB  ASP B 354     -27.049 -10.558  15.160  1.00  4.060          C  
ATOM   5705  CG  ASP B 354     -27.064 -11.024  13.709  1.00  4.060          C  
ATOM   5706  OD1 ASP B 354     -27.950 -11.758  13.318  1.00  4.060          O  
ATOM   5707  OD2 ASP B 354     -26.183 -10.606  12.963  1.00  4.060          O  
ATOM   5708  H   ASP B 354     -27.639  -8.015  14.649  1.00  3.550          H  
ATOM   5709  HA  ASP B 354     -29.180 -10.450  15.466  1.00  3.460          H  
ATOM   5710 1HB  ASP B 354     -26.201  -9.900  15.308  1.00  4.880          H  
ATOM   5711 2HB  ASP B 354     -26.910 -11.422  15.786  1.00  4.880          H  
ATOM   5712  N   TYR B 355     -27.548  -8.355  17.372  1.00  2.600          N  
ATOM   5713  CA  TYR B 355     -27.202  -7.841  18.686  1.00  2.490          C  
ATOM   5714  C   TYR B 355     -27.085  -6.320  18.705  1.00  2.620          C  
ATOM   5715  O   TYR B 355     -26.703  -5.751  17.694  1.00  2.850          O  
ATOM   5716  CB  TYR B 355     -25.862  -8.424  19.112  1.00  3.530          C  
ATOM   5717  CG  TYR B 355     -25.345  -7.867  20.397  1.00  3.530          C  
ATOM   5718  CD1 TYR B 355     -25.944  -8.176  21.541  1.00  3.530          C  
ATOM   5719  CD2 TYR B 355     -24.251  -7.082  20.410  1.00  3.530          C  
ATOM   5720  CE1 TYR B 355     -25.497  -7.741  22.715  1.00  3.530          C  
ATOM   5721  CE2 TYR B 355     -23.765  -6.631  21.593  1.00  3.530          C  
ATOM   5722  CZ  TYR B 355     -24.402  -6.969  22.751  1.00  3.530          C  
ATOM   5723  OH  TYR B 355     -23.944  -6.559  23.937  1.00  3.530          O  
ATOM   5724  H   TYR B 355     -27.222  -7.805  16.577  1.00  3.120          H  
ATOM   5725  HA  TYR B 355     -27.979  -8.140  19.371  1.00  2.990          H  
ATOM   5726 1HB  TYR B 355     -25.934  -9.496  19.198  1.00  4.240          H  
ATOM   5727 2HB  TYR B 355     -25.124  -8.216  18.335  1.00  4.240          H  
ATOM   5728  HD1 TYR B 355     -26.796  -8.793  21.508  1.00  4.240          H  
ATOM   5729  HD2 TYR B 355     -23.780  -6.841  19.496  1.00  4.240          H  
ATOM   5730  HE1 TYR B 355     -26.014  -8.020  23.630  1.00  4.240          H  
ATOM   5731  HE2 TYR B 355     -22.877  -6.019  21.621  1.00  4.240          H  
ATOM   5732  HH  TYR B 355     -24.471  -6.965  24.652  1.00  4.240          H  
ATOM   5733  N   GLY B 356     -27.375  -5.662  19.838  1.00  2.530          N  
ATOM   5734  CA  GLY B 356     -27.091  -4.216  19.926  1.00  2.700          C  
ATOM   5735  C   GLY B 356     -27.112  -3.577  21.325  1.00  2.430          C  
ATOM   5736  O   GLY B 356     -27.740  -4.076  22.262  1.00  2.280          O  
ATOM   5737  H   GLY B 356     -27.785  -6.198  20.609  1.00  3.040          H  
ATOM   5738 1HA  GLY B 356     -26.117  -4.025  19.473  1.00  3.240          H  
ATOM   5739 2HA  GLY B 356     -27.813  -3.687  19.317  1.00  3.240          H  
ATOM   5740  N   PHE B 357     -26.385  -2.443  21.429  1.00  2.540          N  
ATOM   5741  CA  PHE B 357     -26.193  -1.604  22.642  1.00  2.550          C  
ATOM   5742  C   PHE B 357     -25.734  -0.200  22.198  1.00  2.740          C  
ATOM   5743  O   PHE B 357     -25.323  -0.050  21.056  1.00  3.090          O  
ATOM   5744  CB  PHE B 357     -25.137  -2.240  23.547  1.00  3.570          C  
ATOM   5745  CG  PHE B 357     -23.759  -2.278  22.927  1.00  3.570          C  
ATOM   5746  CD1 PHE B 357     -22.810  -1.323  23.231  1.00  3.570          C  
ATOM   5747  CD2 PHE B 357     -23.428  -3.252  22.021  1.00  3.570          C  
ATOM   5748  CE1 PHE B 357     -21.565  -1.368  22.661  1.00  3.570          C  
ATOM   5749  CE2 PHE B 357     -22.181  -3.297  21.442  1.00  3.570          C  
ATOM   5750  CZ  PHE B 357     -21.252  -2.362  21.767  1.00  3.570          C  
ATOM   5751  H   PHE B 357     -25.957  -2.127  20.554  1.00  3.050          H  
ATOM   5752  HA  PHE B 357     -27.141  -1.517  23.180  1.00  3.060          H  
ATOM   5753 1HB  PHE B 357     -25.078  -1.693  24.489  1.00  4.280          H  
ATOM   5754 2HB  PHE B 357     -25.428  -3.262  23.782  1.00  4.280          H  
ATOM   5755  HD1 PHE B 357     -23.052  -0.526  23.940  1.00  4.280          H  
ATOM   5756  HD2 PHE B 357     -24.172  -3.990  21.770  1.00  4.280          H  
ATOM   5757  HE1 PHE B 357     -20.830  -0.611  22.920  1.00  4.280          H  
ATOM   5758  HE2 PHE B 357     -21.928  -4.076  20.731  1.00  4.280          H  
ATOM   5759  HZ  PHE B 357     -20.261  -2.401  21.314  1.00  4.280          H  
ATOM   5760  N   ASN B 358     -25.705   0.830  23.056  1.00  2.910          N  
ATOM   5761  CA  ASN B 358     -25.212   2.121  22.525  1.00  3.190          C  
ATOM   5762  C   ASN B 358     -23.743   2.027  22.091  1.00  3.260          C  
ATOM   5763  O   ASN B 358     -22.850   1.870  22.930  1.00  3.610          O  
ATOM   5764  CB  ASN B 358     -25.376   3.224  23.544  1.00  4.350          C  
ATOM   5765  CG  ASN B 358     -24.954   4.560  23.005  1.00  4.350          C  
ATOM   5766  OD1 ASN B 358     -24.785   4.717  21.788  1.00  4.350          O  
ATOM   5767  ND2 ASN B 358     -24.747   5.521  23.881  1.00  4.350          N  
ATOM   5768  H   ASN B 358     -26.021   0.769  24.033  1.00  3.490          H  
ATOM   5769  HA  ASN B 358     -25.800   2.373  21.639  1.00  3.830          H  
ATOM   5770 1HB  ASN B 358     -26.427   3.279  23.811  1.00  5.220          H  
ATOM   5771 2HB  ASN B 358     -24.814   2.990  24.450  1.00  5.220          H  
ATOM   5772 1HD2 ASN B 358     -24.442   6.424  23.581  1.00  5.220          H  
ATOM   5773 2HD2 ASN B 358     -24.873   5.343  24.861  1.00  5.220          H  
ATOM   5774  N   HIS B 359     -23.491   2.093  20.769  1.00  3.380          N  
ATOM   5775  CA  HIS B 359     -22.153   1.833  20.265  1.00  3.820          C  
ATOM   5776  C   HIS B 359     -21.479   2.853  19.314  1.00  4.140          C  
ATOM   5777  O   HIS B 359     -20.292   3.123  19.493  1.00  4.380          O  
ATOM   5778  CB  HIS B 359     -22.159   0.433  19.639  1.00  5.170          C  
ATOM   5779  CG  HIS B 359     -20.833  -0.057  19.210  1.00  5.170          C  
ATOM   5780  ND1 HIS B 359     -19.712   0.041  20.006  1.00  5.170          N  
ATOM   5781  CD2 HIS B 359     -20.454  -0.720  18.109  1.00  5.170          C  
ATOM   5782  CE1 HIS B 359     -18.694  -0.507  19.383  1.00  5.170          C  
ATOM   5783  NE2 HIS B 359     -19.119  -0.975  18.229  1.00  5.170          N  
ATOM   5784  H   HIS B 359     -24.250   2.277  20.119  1.00  4.060          H  
ATOM   5785  HA  HIS B 359     -21.496   1.768  21.127  1.00  4.580          H  
ATOM   5786 1HB  HIS B 359     -22.605  -0.272  20.325  1.00  6.210          H  
ATOM   5787 2HB  HIS B 359     -22.798   0.444  18.762  1.00  6.210          H  
ATOM   5788  HD1 HIS B 359     -19.600   0.700  20.755  1.00  6.210          H  
ATOM   5789  HD2 HIS B 359     -20.996  -1.050  17.225  1.00  6.210          H  
ATOM   5790  HE1 HIS B 359     -17.705  -0.526  19.844  1.00  6.210          H  
ATOM   5791  N   ILE B 360     -22.167   3.338  18.256  1.00  4.530          N  
ATOM   5792  CA  ILE B 360     -21.455   4.116  17.215  1.00  4.990          C  
ATOM   5793  C   ILE B 360     -21.974   5.569  16.976  1.00  5.140          C  
ATOM   5794  O   ILE B 360     -23.084   5.723  16.444  1.00  5.460          O  
ATOM   5795  CB  ILE B 360     -21.480   3.348  15.858  1.00  6.800          C  
ATOM   5796  CG1 ILE B 360     -20.810   1.985  16.057  1.00  6.800          C  
ATOM   5797  CG2 ILE B 360     -20.769   4.145  14.750  1.00  6.800          C  
ATOM   5798  CD1 ILE B 360     -20.860   1.035  14.883  1.00  6.800          C  
ATOM   5799  H   ILE B 360     -23.168   3.161  18.204  1.00  5.440          H  
ATOM   5800  HA  ILE B 360     -20.417   4.113  17.494  1.00  5.990          H  
ATOM   5801  HB  ILE B 360     -22.515   3.169  15.566  1.00  8.160          H  
ATOM   5802 1HG1 ILE B 360     -19.770   2.136  16.354  1.00  8.160          H  
ATOM   5803 2HG1 ILE B 360     -21.324   1.508  16.850  1.00  8.160          H  
ATOM   5804 1HG2 ILE B 360     -20.802   3.609  13.813  1.00  8.160          H  
ATOM   5805 2HG2 ILE B 360     -21.259   5.063  14.621  1.00  8.160          H  
ATOM   5806 3HG2 ILE B 360     -19.727   4.319  15.032  1.00  8.160          H  
ATOM   5807 1HD1 ILE B 360     -20.399   0.093  15.158  1.00  8.160          H  
ATOM   5808 2HD1 ILE B 360     -21.874   0.859  14.621  1.00  8.160          H  
ATOM   5809 3HD1 ILE B 360     -20.333   1.438  14.047  1.00  8.160          H  
ATOM   5810  N   PRO B 361     -21.104   6.619  17.160  1.00  5.220          N  
ATOM   5811  CA  PRO B 361     -21.347   8.073  17.027  1.00  5.570          C  
ATOM   5812  C   PRO B 361     -21.863   8.546  15.658  1.00  5.910          C  
ATOM   5813  O   PRO B 361     -22.324   9.679  15.531  1.00  5.970          O  
ATOM   5814  CB  PRO B 361     -19.964   8.674  17.290  1.00  8.360          C  
ATOM   5815  CG  PRO B 361     -19.273   7.694  18.161  1.00  8.360          C  
ATOM   5816  CD  PRO B 361     -19.744   6.338  17.715  1.00  8.360          C  
ATOM   5817  HA  PRO B 361     -21.999   8.401  17.823  1.00  6.680          H  
ATOM   5818 1HB  PRO B 361     -19.453   8.844  16.365  1.00 10.030          H  
ATOM   5819 2HB  PRO B 361     -20.082   9.656  17.770  1.00 10.030          H  
ATOM   5820 1HG  PRO B 361     -18.186   7.804  18.056  1.00 10.030          H  
ATOM   5821 2HG  PRO B 361     -19.510   7.886  19.217  1.00 10.030          H  
ATOM   5822 1HD  PRO B 361     -19.064   5.903  16.964  1.00 10.030          H  
ATOM   5823 2HD  PRO B 361     -19.788   5.731  18.642  1.00 10.030          H  
ATOM   5824  N   TRP B 362     -21.706   7.711  14.644  1.00  6.470          N  
ATOM   5825  CA  TRP B 362     -22.134   7.962  13.269  1.00  7.090          C  
ATOM   5826  C   TRP B 362     -23.639   8.152  13.100  1.00  6.840          C  
ATOM   5827  O   TRP B 362     -24.066   8.924  12.240  1.00  7.270          O  
ATOM   5828  CB  TRP B 362     -21.643   6.868  12.314  1.00  9.680          C  
ATOM   5829  CG  TRP B 362     -22.092   7.087  10.928  1.00  9.680          C  
ATOM   5830  CD1 TRP B 362     -21.524   7.903   9.997  1.00  9.680          C  
ATOM   5831  CD2 TRP B 362     -23.217   6.463  10.283  1.00  9.680          C  
ATOM   5832  NE1 TRP B 362     -22.235   7.841   8.827  1.00  9.680          N  
ATOM   5833  CE2 TRP B 362     -23.273   6.967   8.987  1.00  9.680          C  
ATOM   5834  CE3 TRP B 362     -24.175   5.534  10.701  1.00  9.680          C  
ATOM   5835  CZ2 TRP B 362     -24.254   6.581   8.099  1.00  9.680          C  
ATOM   5836  CZ3 TRP B 362     -25.156   5.144   9.811  1.00  9.680          C  
ATOM   5837  CH2 TRP B 362     -25.197   5.656   8.543  1.00  9.680          C  
ATOM   5838  H   TRP B 362     -21.292   6.816  14.836  1.00  7.760          H  
ATOM   5839  HA  TRP B 362     -21.679   8.895  12.949  1.00  8.510          H  
ATOM   5840 1HB  TRP B 362     -20.579   6.826  12.313  1.00 11.610          H  
ATOM   5841 2HB  TRP B 362     -22.018   5.908  12.633  1.00 11.610          H  
ATOM   5842  HD1 TRP B 362     -20.642   8.523  10.168  1.00 11.610          H  
ATOM   5843  HE1 TRP B 362     -22.049   8.352   7.979  1.00 11.610          H  
ATOM   5844  HE3 TRP B 362     -24.151   5.129  11.709  1.00 11.610          H  
ATOM   5845  HZ2 TRP B 362     -24.302   6.975   7.084  1.00 11.610          H  
ATOM   5846  HZ3 TRP B 362     -25.898   4.422  10.146  1.00 11.610          H  
ATOM   5847  HH2 TRP B 362     -25.985   5.331   7.865  1.00 11.610          H  
ATOM   5848  N   GLY B 363     -24.438   7.358  13.816  1.00  6.430          N  
ATOM   5849  CA  GLY B 363     -25.889   7.359  13.631  1.00  6.460          C  
ATOM   5850  C   GLY B 363     -26.578   8.519  14.348  1.00  6.610          C  
ATOM   5851  O   GLY B 363     -26.087   9.648  14.349  1.00  6.790          O  
ATOM   5852  H   GLY B 363     -24.040   6.764  14.550  1.00  7.720          H  
ATOM   5853 1HA  GLY B 363     -26.112   7.407  12.566  1.00  7.750          H  
ATOM   5854 2HA  GLY B 363     -26.294   6.418  13.998  1.00  7.750          H  
ATOM   5855  N   GLU B 364     -27.771   8.269  14.892  1.00  6.840          N  
ATOM   5856  CA  GLU B 364     -28.535   9.333  15.539  1.00  7.390          C  
ATOM   5857  C   GLU B 364     -27.590  10.032  16.485  1.00  7.160          C  
ATOM   5858  O   GLU B 364     -26.881   9.365  17.218  1.00  7.610          O  
ATOM   5859  CB  GLU B 364     -29.731   8.766  16.302  1.00 10.130          C  
ATOM   5860  CG  GLU B 364     -30.647   9.816  16.908  1.00 10.130          C  
ATOM   5861  CD  GLU B 364     -31.822   9.222  17.600  1.00 10.130          C  
ATOM   5862  OE1 GLU B 364     -31.913   8.022  17.648  1.00 10.130          O  
ATOM   5863  OE2 GLU B 364     -32.638   9.967  18.077  1.00 10.130          O  
ATOM   5864  H   GLU B 364     -28.145   7.330  14.866  1.00  8.210          H  
ATOM   5865  HA  GLU B 364     -28.878  10.049  14.789  1.00  8.870          H  
ATOM   5866 1HB  GLU B 364     -30.325   8.142  15.637  1.00 12.150          H  
ATOM   5867 2HB  GLU B 364     -29.372   8.130  17.117  1.00 12.150          H  
ATOM   5868 1HG  GLU B 364     -30.095  10.405  17.626  1.00 12.150          H  
ATOM   5869 2HG  GLU B 364     -30.991  10.484  16.121  1.00 12.150          H  
ATOM   5870  N   ASN B 365     -27.580  11.368  16.482  1.00  6.740          N  
ATOM   5871  CA  ASN B 365     -26.630  12.136  17.283  1.00  6.790          C  
ATOM   5872  C   ASN B 365     -26.943  12.284  18.764  1.00  6.780          C  
ATOM   5873  O   ASN B 365     -26.211  12.968  19.486  1.00  7.020          O  
ATOM   5874  CB  ASN B 365     -26.471  13.504  16.666  1.00  9.490          C  
ATOM   5875  CG  ASN B 365     -27.757  14.240  16.685  1.00  9.490          C  
ATOM   5876  OD1 ASN B 365     -28.808  13.621  16.438  1.00  9.490          O  
ATOM   5877  ND2 ASN B 365     -27.719  15.514  16.967  1.00  9.490          N  
ATOM   5878  H   ASN B 365     -28.225  11.874  15.880  1.00  8.090          H  
ATOM   5879  HA  ASN B 365     -25.671  11.633  17.208  1.00  8.150          H  
ATOM   5880 1HB  ASN B 365     -25.723  14.072  17.221  1.00 11.380          H  
ATOM   5881 2HB  ASN B 365     -26.124  13.409  15.638  1.00 11.380          H  
ATOM   5882 1HD2 ASN B 365     -28.565  16.047  16.993  1.00 11.380          H  
ATOM   5883 2HD2 ASN B 365     -26.844  15.956  17.163  1.00 11.380          H  
ATOM   5884  N   SER B 366     -28.009  11.661  19.223  1.00  6.750          N  
ATOM   5885  CA  SER B 366     -28.355  11.712  20.630  1.00  6.920          C  
ATOM   5886  C   SER B 366     -27.683  10.598  21.404  1.00  6.500          C  
ATOM   5887  O   SER B 366     -28.055   9.437  21.285  1.00  6.910          O  
ATOM   5888  CB  SER B 366     -29.846  11.588  20.812  1.00  9.620          C  
ATOM   5889  OG  SER B 366     -30.161  11.492  22.176  1.00  9.620          O  
ATOM   5890  H   SER B 366     -28.578  11.127  18.582  1.00  8.100          H  
ATOM   5891  HA  SER B 366     -28.027  12.666  21.043  1.00  8.300          H  
ATOM   5892 1HB  SER B 366     -30.349  12.444  20.371  1.00 11.540          H  
ATOM   5893 2HB  SER B 366     -30.199  10.700  20.287  1.00 11.540          H  
ATOM   5894  HG  SER B 366     -30.221  12.403  22.535  1.00 11.540          H  
ATOM   5895  N   PHE B 367     -26.681  10.935  22.200  1.00  5.950          N  
ATOM   5896  CA  PHE B 367     -25.964   9.900  22.923  1.00  5.700          C  
ATOM   5897  C   PHE B 367     -25.993  10.080  24.415  1.00  5.280          C  
ATOM   5898  O   PHE B 367     -25.539  11.090  24.951  1.00  5.440          O  
ATOM   5899  CB  PHE B 367     -24.525   9.758  22.425  1.00  8.080          C  
ATOM   5900  CG  PHE B 367     -24.465   9.192  21.042  1.00  8.080          C  
ATOM   5901  CD1 PHE B 367     -24.425   9.975  19.918  1.00  8.080          C  
ATOM   5902  CD2 PHE B 367     -24.484   7.827  20.885  1.00  8.080          C  
ATOM   5903  CE1 PHE B 367     -24.414   9.376  18.682  1.00  8.080          C  
ATOM   5904  CE2 PHE B 367     -24.480   7.237  19.656  1.00  8.080          C  
ATOM   5905  CZ  PHE B 367     -24.455   8.012  18.560  1.00  8.080          C  
ATOM   5906  H   PHE B 367     -26.414  11.908  22.280  1.00  7.140          H  
ATOM   5907  HA  PHE B 367     -26.455   8.949  22.717  1.00  6.840          H  
ATOM   5908 1HB  PHE B 367     -24.038  10.732  22.422  1.00  9.700          H  
ATOM   5909 2HB  PHE B 367     -23.965   9.105  23.096  1.00  9.700          H  
ATOM   5910  HD1 PHE B 367     -24.413  11.066  20.006  1.00  9.700          H  
ATOM   5911  HD2 PHE B 367     -24.518   7.212  21.762  1.00  9.700          H  
ATOM   5912  HE1 PHE B 367     -24.386   9.970  17.775  1.00  9.700          H  
ATOM   5913  HE2 PHE B 367     -24.509   6.149  19.562  1.00  9.700          H  
ATOM   5914  HZ  PHE B 367     -24.461   7.559  17.569  1.00  9.700          H  
ATOM   5915  N   ILE B 368     -26.527   9.065  25.069  1.00  5.070          N  
ATOM   5916  CA  ILE B 368     -26.654   9.017  26.512  1.00  4.960          C  
ATOM   5917  C   ILE B 368     -25.693   7.971  27.061  1.00  4.450          C  
ATOM   5918  O   ILE B 368     -25.760   6.789  26.683  1.00  4.250          O  
ATOM   5919  CB  ILE B 368     -28.120   8.699  26.877  1.00  6.990          C  
ATOM   5920  CG1 ILE B 368     -29.090   9.783  26.234  1.00  6.990          C  
ATOM   5921  CG2 ILE B 368     -28.320   8.549  28.379  1.00  6.990          C  
ATOM   5922  CD1 ILE B 368     -28.864  11.226  26.668  1.00  6.990          C  
ATOM   5923  H   ILE B 368     -26.880   8.295  24.518  1.00  6.080          H  
ATOM   5924  HA  ILE B 368     -26.366   9.976  26.937  1.00  5.950          H  
ATOM   5925  HB  ILE B 368     -28.371   7.766  26.412  1.00  8.390          H  
ATOM   5926 1HG1 ILE B 368     -28.988   9.739  25.149  1.00  8.390          H  
ATOM   5927 2HG1 ILE B 368     -30.103   9.548  26.488  1.00  8.390          H  
ATOM   5928 1HG2 ILE B 368     -29.339   8.274  28.590  1.00  8.390          H  
ATOM   5929 2HG2 ILE B 368     -27.668   7.769  28.758  1.00  8.390          H  
ATOM   5930 3HG2 ILE B 368     -28.094   9.473  28.872  1.00  8.390          H  
ATOM   5931 1HD1 ILE B 368     -29.582  11.864  26.164  1.00  8.390          H  
ATOM   5932 2HD1 ILE B 368     -29.001  11.322  27.740  1.00  8.390          H  
ATOM   5933 3HD1 ILE B 368     -27.865  11.556  26.404  1.00  8.390          H  
ATOM   5934  N   ASP B 369     -24.812   8.410  27.948  1.00  4.620          N  
ATOM   5935  CA  ASP B 369     -23.824   7.517  28.524  1.00  4.710          C  
ATOM   5936  C   ASP B 369     -24.507   6.439  29.323  1.00  4.670          C  
ATOM   5937  O   ASP B 369     -25.577   6.658  29.876  1.00  5.280          O  
ATOM   5938  CB  ASP B 369     -22.826   8.263  29.411  1.00  6.560          C  
ATOM   5939  CG  ASP B 369     -21.771   9.073  28.639  1.00  6.560          C  
ATOM   5940  OD1 ASP B 369     -21.631   8.894  27.448  1.00  6.560          O  
ATOM   5941  OD2 ASP B 369     -21.097   9.849  29.269  1.00  6.560          O  
ATOM   5942  H   ASP B 369     -24.862   9.394  28.238  1.00  5.540          H  
ATOM   5943  HA  ASP B 369     -23.269   7.046  27.712  1.00  5.650          H  
ATOM   5944 1HB  ASP B 369     -23.374   8.953  30.059  1.00  7.870          H  
ATOM   5945 2HB  ASP B 369     -22.312   7.554  30.056  1.00  7.870          H  
ATOM   5946  N   GLY B 370     -23.935   5.252  29.360  1.00  4.230          N  
ATOM   5947  CA  GLY B 370     -24.506   4.208  30.195  1.00  4.240          C  
ATOM   5948  C   GLY B 370     -25.670   3.425  29.588  1.00  3.650          C  
ATOM   5949  O   GLY B 370     -26.191   2.521  30.246  1.00  3.890          O  
ATOM   5950  H   GLY B 370     -23.074   5.088  28.852  1.00  5.080          H  
ATOM   5951 1HA  GLY B 370     -23.713   3.506  30.459  1.00  5.090          H  
ATOM   5952 2HA  GLY B 370     -24.833   4.650  31.135  1.00  5.090          H  
ATOM   5953  N   VAL B 371     -26.081   3.698  28.340  1.00  3.180          N  
ATOM   5954  CA  VAL B 371     -27.209   2.920  27.809  1.00  2.880          C  
ATOM   5955  C   VAL B 371     -26.739   1.520  27.395  1.00  2.610          C  
ATOM   5956  O   VAL B 371     -26.500   1.192  26.220  1.00  2.670          O  
ATOM   5957  CB  VAL B 371     -27.900   3.674  26.652  1.00  4.150          C  
ATOM   5958  CG1 VAL B 371     -29.099   2.885  26.058  1.00  4.150          C  
ATOM   5959  CG2 VAL B 371     -28.415   4.974  27.192  1.00  4.150          C  
ATOM   5960  H   VAL B 371     -25.671   4.480  27.818  1.00  3.820          H  
ATOM   5961  HA  VAL B 371     -27.948   2.809  28.603  1.00  3.460          H  
ATOM   5962  HB  VAL B 371     -27.178   3.860  25.871  1.00  4.980          H  
ATOM   5963 1HG1 VAL B 371     -29.555   3.469  25.260  1.00  4.980          H  
ATOM   5964 2HG1 VAL B 371     -28.769   1.933  25.649  1.00  4.980          H  
ATOM   5965 3HG1 VAL B 371     -29.838   2.700  26.838  1.00  4.980          H  
ATOM   5966 1HG2 VAL B 371     -28.874   5.523  26.390  1.00  4.980          H  
ATOM   5967 2HG2 VAL B 371     -29.145   4.782  27.975  1.00  4.980          H  
ATOM   5968 3HG2 VAL B 371     -27.603   5.548  27.604  1.00  4.980          H  
ATOM   5969  N   GLY B 372     -26.669   0.696  28.440  1.00  2.470          N  
ATOM   5970  CA  GLY B 372     -26.199  -0.675  28.460  1.00  2.330          C  
ATOM   5971  C   GLY B 372     -27.312  -1.689  28.313  1.00  2.090          C  
ATOM   5972  O   GLY B 372     -27.085  -2.881  28.512  1.00  2.380          O  
ATOM   5973  H   GLY B 372     -26.882   1.134  29.335  1.00  2.960          H  
ATOM   5974 1HA  GLY B 372     -25.475  -0.816  27.657  1.00  2.800          H  
ATOM   5975 2HA  GLY B 372     -25.672  -0.849  29.397  1.00  2.800          H  
ATOM   5976  N   VAL B 373     -28.522  -1.224  28.022  1.00  1.870          N  
ATOM   5977  CA  VAL B 373     -29.611  -2.159  27.840  1.00  1.670          C  
ATOM   5978  C   VAL B 373     -29.319  -2.726  26.486  1.00  1.710          C  
ATOM   5979  O   VAL B 373     -29.156  -1.978  25.519  1.00  1.890          O  
ATOM   5980  CB  VAL B 373     -31.003  -1.495  27.860  1.00  2.420          C  
ATOM   5981  CG1 VAL B 373     -32.098  -2.554  27.559  1.00  2.420          C  
ATOM   5982  CG2 VAL B 373     -31.246  -0.862  29.217  1.00  2.420          C  
ATOM   5983  H   VAL B 373     -28.654  -0.233  27.894  1.00  2.240          H  
ATOM   5984  HA  VAL B 373     -29.564  -2.951  28.589  1.00  2.000          H  
ATOM   5985  HB  VAL B 373     -31.049  -0.733  27.082  1.00  2.900          H  
ATOM   5986 1HG1 VAL B 373     -33.063  -2.074  27.568  1.00  2.900          H  
ATOM   5987 2HG1 VAL B 373     -31.932  -3.004  26.581  1.00  2.900          H  
ATOM   5988 3HG1 VAL B 373     -32.070  -3.334  28.320  1.00  2.900          H  
ATOM   5989 1HG2 VAL B 373     -32.223  -0.390  29.221  1.00  2.900          H  
ATOM   5990 2HG2 VAL B 373     -31.207  -1.632  29.988  1.00  2.900          H  
ATOM   5991 3HG2 VAL B 373     -30.481  -0.111  29.414  1.00  2.900          H  
ATOM   5992  N   GLU B 374     -29.250  -4.033  26.408  1.00  1.590          N  
ATOM   5993  CA  GLU B 374     -28.859  -4.631  25.150  1.00  1.690          C  
ATOM   5994  C   GLU B 374     -29.766  -5.751  24.703  1.00  1.550          C  
ATOM   5995  O   GLU B 374     -30.445  -6.407  25.495  1.00  1.390          O  
ATOM   5996  CB  GLU B 374     -27.399  -5.119  25.268  1.00  2.330          C  
ATOM   5997  CG  GLU B 374     -27.191  -6.176  26.333  1.00  2.330          C  
ATOM   5998  CD  GLU B 374     -25.783  -6.637  26.534  1.00  2.330          C  
ATOM   5999  OE1 GLU B 374     -25.076  -6.078  27.341  1.00  2.330          O  
ATOM   6000  OE2 GLU B 374     -25.405  -7.575  25.873  1.00  2.330          O  
ATOM   6001  H   GLU B 374     -29.429  -4.576  27.259  1.00  1.910          H  
ATOM   6002  HA  GLU B 374     -28.898  -3.862  24.382  1.00  2.030          H  
ATOM   6003 1HB  GLU B 374     -27.061  -5.522  24.313  1.00  2.790          H  
ATOM   6004 2HB  GLU B 374     -26.759  -4.274  25.516  1.00  2.790          H  
ATOM   6005 1HG  GLU B 374     -27.572  -5.802  27.282  1.00  2.790          H  
ATOM   6006 2HG  GLU B 374     -27.781  -7.014  26.020  1.00  2.790          H  
ATOM   6007  N   ILE B 375     -29.779  -5.963  23.408  1.00  1.670          N  
ATOM   6008  CA  ILE B 375     -30.578  -7.028  22.831  1.00  1.650          C  
ATOM   6009  C   ILE B 375     -29.708  -8.085  22.234  1.00  1.790          C  
ATOM   6010  O   ILE B 375     -28.833  -7.764  21.439  1.00  2.010          O  
ATOM   6011  CB  ILE B 375     -31.487  -6.510  21.713  1.00  2.320          C  
ATOM   6012  CG1 ILE B 375     -32.368  -5.368  22.185  1.00  2.320          C  
ATOM   6013  CG2 ILE B 375     -32.331  -7.666  21.130  1.00  2.320          C  
ATOM   6014  CD1 ILE B 375     -33.319  -5.666  23.280  1.00  2.320          C  
ATOM   6015  H   ILE B 375     -29.174  -5.366  22.831  1.00  2.000          H  
ATOM   6016  HA  ILE B 375     -31.177  -7.496  23.610  1.00  1.980          H  
ATOM   6017  HB  ILE B 375     -30.870  -6.091  20.939  1.00  2.780          H  
ATOM   6018 1HG1 ILE B 375     -31.730  -4.543  22.494  1.00  2.780          H  
ATOM   6019 2HG1 ILE B 375     -32.941  -5.061  21.335  1.00  2.780          H  
ATOM   6020 1HG2 ILE B 375     -32.952  -7.275  20.338  1.00  2.780          H  
ATOM   6021 2HG2 ILE B 375     -31.695  -8.446  20.723  1.00  2.780          H  
ATOM   6022 3HG2 ILE B 375     -32.957  -8.101  21.897  1.00  2.780          H  
ATOM   6023 1HD1 ILE B 375     -33.914  -4.795  23.518  1.00  2.780          H  
ATOM   6024 2HD1 ILE B 375     -33.974  -6.459  22.964  1.00  2.780          H  
ATOM   6025 3HD1 ILE B 375     -32.772  -5.958  24.151  1.00  2.780          H  
ATOM   6026  N   LEU B 376     -29.952  -9.349  22.585  1.00  1.700          N  
ATOM   6027  CA  LEU B 376     -29.176 -10.425  21.967  1.00  1.870          C  
ATOM   6028  C   LEU B 376     -30.093 -11.599  21.575  1.00  1.950          C  
ATOM   6029  O   LEU B 376     -30.917 -12.061  22.368  1.00  1.900          O  
ATOM   6030  CB  LEU B 376     -28.036 -10.911  22.915  1.00  2.550          C  
ATOM   6031  CG  LEU B 376     -27.021 -12.020  22.334  1.00  2.550          C  
ATOM   6032  CD1 LEU B 376     -26.226 -11.475  21.275  1.00  2.550          C  
ATOM   6033  CD2 LEU B 376     -26.058 -12.500  23.398  1.00  2.550          C  
ATOM   6034  H   LEU B 376     -30.691  -9.527  23.280  1.00  2.040          H  
ATOM   6035  HA  LEU B 376     -28.735 -10.042  21.051  1.00  2.240          H  
ATOM   6036 1HB  LEU B 376     -27.456 -10.059  23.235  1.00  3.060          H  
ATOM   6037 2HB  LEU B 376     -28.498 -11.328  23.801  1.00  3.060          H  
ATOM   6038  HG  LEU B 376     -27.585 -12.842  21.921  1.00  3.060          H  
ATOM   6039 1HD1 LEU B 376     -25.569 -12.196  20.924  1.00  3.060          H  
ATOM   6040 2HD1 LEU B 376     -26.848 -11.129  20.468  1.00  3.060          H  
ATOM   6041 3HD1 LEU B 376     -25.644 -10.692  21.663  1.00  3.060          H  
ATOM   6042 1HD2 LEU B 376     -25.391 -13.244  22.958  1.00  3.060          H  
ATOM   6043 2HD2 LEU B 376     -25.476 -11.658  23.758  1.00  3.060          H  
ATOM   6044 3HD2 LEU B 376     -26.583 -12.937  24.206  1.00  3.060          H  
ATOM   6045  N   THR B 377     -29.921 -12.083  20.348  1.00  2.140          N  
ATOM   6046  CA  THR B 377     -30.626 -13.265  19.825  1.00  2.270          C  
ATOM   6047  C   THR B 377     -30.309 -14.520  20.671  1.00  2.250          C  
ATOM   6048  O   THR B 377     -29.137 -14.795  20.917  1.00  2.300          O  
ATOM   6049  CB  THR B 377     -30.169 -13.530  18.367  1.00  3.130          C  
ATOM   6050  OG1 THR B 377     -30.400 -12.392  17.560  1.00  3.130          O  
ATOM   6051  CG2 THR B 377     -30.933 -14.685  17.752  1.00  3.130          C  
ATOM   6052  H   THR B 377     -29.288 -11.581  19.718  1.00  2.570          H  
ATOM   6053  HA  THR B 377     -31.699 -13.087  19.868  1.00  2.720          H  
ATOM   6054  HB  THR B 377     -29.123 -13.744  18.373  1.00  3.750          H  
ATOM   6055  HG1 THR B 377     -29.752 -11.685  17.780  1.00  3.750          H  
ATOM   6056 1HG2 THR B 377     -30.582 -14.836  16.732  1.00  3.750          H  
ATOM   6057 2HG2 THR B 377     -30.776 -15.566  18.306  1.00  3.750          H  
ATOM   6058 3HG2 THR B 377     -31.994 -14.454  17.739  1.00  3.750          H  
ATOM   6059  N   LYS B 378     -31.318 -15.340  21.049  1.00  2.260          N  
ATOM   6060  CA  LYS B 378     -31.045 -16.572  21.837  1.00  2.320          C  
ATOM   6061  C   LYS B 378     -29.984 -17.454  21.181  1.00  2.440          C  
ATOM   6062  O   LYS B 378     -29.141 -18.045  21.859  1.00  2.460          O  
ATOM   6063  CB  LYS B 378     -32.282 -17.394  22.152  1.00  3.220          C  
ATOM   6064  CG  LYS B 378     -31.930 -18.621  23.056  1.00  3.220          C  
ATOM   6065  CD  LYS B 378     -33.157 -19.314  23.621  1.00  3.220          C  
ATOM   6066  CE  LYS B 378     -32.785 -20.456  24.593  1.00  3.220          C  
ATOM   6067  NZ  LYS B 378     -32.240 -21.684  23.895  1.00  3.220          N  
ATOM   6068  H   LYS B 378     -32.284 -15.061  20.851  1.00  2.710          H  
ATOM   6069  HA  LYS B 378     -30.669 -16.290  22.799  1.00  2.780          H  
ATOM   6070 1HB  LYS B 378     -33.011 -16.769  22.677  1.00  3.870          H  
ATOM   6071 2HB  LYS B 378     -32.746 -17.751  21.233  1.00  3.870          H  
ATOM   6072 1HG  LYS B 378     -31.360 -19.351  22.480  1.00  3.870          H  
ATOM   6073 2HG  LYS B 378     -31.306 -18.281  23.888  1.00  3.870          H  
ATOM   6074 1HD  LYS B 378     -33.751 -18.585  24.175  1.00  3.870          H  
ATOM   6075 2HD  LYS B 378     -33.766 -19.707  22.809  1.00  3.870          H  
ATOM   6076 1HE  LYS B 378     -32.036 -20.090  25.299  1.00  3.870          H  
ATOM   6077 2HE  LYS B 378     -33.665 -20.729  25.145  1.00  3.870          H  
ATOM   6078 1HZ  LYS B 378     -32.015 -22.392  24.575  1.00  3.870          H  
ATOM   6079 2HZ  LYS B 378     -32.918 -22.051  23.253  1.00  3.870          H  
ATOM   6080 3HZ  LYS B 378     -31.375 -21.477  23.381  1.00  3.870          H  
ATOM   6081  N   ARG B 379     -30.005 -17.544  19.859  1.00  2.600          N  
ATOM   6082  CA  ARG B 379     -29.004 -18.326  19.150  1.00  2.780          C  
ATOM   6083  C   ARG B 379     -27.604 -17.879  19.543  1.00  2.650          C  
ATOM   6084  O   ARG B 379     -26.704 -18.711  19.684  1.00  2.740          O  
ATOM   6085  CB  ARG B 379     -29.169 -18.187  17.641  1.00  3.820          C  
ATOM   6086  CG  ARG B 379     -28.110 -18.912  16.807  1.00  3.820          C  
ATOM   6087  CD  ARG B 379     -28.409 -18.868  15.339  1.00  3.820          C  
ATOM   6088  NE  ARG B 379     -28.464 -17.502  14.778  1.00  3.820          N  
ATOM   6089  CZ  ARG B 379     -27.406 -16.738  14.388  1.00  3.820          C  
ATOM   6090  NH1 ARG B 379     -26.155 -17.163  14.500  1.00  3.820          N  
ATOM   6091  NH2 ARG B 379     -27.639 -15.529  13.878  1.00  3.820          N  
ATOM   6092  H   ARG B 379     -30.735 -17.068  19.353  1.00  3.120          H  
ATOM   6093  HA  ARG B 379     -29.124 -19.376  19.424  1.00  3.340          H  
ATOM   6094 1HB  ARG B 379     -30.147 -18.552  17.341  1.00  4.580          H  
ATOM   6095 2HB  ARG B 379     -29.112 -17.135  17.374  1.00  4.580          H  
ATOM   6096 1HG  ARG B 379     -27.139 -18.442  16.964  1.00  4.580          H  
ATOM   6097 2HG  ARG B 379     -28.052 -19.955  17.114  1.00  4.580          H  
ATOM   6098 1HD  ARG B 379     -27.638 -19.427  14.807  1.00  4.580          H  
ATOM   6099 2HD  ARG B 379     -29.373 -19.342  15.163  1.00  4.580          H  
ATOM   6100  HE  ARG B 379     -29.385 -17.104  14.648  1.00  4.580          H  
ATOM   6101 1HH1 ARG B 379     -25.917 -18.080  14.908  1.00  4.580          H  
ATOM   6102 2HH1 ARG B 379     -25.394 -16.577  14.201  1.00  4.580          H  
ATOM   6103 1HH2 ARG B 379     -28.588 -15.186  13.787  1.00  4.580          H  
ATOM   6104 2HH2 ARG B 379     -26.872 -14.938  13.580  1.00  4.580          H  
ATOM   6105  N   LEU B 380     -27.415 -16.569  19.705  1.00  2.460          N  
ATOM   6106  CA  LEU B 380     -26.128 -16.024  20.044  1.00  2.380          C  
ATOM   6107  C   LEU B 380     -25.894 -16.202  21.529  1.00  2.330          C  
ATOM   6108  O   LEU B 380     -24.782 -16.502  21.942  1.00  2.390          O  
ATOM   6109  CB  LEU B 380     -26.050 -14.563  19.666  1.00  3.360          C  
ATOM   6110  CG  LEU B 380     -25.606 -14.227  18.250  1.00  3.360          C  
ATOM   6111  CD1 LEU B 380     -26.469 -14.910  17.202  1.00  3.360          C  
ATOM   6112  CD2 LEU B 380     -25.664 -12.714  18.057  1.00  3.360          C  
ATOM   6113  H   LEU B 380     -28.191 -15.922  19.630  1.00  2.950          H  
ATOM   6114  HA  LEU B 380     -25.364 -16.566  19.497  1.00  2.860          H  
ATOM   6115 1HB  LEU B 380     -26.997 -14.078  19.868  1.00  4.040          H  
ATOM   6116 2HB  LEU B 380     -25.293 -14.161  20.312  1.00  4.040          H  
ATOM   6117  HG  LEU B 380     -24.624 -14.572  18.122  1.00  4.040          H  
ATOM   6118 1HD1 LEU B 380     -26.089 -14.635  16.222  1.00  4.040          H  
ATOM   6119 2HD1 LEU B 380     -26.407 -15.987  17.312  1.00  4.040          H  
ATOM   6120 3HD1 LEU B 380     -27.486 -14.603  17.279  1.00  4.040          H  
ATOM   6121 1HD2 LEU B 380     -25.342 -12.473  17.067  1.00  4.040          H  
ATOM   6122 2HD2 LEU B 380     -26.686 -12.362  18.195  1.00  4.040          H  
ATOM   6123 3HD2 LEU B 380     -25.010 -12.221  18.767  1.00  4.040          H  
ATOM   6124  N   LEU B 381     -26.948 -16.122  22.356  1.00  2.270          N  
ATOM   6125  CA  LEU B 381     -26.744 -16.321  23.798  1.00  2.270          C  
ATOM   6126  C   LEU B 381     -26.023 -17.643  24.013  1.00  2.500          C  
ATOM   6127  O   LEU B 381     -25.155 -17.761  24.881  1.00  2.580          O  
ATOM   6128  CB  LEU B 381     -28.062 -16.409  24.605  1.00  3.180          C  
ATOM   6129  CG  LEU B 381     -28.647 -15.120  25.205  1.00  3.180          C  
ATOM   6130  CD1 LEU B 381     -29.130 -14.180  24.169  1.00  3.180          C  
ATOM   6131  CD2 LEU B 381     -29.738 -15.462  26.090  1.00  3.180          C  
ATOM   6132  H   LEU B 381     -27.855 -15.843  21.971  1.00  2.720          H  
ATOM   6133  HA  LEU B 381     -26.124 -15.515  24.185  1.00  2.720          H  
ATOM   6134 1HB  LEU B 381     -28.807 -16.836  23.973  1.00  3.810          H  
ATOM   6135 2HB  LEU B 381     -27.908 -17.110  25.421  1.00  3.810          H  
ATOM   6136  HG  LEU B 381     -27.871 -14.637  25.746  1.00  3.810          H  
ATOM   6137 1HD1 LEU B 381     -29.491 -13.273  24.640  1.00  3.810          H  
ATOM   6138 2HD1 LEU B 381     -28.362 -13.970  23.536  1.00  3.810          H  
ATOM   6139 3HD1 LEU B 381     -29.909 -14.579  23.610  1.00  3.810          H  
ATOM   6140 1HD2 LEU B 381     -30.134 -14.573  26.546  1.00  3.810          H  
ATOM   6141 2HD2 LEU B 381     -30.510 -15.963  25.513  1.00  3.810          H  
ATOM   6142 3HD2 LEU B 381     -29.414 -16.113  26.836  1.00  3.810          H  
ATOM   6143  N   GLU B 382     -26.404 -18.645  23.222  1.00  2.640          N  
ATOM   6144  CA  GLU B 382     -25.764 -19.939  23.305  1.00  2.870          C  
ATOM   6145  C   GLU B 382     -24.389 -19.948  22.597  1.00  2.900          C  
ATOM   6146  O   GLU B 382     -23.404 -20.407  23.172  1.00  3.060          O  
ATOM   6147  CB  GLU B 382     -26.679 -21.008  22.705  1.00  3.930          C  
ATOM   6148  CG  GLU B 382     -27.969 -21.248  23.502  1.00  3.930          C  
ATOM   6149  CD  GLU B 382     -28.879 -22.287  22.882  1.00  3.930          C  
ATOM   6150  OE1 GLU B 382     -28.544 -22.814  21.850  1.00  3.930          O  
ATOM   6151  OE2 GLU B 382     -29.948 -22.516  23.433  1.00  3.930          O  
ATOM   6152  H   GLU B 382     -27.185 -18.477  22.575  1.00  3.170          H  
ATOM   6153  HA  GLU B 382     -25.604 -20.172  24.357  1.00  3.440          H  
ATOM   6154 1HB  GLU B 382     -26.961 -20.712  21.691  1.00  4.710          H  
ATOM   6155 2HB  GLU B 382     -26.141 -21.952  22.636  1.00  4.710          H  
ATOM   6156 1HG  GLU B 382     -27.709 -21.559  24.513  1.00  4.710          H  
ATOM   6157 2HG  GLU B 382     -28.510 -20.300  23.573  1.00  4.710          H  
ATOM   6158  N   GLU B 383     -24.272 -19.396  21.379  1.00  2.790          N  
ATOM   6159  CA  GLU B 383     -22.979 -19.452  20.673  1.00  2.830          C  
ATOM   6160  C   GLU B 383     -21.840 -18.741  21.411  1.00  2.760          C  
ATOM   6161  O   GLU B 383     -20.712 -19.254  21.465  1.00  2.880          O  
ATOM   6162  CB  GLU B 383     -23.073 -18.824  19.268  1.00  3.950          C  
ATOM   6163  CG  GLU B 383     -23.881 -19.613  18.220  1.00  3.950          C  
ATOM   6164  CD  GLU B 383     -24.062 -18.854  16.897  1.00  3.950          C  
ATOM   6165  OE1 GLU B 383     -23.498 -17.781  16.759  1.00  3.950          O  
ATOM   6166  OE2 GLU B 383     -24.778 -19.339  16.040  1.00  3.950          O  
ATOM   6167  H   GLU B 383     -25.094 -19.004  20.909  1.00  3.350          H  
ATOM   6168  HA  GLU B 383     -22.706 -20.501  20.561  1.00  3.400          H  
ATOM   6169 1HB  GLU B 383     -23.506 -17.835  19.351  1.00  4.740          H  
ATOM   6170 2HB  GLU B 383     -22.066 -18.693  18.870  1.00  4.740          H  
ATOM   6171 1HG  GLU B 383     -23.355 -20.545  18.014  1.00  4.740          H  
ATOM   6172 2HG  GLU B 383     -24.849 -19.870  18.627  1.00  4.740          H  
ATOM   6173  N   ILE B 384     -22.130 -17.591  22.029  1.00  2.610          N  
ATOM   6174  CA  ILE B 384     -21.080 -16.813  22.681  1.00  2.580          C  
ATOM   6175  C   ILE B 384     -20.634 -17.457  23.988  1.00  2.690          C  
ATOM   6176  O   ILE B 384     -19.644 -17.039  24.573  1.00  2.740          O  
ATOM   6177  CB  ILE B 384     -21.470 -15.327  22.956  1.00  3.620          C  
ATOM   6178  CG1 ILE B 384     -22.606 -15.192  24.043  1.00  3.620          C  
ATOM   6179  CG2 ILE B 384     -21.934 -14.689  21.598  1.00  3.620          C  
ATOM   6180  CD1 ILE B 384     -22.846 -13.760  24.548  1.00  3.620          C  
ATOM   6181  H   ILE B 384     -23.090 -17.238  21.982  1.00  3.130          H  
ATOM   6182  HA  ILE B 384     -20.220 -16.792  22.015  1.00  3.100          H  
ATOM   6183  HB  ILE B 384     -20.602 -14.783  23.307  1.00  4.350          H  
ATOM   6184 1HG1 ILE B 384     -23.520 -15.545  23.635  1.00  4.350          H  
ATOM   6185 2HG1 ILE B 384     -22.360 -15.807  24.905  1.00  4.350          H  
ATOM   6186 1HG2 ILE B 384     -22.182 -13.638  21.725  1.00  4.350          H  
ATOM   6187 2HG2 ILE B 384     -21.126 -14.772  20.876  1.00  4.350          H  
ATOM   6188 3HG2 ILE B 384     -22.802 -15.209  21.212  1.00  4.350          H  
ATOM   6189 1HD1 ILE B 384     -23.645 -13.774  25.284  1.00  4.350          H  
ATOM   6190 2HD1 ILE B 384     -21.942 -13.382  25.010  1.00  4.350          H  
ATOM   6191 3HD1 ILE B 384     -23.125 -13.112  23.726  1.00  4.350          H  
ATOM   6192  N   ASP B 385     -21.334 -18.484  24.461  1.00  2.800          N  
ATOM   6193  CA  ASP B 385     -20.998 -19.118  25.723  1.00  3.010          C  
ATOM   6194  C   ASP B 385     -19.583 -19.715  25.683  1.00  3.070          C  
ATOM   6195  O   ASP B 385     -18.913 -19.797  26.709  1.00  3.260          O  
ATOM   6196  CB  ASP B 385     -22.062 -20.176  26.071  1.00  4.130          C  
ATOM   6197  CG  ASP B 385     -22.025 -20.710  27.535  1.00  4.130          C  
ATOM   6198  OD1 ASP B 385     -22.143 -19.918  28.450  1.00  4.130          O  
ATOM   6199  OD2 ASP B 385     -21.926 -21.908  27.711  1.00  4.130          O  
ATOM   6200  H   ASP B 385     -22.120 -18.867  23.929  1.00  3.360          H  
ATOM   6201  HA  ASP B 385     -21.022 -18.357  26.502  1.00  3.610          H  
ATOM   6202 1HB  ASP B 385     -23.054 -19.747  25.880  1.00  4.960          H  
ATOM   6203 2HB  ASP B 385     -21.953 -21.021  25.389  1.00  4.960          H  
ATOM   6204  N   GLU B 386     -19.104 -20.123  24.495  1.00  3.010          N  
ATOM   6205  CA  GLU B 386     -17.771 -20.718  24.401  1.00  3.150          C  
ATOM   6206  C   GLU B 386     -16.660 -19.680  24.177  1.00  3.150          C  
ATOM   6207  O   GLU B 386     -15.497 -20.041  23.984  1.00  3.290          O  
ATOM   6208  CB  GLU B 386     -17.735 -21.776  23.294  1.00  4.350          C  
ATOM   6209  CG  GLU B 386     -18.619 -22.999  23.569  1.00  4.350          C  
ATOM   6210  CD  GLU B 386     -18.578 -24.036  22.468  1.00  4.350          C  
ATOM   6211  OE1 GLU B 386     -17.903 -23.819  21.490  1.00  4.350          O  
ATOM   6212  OE2 GLU B 386     -19.225 -25.047  22.611  1.00  4.350          O  
ATOM   6213  H   GLU B 386     -19.663 -20.039  23.635  1.00  3.610          H  
ATOM   6214  HA  GLU B 386     -17.562 -21.221  25.344  1.00  3.780          H  
ATOM   6215 1HB  GLU B 386     -18.062 -21.328  22.355  1.00  5.220          H  
ATOM   6216 2HB  GLU B 386     -16.712 -22.124  23.154  1.00  5.220          H  
ATOM   6217 1HG  GLU B 386     -18.292 -23.461  24.501  1.00  5.220          H  
ATOM   6218 2HG  GLU B 386     -19.648 -22.664  23.709  1.00  5.220          H  
ATOM   6219  N   PHE B 387     -17.020 -18.400  24.133  1.00  3.080          N  
ATOM   6220  CA  PHE B 387     -16.074 -17.319  23.906  1.00  3.140          C  
ATOM   6221  C   PHE B 387     -15.078 -17.104  25.044  1.00  3.230          C  
ATOM   6222  O   PHE B 387     -15.446 -17.047  26.218  1.00  3.460          O  
ATOM   6223  CB  PHE B 387     -16.834 -16.035  23.670  1.00  4.370          C  
ATOM   6224  CG  PHE B 387     -15.988 -14.887  23.467  1.00  4.370          C  
ATOM   6225  CD1 PHE B 387     -15.377 -14.644  22.280  1.00  4.370          C  
ATOM   6226  CD2 PHE B 387     -15.791 -14.031  24.494  1.00  4.370          C  
ATOM   6227  CE1 PHE B 387     -14.602 -13.541  22.140  1.00  4.370          C  
ATOM   6228  CE2 PHE B 387     -15.040 -12.950  24.354  1.00  4.370          C  
ATOM   6229  CZ  PHE B 387     -14.448 -12.697  23.160  1.00  4.370          C  
ATOM   6230  H   PHE B 387     -17.993 -18.145  24.310  1.00  3.700          H  
ATOM   6231  HA  PHE B 387     -15.507 -17.554  23.006  1.00  3.770          H  
ATOM   6232 1HB  PHE B 387     -17.486 -16.145  22.800  1.00  5.250          H  
ATOM   6233 2HB  PHE B 387     -17.466 -15.840  24.519  1.00  5.250          H  
ATOM   6234  HD1 PHE B 387     -15.517 -15.326  21.439  1.00  5.250          H  
ATOM   6235  HD2 PHE B 387     -16.258 -14.245  25.442  1.00  5.250          H  
ATOM   6236  HE1 PHE B 387     -14.115 -13.338  21.205  1.00  5.250          H  
ATOM   6237  HE2 PHE B 387     -14.913 -12.284  25.196  1.00  5.250          H  
ATOM   6238  HZ  PHE B 387     -13.848 -11.825  23.023  1.00  5.250          H  
ATOM   6239  N   ALA B 388     -13.803 -16.960  24.680  1.00  3.470          N  
ATOM   6240  CA  ALA B 388     -12.743 -16.692  25.641  1.00  3.800          C  
ATOM   6241  C   ALA B 388     -12.451 -15.205  25.756  1.00  3.840          C  
ATOM   6242  O   ALA B 388     -12.127 -14.558  24.765  1.00  4.150          O  
ATOM   6243  CB  ALA B 388     -11.475 -17.410  25.228  1.00  5.190          C  
ATOM   6244  H   ALA B 388     -13.569 -17.037  23.703  1.00  4.160          H  
ATOM   6245  HA  ALA B 388     -13.068 -17.054  26.615  1.00  4.560          H  
ATOM   6246 1HB  ALA B 388     -10.696 -17.218  25.968  1.00  6.230          H  
ATOM   6247 2HB  ALA B 388     -11.668 -18.481  25.170  1.00  6.230          H  
ATOM   6248 3HB  ALA B 388     -11.151 -17.043  24.256  1.00  6.230          H  
ATOM   6249  N   LYS B 389     -12.467 -14.692  26.982  1.00  4.080          N  
ATOM   6250  CA  LYS B 389     -12.206 -13.277  27.234  1.00  4.560          C  
ATOM   6251  C   LYS B 389     -10.850 -12.829  26.704  1.00  4.400          C  
ATOM   6252  O   LYS B 389      -9.817 -13.457  26.965  1.00  4.450          O  
ATOM   6253  CB  LYS B 389     -12.281 -12.981  28.724  1.00  6.190          C  
ATOM   6254  CG  LYS B 389     -13.661 -13.115  29.314  1.00  6.190          C  
ATOM   6255  CD  LYS B 389     -13.665 -12.800  30.809  1.00  6.190          C  
ATOM   6256  CE  LYS B 389     -15.057 -12.970  31.395  1.00  6.190          C  
ATOM   6257  NZ  LYS B 389     -15.099 -12.743  32.856  1.00  6.190          N  
ATOM   6258  H   LYS B 389     -12.714 -15.300  27.749  1.00  4.900          H  
ATOM   6259  HA  LYS B 389     -12.971 -12.694  26.723  1.00  5.470          H  
ATOM   6260 1HB  LYS B 389     -11.613 -13.650  29.264  1.00  7.430          H  
ATOM   6261 2HB  LYS B 389     -11.939 -11.957  28.903  1.00  7.430          H  
ATOM   6262 1HG  LYS B 389     -14.329 -12.409  28.805  1.00  7.430          H  
ATOM   6263 2HG  LYS B 389     -14.038 -14.122  29.151  1.00  7.430          H  
ATOM   6264 1HD  LYS B 389     -12.970 -13.458  31.329  1.00  7.430          H  
ATOM   6265 2HD  LYS B 389     -13.350 -11.765  30.959  1.00  7.430          H  
ATOM   6266 1HE  LYS B 389     -15.733 -12.260  30.915  1.00  7.430          H  
ATOM   6267 2HE  LYS B 389     -15.405 -13.982  31.194  1.00  7.430          H  
ATOM   6268 1HZ  LYS B 389     -16.076 -12.883  33.152  1.00  7.430          H  
ATOM   6269 2HZ  LYS B 389     -14.509 -13.397  33.336  1.00  7.430          H  
ATOM   6270 3HZ  LYS B 389     -14.814 -11.805  33.075  1.00  7.430          H  
ATOM   6271  N   LEU B 390     -10.869 -11.698  26.017  1.00  4.490          N  
ATOM   6272  CA  LEU B 390      -9.710 -11.090  25.398  1.00  4.530          C  
ATOM   6273  C   LEU B 390      -9.266  -9.937  26.288  1.00  4.320          C  
ATOM   6274  O   LEU B 390     -10.107  -9.385  27.013  1.00  4.480          O  
ATOM   6275  CB  LEU B 390     -10.146 -10.546  24.030  1.00  6.330          C  
ATOM   6276  CG  LEU B 390     -10.870 -11.537  23.129  1.00  6.330          C  
ATOM   6277  CD1 LEU B 390     -11.272 -10.794  21.869  1.00  6.330          C  
ATOM   6278  CD2 LEU B 390     -10.052 -12.776  22.853  1.00  6.330          C  
ATOM   6279  H   LEU B 390     -11.762 -11.247  25.893  1.00  5.390          H  
ATOM   6280  HA  LEU B 390      -8.916 -11.828  25.313  1.00  5.440          H  
ATOM   6281 1HB  LEU B 390     -10.813  -9.707  24.193  1.00  7.590          H  
ATOM   6282 2HB  LEU B 390      -9.309 -10.180  23.478  1.00  7.590          H  
ATOM   6283  HG  LEU B 390     -11.754 -11.865  23.626  1.00  7.590          H  
ATOM   6284 1HD1 LEU B 390     -11.840 -11.436  21.242  1.00  7.590          H  
ATOM   6285 2HD1 LEU B 390     -11.884  -9.935  22.132  1.00  7.590          H  
ATOM   6286 3HD1 LEU B 390     -10.393 -10.456  21.342  1.00  7.590          H  
ATOM   6287 1HD2 LEU B 390     -10.646 -13.438  22.242  1.00  7.590          H  
ATOM   6288 2HD2 LEU B 390      -9.135 -12.536  22.349  1.00  7.590          H  
ATOM   6289 3HD2 LEU B 390      -9.821 -13.287  23.786  1.00  7.590          H  
ATOM   6290  N   PRO B 391      -7.996  -9.480  26.208  1.00  4.290          N  
ATOM   6291  CA  PRO B 391      -7.504  -8.356  26.979  1.00  4.380          C  
ATOM   6292  C   PRO B 391      -8.312  -7.100  26.689  1.00  4.380          C  
ATOM   6293  O   PRO B 391      -8.498  -6.274  27.566  1.00  4.590          O  
ATOM   6294  CB  PRO B 391      -6.041  -8.239  26.520  1.00  6.570          C  
ATOM   6295  CG  PRO B 391      -5.976  -8.971  25.182  1.00  6.570          C  
ATOM   6296  CD  PRO B 391      -6.986 -10.096  25.307  1.00  6.570          C  
ATOM   6297  HA  PRO B 391      -7.548  -8.608  28.042  1.00  5.260          H  
ATOM   6298 1HB  PRO B 391      -5.761  -7.169  26.436  1.00  7.880          H  
ATOM   6299 2HB  PRO B 391      -5.376  -8.672  27.279  1.00  7.880          H  
ATOM   6300 1HG  PRO B 391      -6.200  -8.279  24.353  1.00  7.880          H  
ATOM   6301 2HG  PRO B 391      -4.953  -9.342  25.008  1.00  7.880          H  
ATOM   6302 1HD  PRO B 391      -7.358 -10.330  24.323  1.00  7.880          H  
ATOM   6303 2HD  PRO B 391      -6.530 -10.973  25.781  1.00  7.880          H  
ATOM   6304  N   GLU B 392      -8.927  -6.994  25.510  1.00  4.530          N  
ATOM   6305  CA  GLU B 392      -9.748  -5.830  25.228  1.00  4.860          C  
ATOM   6306  C   GLU B 392     -10.801  -5.619  26.322  1.00  5.130          C  
ATOM   6307  O   GLU B 392     -11.080  -4.477  26.710  1.00  5.730          O  
ATOM   6308  CB  GLU B 392     -10.409  -5.960  23.862  1.00  6.670          C  
ATOM   6309  CG  GLU B 392     -11.257  -4.748  23.452  1.00  6.670          C  
ATOM   6310  CD  GLU B 392     -11.849  -4.890  22.085  1.00  6.670          C  
ATOM   6311  OE1 GLU B 392     -11.684  -5.935  21.503  1.00  6.670          O  
ATOM   6312  OE2 GLU B 392     -12.479  -3.970  21.626  1.00  6.670          O  
ATOM   6313  H   GLU B 392      -8.779  -7.662  24.768  1.00  5.440          H  
ATOM   6314  HA  GLU B 392      -9.100  -4.954  25.211  1.00  5.830          H  
ATOM   6315 1HB  GLU B 392      -9.637  -6.089  23.106  1.00  8.010          H  
ATOM   6316 2HB  GLU B 392     -11.016  -6.850  23.843  1.00  8.010          H  
ATOM   6317 1HG  GLU B 392     -12.072  -4.622  24.165  1.00  8.010          H  
ATOM   6318 2HG  GLU B 392     -10.640  -3.852  23.489  1.00  8.010          H  
ATOM   6319  N   GLU B 393     -11.413  -6.713  26.801  1.00  5.030          N  
ATOM   6320  CA  GLU B 393     -12.429  -6.565  27.821  1.00  5.690          C  
ATOM   6321  C   GLU B 393     -11.796  -6.188  29.116  1.00  5.480          C  
ATOM   6322  O   GLU B 393     -12.262  -5.249  29.762  1.00  5.980          O  
ATOM   6323  CB  GLU B 393     -13.276  -7.821  28.040  1.00  7.700          C  
ATOM   6324  CG  GLU B 393     -14.310  -7.705  29.187  1.00  7.700          C  
ATOM   6325  CD  GLU B 393     -15.277  -8.873  29.267  1.00  7.700          C  
ATOM   6326  OE1 GLU B 393     -15.184  -9.778  28.468  1.00  7.700          O  
ATOM   6327  OE2 GLU B 393     -16.124  -8.846  30.121  1.00  7.700          O  
ATOM   6328  H   GLU B 393     -11.105  -7.642  26.514  1.00  6.040          H  
ATOM   6329  HA  GLU B 393     -13.097  -5.774  27.510  1.00  6.830          H  
ATOM   6330 1HB  GLU B 393     -13.871  -7.970  27.177  1.00  9.240          H  
ATOM   6331 2HB  GLU B 393     -12.642  -8.698  28.188  1.00  9.240          H  
ATOM   6332 1HG  GLU B 393     -13.774  -7.650  30.132  1.00  9.240          H  
ATOM   6333 2HG  GLU B 393     -14.867  -6.782  29.075  1.00  9.240          H  
ATOM   6334  N   ARG B 394     -10.732  -6.904  29.476  1.00  5.020          N  
ATOM   6335  CA  ARG B 394     -10.053  -6.710  30.751  1.00  5.180          C  
ATOM   6336  C   ARG B 394      -9.450  -5.308  30.926  1.00  5.180          C  
ATOM   6337  O   ARG B 394      -9.492  -4.741  32.020  1.00  5.540          O  
ATOM   6338  CB  ARG B 394      -8.962  -7.762  30.897  1.00  7.190          C  
ATOM   6339  CG  ARG B 394      -9.505  -9.181  31.102  1.00  7.190          C  
ATOM   6340  CD  ARG B 394      -8.466 -10.177  31.523  1.00  7.190          C  
ATOM   6341  NE  ARG B 394      -7.455 -10.437  30.477  1.00  7.190          N  
ATOM   6342  CZ  ARG B 394      -7.590 -11.339  29.464  1.00  7.190          C  
ATOM   6343  NH1 ARG B 394      -8.698 -12.035  29.341  1.00  7.190          N  
ATOM   6344  NH2 ARG B 394      -6.605 -11.512  28.606  1.00  7.190          N  
ATOM   6345  H   ARG B 394     -10.415  -7.633  28.825  1.00  6.020          H  
ATOM   6346  HA  ARG B 394     -10.784  -6.866  31.543  1.00  6.220          H  
ATOM   6347 1HB  ARG B 394      -8.342  -7.757  30.013  1.00  8.630          H  
ATOM   6348 2HB  ARG B 394      -8.327  -7.512  31.745  1.00  8.630          H  
ATOM   6349 1HG  ARG B 394     -10.280  -9.157  31.867  1.00  8.630          H  
ATOM   6350 2HG  ARG B 394      -9.946  -9.522  30.161  1.00  8.630          H  
ATOM   6351 1HD  ARG B 394      -7.945  -9.786  32.399  1.00  8.630          H  
ATOM   6352 2HD  ARG B 394      -8.943 -11.116  31.791  1.00  8.630          H  
ATOM   6353  HE  ARG B 394      -6.582  -9.928  30.539  1.00  8.630          H  
ATOM   6354 1HH1 ARG B 394      -9.435 -11.896  30.011  1.00  8.630          H  
ATOM   6355 2HH1 ARG B 394      -8.823 -12.712  28.564  1.00  8.630          H  
ATOM   6356 1HH2 ARG B 394      -5.751 -10.983  28.701  1.00  8.630          H  
ATOM   6357 2HH2 ARG B 394      -6.705 -12.183  27.857  1.00  8.630          H  
ATOM   6358  N   GLU B 395      -8.887  -4.761  29.852  1.00  5.200          N  
ATOM   6359  CA  GLU B 395      -8.227  -3.462  29.881  1.00  5.530          C  
ATOM   6360  C   GLU B 395      -9.154  -2.256  29.674  1.00  5.560          C  
ATOM   6361  O   GLU B 395      -8.931  -1.210  30.286  1.00  6.130          O  
ATOM   6362  CB  GLU B 395      -7.102  -3.440  28.838  1.00  7.610          C  
ATOM   6363  CG  GLU B 395      -5.945  -4.412  29.161  1.00  7.610          C  
ATOM   6364  CD  GLU B 395      -4.830  -4.420  28.136  1.00  7.610          C  
ATOM   6365  OE1 GLU B 395      -4.964  -3.771  27.130  1.00  7.610          O  
ATOM   6366  OE2 GLU B 395      -3.846  -5.084  28.366  1.00  7.610          O  
ATOM   6367  H   GLU B 395      -8.880  -5.297  28.990  1.00  6.240          H  
ATOM   6368  HA  GLU B 395      -7.768  -3.352  30.862  1.00  6.640          H  
ATOM   6369 1HB  GLU B 395      -7.511  -3.714  27.860  1.00  9.130          H  
ATOM   6370 2HB  GLU B 395      -6.697  -2.433  28.753  1.00  9.130          H  
ATOM   6371 1HG  GLU B 395      -5.530  -4.146  30.132  1.00  9.130          H  
ATOM   6372 2HG  GLU B 395      -6.358  -5.419  29.240  1.00  9.130          H  
ATOM   6373  N   HIS B 396     -10.194  -2.374  28.836  1.00  5.170          N  
ATOM   6374  CA  HIS B 396     -11.047  -1.218  28.577  1.00  5.390          C  
ATOM   6375  C   HIS B 396     -12.453  -1.271  29.178  1.00  5.350          C  
ATOM   6376  O   HIS B 396     -13.153  -0.256  29.141  1.00  5.500          O  
ATOM   6377  CB  HIS B 396     -11.184  -1.009  27.068  1.00  7.460          C  
ATOM   6378  CG  HIS B 396      -9.903  -0.675  26.391  1.00  7.460          C  
ATOM   6379  ND1 HIS B 396      -9.283   0.550  26.534  1.00  7.460          N  
ATOM   6380  CD2 HIS B 396      -9.118  -1.401  25.567  1.00  7.460          C  
ATOM   6381  CE1 HIS B 396      -8.173   0.562  25.821  1.00  7.460          C  
ATOM   6382  NE2 HIS B 396      -8.050  -0.608  25.222  1.00  7.460          N  
ATOM   6383  H   HIS B 396     -10.366  -3.232  28.306  1.00  6.200          H  
ATOM   6384  HA  HIS B 396     -10.565  -0.332  28.984  1.00  6.470          H  
ATOM   6385 1HB  HIS B 396     -11.581  -1.919  26.613  1.00  8.950          H  
ATOM   6386 2HB  HIS B 396     -11.896  -0.210  26.873  1.00  8.950          H  
ATOM   6387  HD1 HIS B 396      -9.526   1.259  27.198  1.00  8.950          H  
ATOM   6388  HD2 HIS B 396      -9.201  -2.416  25.176  1.00  8.950          H  
ATOM   6389  HE1 HIS B 396      -7.537   1.447  25.802  1.00  8.950          H  
ATOM   6390  N   VAL B 397     -12.860  -2.429  29.723  1.00  5.380          N  
ATOM   6391  CA  VAL B 397     -14.195  -2.691  30.260  1.00  5.360          C  
ATOM   6392  C   VAL B 397     -15.160  -2.785  29.085  1.00  5.320          C  
ATOM   6393  O   VAL B 397     -16.117  -2.020  28.960  1.00  5.730          O  
ATOM   6394  CB  VAL B 397     -14.661  -1.617  31.286  1.00  7.510          C  
ATOM   6395  CG1 VAL B 397     -15.900  -2.125  32.039  1.00  7.510          C  
ATOM   6396  CG2 VAL B 397     -13.535  -1.316  32.307  1.00  7.510          C  
ATOM   6397  H   VAL B 397     -12.242  -3.243  29.730  1.00  6.460          H  
ATOM   6398  HA  VAL B 397     -14.175  -3.658  30.768  1.00  6.430          H  
ATOM   6399  HB  VAL B 397     -14.944  -0.708  30.760  1.00  9.010          H  
ATOM   6400 1HG1 VAL B 397     -16.226  -1.366  32.745  1.00  9.010          H  
ATOM   6401 2HG1 VAL B 397     -16.708  -2.330  31.340  1.00  9.010          H  
ATOM   6402 3HG1 VAL B 397     -15.649  -3.038  32.575  1.00  9.010          H  
ATOM   6403 1HG2 VAL B 397     -13.889  -0.571  33.017  1.00  9.010          H  
ATOM   6404 2HG2 VAL B 397     -13.276  -2.231  32.836  1.00  9.010          H  
ATOM   6405 3HG2 VAL B 397     -12.651  -0.934  31.818  1.00  9.010          H  
ATOM   6406  N   THR B 398     -14.891  -3.764  28.240  1.00  5.030          N  
ATOM   6407  CA  THR B 398     -15.694  -4.005  27.036  1.00  5.150          C  
ATOM   6408  C   THR B 398     -16.237  -5.427  26.954  1.00  4.910          C  
ATOM   6409  O   THR B 398     -15.662  -6.310  26.319  1.00  5.160          O  
ATOM   6410  CB  THR B 398     -14.869  -3.707  25.757  1.00  7.160          C  
ATOM   6411  OG1 THR B 398     -14.389  -2.371  25.814  1.00  7.160          O  
ATOM   6412  CG2 THR B 398     -15.729  -3.845  24.485  1.00  7.160          C  
ATOM   6413  H   THR B 398     -14.084  -4.328  28.502  1.00  6.040          H  
ATOM   6414  HA  THR B 398     -16.546  -3.324  27.056  1.00  6.180          H  
ATOM   6415  HB  THR B 398     -14.025  -4.397  25.700  1.00  8.590          H  
ATOM   6416  HG1 THR B 398     -13.760  -2.309  26.535  1.00  8.590          H  
ATOM   6417 1HG2 THR B 398     -15.109  -3.619  23.615  1.00  8.590          H  
ATOM   6418 2HG2 THR B 398     -16.123  -4.838  24.381  1.00  8.590          H  
ATOM   6419 3HG2 THR B 398     -16.546  -3.142  24.533  1.00  8.590          H  
ATOM   6420  N   ARG B 399     -17.464  -5.613  27.405  1.00  4.670          N  
ATOM   6421  CA  ARG B 399     -18.067  -6.949  27.398  1.00  4.870          C  
ATOM   6422  C   ARG B 399     -18.657  -7.250  26.036  1.00  4.540          C  
ATOM   6423  O   ARG B 399     -19.178  -8.326  25.766  1.00  4.810          O  
ATOM   6424  CB  ARG B 399     -19.161  -7.087  28.438  1.00  6.740          C  
ATOM   6425  CG  ARG B 399     -20.418  -6.260  28.181  1.00  6.740          C  
ATOM   6426  CD  ARG B 399     -21.444  -6.528  29.201  1.00  6.740          C  
ATOM   6427  NE  ARG B 399     -22.662  -5.758  28.973  1.00  6.740          N  
ATOM   6428  CZ  ARG B 399     -22.930  -4.531  29.471  1.00  6.740          C  
ATOM   6429  NH1 ARG B 399     -22.065  -3.895  30.245  1.00  6.740          N  
ATOM   6430  NH2 ARG B 399     -24.088  -3.978  29.172  1.00  6.740          N  
ATOM   6431  H   ARG B 399     -17.934  -4.845  27.871  1.00  5.600          H  
ATOM   6432  HA  ARG B 399     -17.292  -7.687  27.612  1.00  5.840          H  
ATOM   6433 1HB  ARG B 399     -19.459  -8.128  28.506  1.00  8.090          H  
ATOM   6434 2HB  ARG B 399     -18.764  -6.801  29.412  1.00  8.090          H  
ATOM   6435 1HG  ARG B 399     -20.178  -5.197  28.194  1.00  8.090          H  
ATOM   6436 2HG  ARG B 399     -20.853  -6.517  27.214  1.00  8.090          H  
ATOM   6437 1HD  ARG B 399     -21.705  -7.584  29.161  1.00  8.090          H  
ATOM   6438 2HD  ARG B 399     -21.060  -6.298  30.190  1.00  8.090          H  
ATOM   6439  HE  ARG B 399     -23.396  -6.165  28.364  1.00  8.090          H  
ATOM   6440 1HH1 ARG B 399     -21.181  -4.317  30.474  1.00  8.090          H  
ATOM   6441 2HH1 ARG B 399     -22.292  -2.980  30.608  1.00  8.090          H  
ATOM   6442 1HH2 ARG B 399     -24.744  -4.503  28.563  1.00  8.090          H  
ATOM   6443 2HH2 ARG B 399     -24.333  -3.072  29.532  1.00  8.090          H  
ATOM   6444  N   PHE B 400     -18.535  -6.304  25.140  1.00  4.210          N  
ATOM   6445  CA  PHE B 400     -19.130  -6.413  23.840  1.00  4.340          C  
ATOM   6446  C   PHE B 400     -18.226  -7.188  22.898  1.00  4.220          C  
ATOM   6447  O   PHE B 400     -18.618  -7.533  21.772  1.00  4.470          O  
ATOM   6448  CB  PHE B 400     -19.382  -5.005  23.362  1.00  6.020          C  
ATOM   6449  CG  PHE B 400     -20.246  -4.308  24.372  1.00  6.020          C  
ATOM   6450  CD1 PHE B 400     -19.747  -3.275  25.147  1.00  6.020          C  
ATOM   6451  CD2 PHE B 400     -21.521  -4.725  24.596  1.00  6.020          C  
ATOM   6452  CE1 PHE B 400     -20.534  -2.678  26.100  1.00  6.020          C  
ATOM   6453  CE2 PHE B 400     -22.317  -4.138  25.548  1.00  6.020          C  
ATOM   6454  CZ  PHE B 400     -21.821  -3.108  26.300  1.00  6.020          C  
ATOM   6455  H   PHE B 400     -18.070  -5.450  25.406  1.00  5.050          H  
ATOM   6456  HA  PHE B 400     -20.076  -6.946  23.930  1.00  5.210          H  
ATOM   6457 1HB  PHE B 400     -18.450  -4.461  23.241  1.00  7.230          H  
ATOM   6458 2HB  PHE B 400     -19.894  -5.019  22.403  1.00  7.230          H  
ATOM   6459  HD1 PHE B 400     -18.732  -2.930  24.998  1.00  7.230          H  
ATOM   6460  HD2 PHE B 400     -21.896  -5.533  24.004  1.00  7.230          H  
ATOM   6461  HE1 PHE B 400     -20.134  -1.861  26.701  1.00  7.230          H  
ATOM   6462  HE2 PHE B 400     -23.343  -4.495  25.703  1.00  7.230          H  
ATOM   6463  HZ  PHE B 400     -22.446  -2.638  27.053  1.00  7.230          H  
ATOM   6464  N   ILE B 401     -17.044  -7.575  23.399  1.00  4.160          N  
ATOM   6465  CA  ILE B 401     -16.131  -8.379  22.602  1.00  4.510          C  
ATOM   6466  C   ILE B 401     -16.757  -9.734  22.321  1.00  4.570          C  
ATOM   6467  O   ILE B 401     -16.410 -10.386  21.335  1.00  4.800          O  
ATOM   6468  CB  ILE B 401     -14.760  -8.553  23.269  1.00  6.170          C  
ATOM   6469  CG1 ILE B 401     -14.897  -9.293  24.615  1.00  6.170          C  
ATOM   6470  CG2 ILE B 401     -14.127  -7.204  23.439  1.00  6.170          C  
ATOM   6471  CD1 ILE B 401     -13.606  -9.742  25.209  1.00  6.170          C  
ATOM   6472  H   ILE B 401     -16.776  -7.283  24.346  1.00  4.990          H  
ATOM   6473  HA  ILE B 401     -15.964  -7.876  21.657  1.00  5.410          H  
ATOM   6474  HB  ILE B 401     -14.128  -9.162  22.629  1.00  7.410          H  
ATOM   6475 1HG1 ILE B 401     -15.383  -8.633  25.332  1.00  7.410          H  
ATOM   6476 2HG1 ILE B 401     -15.497 -10.160  24.492  1.00  7.410          H  
ATOM   6477 1HG2 ILE B 401     -13.159  -7.293  23.875  1.00  7.410          H  
ATOM   6478 2HG2 ILE B 401     -14.034  -6.730  22.463  1.00  7.410          H  
ATOM   6479 3HG2 ILE B 401     -14.731  -6.593  24.068  1.00  7.410          H  
ATOM   6480 1HD1 ILE B 401     -13.811 -10.249  26.158  1.00  7.410          H  
ATOM   6481 2HD1 ILE B 401     -13.143 -10.407  24.542  1.00  7.410          H  
ATOM   6482 3HD1 ILE B 401     -12.946  -8.907  25.386  1.00  7.410          H  
ATOM   6483  N   TRP B 402     -17.738 -10.109  23.168  1.00  4.630          N  
ATOM   6484  CA  TRP B 402     -18.478 -11.357  23.124  1.00  5.140          C  
ATOM   6485  C   TRP B 402     -19.345 -11.471  21.886  1.00  5.100          C  
ATOM   6486  O   TRP B 402     -19.823 -12.558  21.562  1.00  5.550          O  
ATOM   6487  CB  TRP B 402     -19.325 -11.459  24.385  1.00  6.990          C  
ATOM   6488  CG  TRP B 402     -18.506 -11.759  25.599  1.00  6.990          C  
ATOM   6489  CD1 TRP B 402     -17.681 -10.902  26.264  1.00  6.990          C  
ATOM   6490  CD2 TRP B 402     -18.459 -12.992  26.328  1.00  6.990          C  
ATOM   6491  NE1 TRP B 402     -17.112 -11.512  27.322  1.00  6.990          N  
ATOM   6492  CE2 TRP B 402     -17.573 -12.799  27.389  1.00  6.990          C  
ATOM   6493  CE3 TRP B 402     -19.084 -14.228  26.176  1.00  6.990          C  
ATOM   6494  CZ2 TRP B 402     -17.290 -13.797  28.283  1.00  6.990          C  
ATOM   6495  CZ3 TRP B 402     -18.800 -15.228  27.079  1.00  6.990          C  
ATOM   6496  CH2 TRP B 402     -17.924 -15.019  28.104  1.00  6.990          C  
ATOM   6497  H   TRP B 402     -17.991  -9.468  23.927  1.00  5.560          H  
ATOM   6498  HA  TRP B 402     -17.763 -12.178  23.121  1.00  6.170          H  
ATOM   6499 1HB  TRP B 402     -19.858 -10.521  24.547  1.00  8.390          H  
ATOM   6500 2HB  TRP B 402     -20.061 -12.237  24.255  1.00  8.390          H  
ATOM   6501  HD1 TRP B 402     -17.482  -9.886  25.994  1.00  8.390          H  
ATOM   6502  HE1 TRP B 402     -16.436 -11.021  27.962  1.00  8.390          H  
ATOM   6503  HE3 TRP B 402     -19.771 -14.413  25.367  1.00  8.390          H  
ATOM   6504  HZ2 TRP B 402     -16.606 -13.655  29.099  1.00  8.390          H  
ATOM   6505  HZ3 TRP B 402     -19.287 -16.198  26.950  1.00  8.390          H  
ATOM   6506  HH2 TRP B 402     -17.721 -15.835  28.795  1.00  8.390          H  
ATOM   6507  N   ASN B 403     -19.564 -10.355  21.191  1.00  4.830          N  
ATOM   6508  CA  ASN B 403     -20.308 -10.378  19.947  1.00  5.240          C  
ATOM   6509  C   ASN B 403     -19.443  -9.913  18.758  1.00  5.290          C  
ATOM   6510  O   ASN B 403     -19.612 -10.373  17.613  1.00  5.740          O  
ATOM   6511  CB  ASN B 403     -21.558  -9.553  20.105  1.00  7.170          C  
ATOM   6512  CG  ASN B 403     -22.472 -10.178  21.092  1.00  7.170          C  
ATOM   6513  OD1 ASN B 403     -23.157 -11.153  20.781  1.00  7.170          O  
ATOM   6514  ND2 ASN B 403     -22.486  -9.662  22.287  1.00  7.170          N  
ATOM   6515  H   ASN B 403     -19.173  -9.473  21.524  1.00  5.800          H  
ATOM   6516  HA  ASN B 403     -20.595 -11.407  19.754  1.00  6.290          H  
ATOM   6517 1HB  ASN B 403     -21.294  -8.550  20.449  1.00  8.610          H  
ATOM   6518 2HB  ASN B 403     -22.073  -9.450  19.154  1.00  8.610          H  
ATOM   6519 1HD2 ASN B 403     -23.085 -10.038  22.989  1.00  8.610          H  
ATOM   6520 2HD2 ASN B 403     -21.896  -8.883  22.507  1.00  8.610          H  
ATOM   6521  N   HIS B 404     -18.452  -9.059  19.037  1.00  5.120          N  
ATOM   6522  CA  HIS B 404     -17.623  -8.517  17.969  1.00  5.580          C  
ATOM   6523  C   HIS B 404     -16.823  -9.641  17.299  1.00  5.480          C  
ATOM   6524  O   HIS B 404     -16.648  -9.658  16.079  1.00  5.900          O  
ATOM   6525  CB  HIS B 404     -16.627  -7.461  18.495  1.00  7.630          C  
ATOM   6526  CG  HIS B 404     -17.248  -6.163  19.029  1.00  7.630          C  
ATOM   6527  ND1 HIS B 404     -18.203  -5.448  18.338  1.00  7.630          N  
ATOM   6528  CD2 HIS B 404     -16.989  -5.448  20.161  1.00  7.630          C  
ATOM   6529  CE1 HIS B 404     -18.533  -4.368  19.043  1.00  7.630          C  
ATOM   6530  NE2 HIS B 404     -17.796  -4.343  20.139  1.00  7.630          N  
ATOM   6531  H   HIS B 404     -18.340  -8.700  19.986  1.00  6.140          H  
ATOM   6532  HA  HIS B 404     -18.254  -8.050  17.216  1.00  6.700          H  
ATOM   6533 1HB  HIS B 404     -16.037  -7.903  19.293  1.00  9.150          H  
ATOM   6534 2HB  HIS B 404     -15.935  -7.198  17.698  1.00  9.150          H  
ATOM   6535  HD1 HIS B 404     -18.289  -5.468  17.343  1.00  9.150          H  
ATOM   6536  HD2 HIS B 404     -16.302  -5.597  20.995  1.00  9.150          H  
ATOM   6537  HE1 HIS B 404     -19.285  -3.678  18.673  1.00  9.150          H  
ATOM   6538  N   TRP B 405     -16.356 -10.608  18.092  1.00  5.320          N  
ATOM   6539  CA  TRP B 405     -15.543 -11.713  17.575  1.00  5.650          C  
ATOM   6540  C   TRP B 405     -16.168 -12.512  16.438  1.00  5.570          C  
ATOM   6541  O   TRP B 405     -15.421 -13.091  15.645  1.00  5.940          O  
ATOM   6542  CB  TRP B 405     -15.222 -12.708  18.677  1.00  7.780          C  
ATOM   6543  CG  TRP B 405     -16.401 -13.525  19.083  1.00  7.780          C  
ATOM   6544  CD1 TRP B 405     -17.275 -13.177  19.990  1.00  7.780          C  
ATOM   6545  CD2 TRP B 405     -16.814 -14.831  18.627  1.00  7.780          C  
ATOM   6546  NE1 TRP B 405     -18.226 -14.118  20.142  1.00  7.780          N  
ATOM   6547  CE2 TRP B 405     -17.970 -15.143  19.330  1.00  7.780          C  
ATOM   6548  CE3 TRP B 405     -16.318 -15.726  17.699  1.00  7.780          C  
ATOM   6549  CZ2 TRP B 405     -18.655 -16.321  19.140  1.00  7.780          C  
ATOM   6550  CZ3 TRP B 405     -16.997 -16.915  17.498  1.00  7.780          C  
ATOM   6551  CH2 TRP B 405     -18.140 -17.207  18.203  1.00  7.780          C  
ATOM   6552  H   TRP B 405     -16.513 -10.540  19.103  1.00  6.380          H  
ATOM   6553  HA  TRP B 405     -14.613 -11.297  17.208  1.00  6.780          H  
ATOM   6554 1HB  TRP B 405     -14.427 -13.373  18.360  1.00  9.330          H  
ATOM   6555 2HB  TRP B 405     -14.877 -12.153  19.540  1.00  9.330          H  
ATOM   6556  HD1 TRP B 405     -17.246 -12.276  20.514  1.00  9.330          H  
ATOM   6557  HE1 TRP B 405     -19.011 -13.986  20.798  1.00  9.330          H  
ATOM   6558  HE3 TRP B 405     -15.420 -15.492  17.134  1.00  9.330          H  
ATOM   6559  HZ2 TRP B 405     -19.569 -16.562  19.688  1.00  9.330          H  
ATOM   6560  HZ3 TRP B 405     -16.603 -17.609  16.759  1.00  9.330          H  
ATOM   6561  HH2 TRP B 405     -18.657 -18.149  18.018  1.00  9.330          H  
ATOM   6562  N   ASN B 406     -17.514 -12.597  16.336  1.00  5.330          N  
ATOM   6563  CA  ASN B 406     -18.044 -13.418  15.250  1.00  5.430          C  
ATOM   6564  C   ASN B 406     -18.692 -12.527  14.233  1.00  5.030          C  
ATOM   6565  O   ASN B 406     -19.491 -12.977  13.410  1.00  5.380          O  
ATOM   6566  CB  ASN B 406     -19.048 -14.444  15.704  1.00  7.560          C  
ATOM   6567  CG  ASN B 406     -19.113 -15.662  14.770  1.00  7.560          C  
ATOM   6568  OD1 ASN B 406     -18.079 -16.085  14.235  1.00  7.560          O  
ATOM   6569  ND2 ASN B 406     -20.274 -16.233  14.567  1.00  7.560          N  
ATOM   6570  H   ASN B 406     -18.153 -12.083  16.954  1.00  6.400          H  
ATOM   6571  HA  ASN B 406     -17.225 -13.934  14.752  1.00  6.520          H  
ATOM   6572 1HB  ASN B 406     -18.880 -14.741  16.705  1.00  9.070          H  
ATOM   6573 2HB  ASN B 406     -20.002 -13.966  15.670  1.00  9.070          H  
ATOM   6574 1HD2 ASN B 406     -20.336 -17.029  13.964  1.00  9.070          H  
ATOM   6575 2HD2 ASN B 406     -21.100 -15.882  14.999  1.00  9.070          H  
ATOM   6576  N   ARG B 407     -18.322 -11.258  14.277  1.00  4.580          N  
ATOM   6577  CA  ARG B 407     -18.772 -10.267  13.341  1.00  4.650          C  
ATOM   6578  C   ARG B 407     -20.288 -10.245  13.229  1.00  4.200          C  
ATOM   6579  O   ARG B 407     -20.830 -10.217  12.122  1.00  4.370          O  
ATOM   6580  CB  ARG B 407     -18.136 -10.555  11.988  1.00  6.480          C  
ATOM   6581  CG  ARG B 407     -16.673 -10.125  11.871  1.00  6.480          C  
ATOM   6582  CD  ARG B 407     -15.744 -10.966  12.755  1.00  6.480          C  
ATOM   6583  NE  ARG B 407     -14.400 -10.703  12.448  1.00  6.480          N  
ATOM   6584  CZ  ARG B 407     -13.306 -11.185  13.051  1.00  6.480          C  
ATOM   6585  NH1 ARG B 407     -13.312 -12.025  14.086  1.00  6.480          N  
ATOM   6586  NH2 ARG B 407     -12.189 -10.773  12.558  1.00  6.480          N  
ATOM   6587  H   ARG B 407     -17.674 -10.945  15.004  1.00  5.500          H  
ATOM   6588  HA  ARG B 407     -18.436  -9.291  13.693  1.00  5.580          H  
ATOM   6589 1HB  ARG B 407     -18.185 -11.615  11.758  1.00  7.780          H  
ATOM   6590 2HB  ARG B 407     -18.683 -10.029  11.207  1.00  7.780          H  
ATOM   6591 1HG  ARG B 407     -16.339 -10.225  10.837  1.00  7.780          H  
ATOM   6592 2HG  ARG B 407     -16.574  -9.085  12.182  1.00  7.780          H  
ATOM   6593 1HD  ARG B 407     -15.873 -10.699  13.795  1.00  7.780          H  
ATOM   6594 2HD  ARG B 407     -15.936 -12.030  12.615  1.00  7.780          H  
ATOM   6595  HE  ARG B 407     -14.222 -10.065  11.669  1.00  7.780          H  
ATOM   6596 1HH1 ARG B 407     -14.185 -12.366  14.512  1.00  7.780          H  
ATOM   6597 2HH1 ARG B 407     -12.442 -12.339  14.482  1.00  7.780          H  
ATOM   6598 1HH2 ARG B 407     -12.260 -10.127  11.750  1.00  7.780          H  
ATOM   6599 2HH2 ARG B 407     -11.319 -11.081  12.952  1.00  7.780          H  
ATOM   6600  N   TYR B 408     -20.976 -10.237  14.370  1.00  3.810          N  
ATOM   6601  CA  TYR B 408     -22.425 -10.210  14.342  1.00  3.470          C  
ATOM   6602  C   TYR B 408     -22.860  -8.810  13.924  1.00  3.580          C  
ATOM   6603  O   TYR B 408     -22.084  -7.855  14.029  1.00  3.750          O  
ATOM   6604  CB  TYR B 408     -23.008 -10.587  15.704  1.00  4.990          C  
ATOM   6605  CG  TYR B 408     -22.741 -12.037  16.164  1.00  4.990          C  
ATOM   6606  CD1 TYR B 408     -22.086 -12.219  17.340  1.00  4.990          C  
ATOM   6607  CD2 TYR B 408     -23.149 -13.150  15.433  1.00  4.990          C  
ATOM   6608  CE1 TYR B 408     -21.815 -13.463  17.846  1.00  4.990          C  
ATOM   6609  CE2 TYR B 408     -22.886 -14.430  15.938  1.00  4.990          C  
ATOM   6610  CZ  TYR B 408     -22.213 -14.576  17.154  1.00  4.990          C  
ATOM   6611  OH  TYR B 408     -21.967 -15.822  17.701  1.00  4.990          O  
ATOM   6612  H   TYR B 408     -20.491 -10.276  15.276  1.00  4.570          H  
ATOM   6613  HA  TYR B 408     -22.784 -10.913  13.590  1.00  4.160          H  
ATOM   6614 1HB  TYR B 408     -22.603  -9.911  16.460  1.00  5.990          H  
ATOM   6615 2HB  TYR B 408     -24.070 -10.437  15.689  1.00  5.990          H  
ATOM   6616  HD1 TYR B 408     -21.795 -11.360  17.880  1.00  5.990          H  
ATOM   6617  HD2 TYR B 408     -23.681 -13.030  14.488  1.00  5.990          H  
ATOM   6618  HE1 TYR B 408     -21.297 -13.563  18.798  1.00  5.990          H  
ATOM   6619  HE2 TYR B 408     -23.211 -15.316  15.391  1.00  5.990          H  
ATOM   6620  HH  TYR B 408     -22.476 -16.516  17.219  1.00  5.990          H  
ATOM   6621  N   ARG B 409     -24.084  -8.654  13.413  1.00  3.570          N  
ATOM   6622  CA  ARG B 409     -24.523  -7.296  13.102  1.00  3.710          C  
ATOM   6623  C   ARG B 409     -24.848  -6.575  14.400  1.00  3.420          C  
ATOM   6624  O   ARG B 409     -25.872  -6.887  15.041  1.00  3.270          O  
ATOM   6625  CB  ARG B 409     -25.783  -7.288  12.251  1.00  5.140          C  
ATOM   6626  CG  ARG B 409     -25.676  -7.830  10.847  1.00  5.140          C  
ATOM   6627  CD  ARG B 409     -27.034  -7.937  10.237  1.00  5.140          C  
ATOM   6628  NE  ARG B 409     -27.828  -8.983  10.901  1.00  5.140          N  
ATOM   6629  CZ  ARG B 409     -29.178  -9.145  10.808  1.00  5.140          C  
ATOM   6630  NH1 ARG B 409     -29.916  -8.307  10.078  1.00  5.140          N  
ATOM   6631  NH2 ARG B 409     -29.743 -10.152  11.465  1.00  5.140          N  
ATOM   6632  H   ARG B 409     -24.723  -9.452  13.278  1.00  4.280          H  
ATOM   6633  HA  ARG B 409     -23.722  -6.768  12.582  1.00  4.450          H  
ATOM   6634 1HB  ARG B 409     -26.541  -7.873  12.756  1.00  6.170          H  
ATOM   6635 2HB  ARG B 409     -26.159  -6.267  12.178  1.00  6.170          H  
ATOM   6636 1HG  ARG B 409     -25.058  -7.170  10.238  1.00  6.170          H  
ATOM   6637 2HG  ARG B 409     -25.234  -8.828  10.881  1.00  6.170          H  
ATOM   6638 1HD  ARG B 409     -27.552  -6.983  10.350  1.00  6.170          H  
ATOM   6639 2HD  ARG B 409     -26.944  -8.187   9.182  1.00  6.170          H  
ATOM   6640  HE  ARG B 409     -27.304  -9.663  11.491  1.00  6.170          H  
ATOM   6641 1HH1 ARG B 409     -29.483  -7.540   9.587  1.00  6.170          H  
ATOM   6642 2HH1 ARG B 409     -30.946  -8.405  10.033  1.00  6.170          H  
ATOM   6643 1HH2 ARG B 409     -29.152 -10.795  12.030  1.00  6.170          H  
ATOM   6644 2HH2 ARG B 409     -30.734 -10.312  11.423  1.00  6.170          H  
ATOM   6645  N   ILE B 410     -23.992  -5.592  14.746  1.00  3.460          N  
ATOM   6646  CA  ILE B 410     -24.080  -4.836  15.996  1.00  3.300          C  
ATOM   6647  C   ILE B 410     -24.860  -3.531  15.769  1.00  3.280          C  
ATOM   6648  O   ILE B 410     -24.406  -2.640  15.050  1.00  3.520          O  
ATOM   6649  CB  ILE B 410     -22.671  -4.407  16.510  1.00  4.680          C  
ATOM   6650  CG1 ILE B 410     -21.639  -5.622  16.597  1.00  4.680          C  
ATOM   6651  CG2 ILE B 410     -22.827  -3.737  17.910  1.00  4.680          C  
ATOM   6652  CD1 ILE B 410     -21.957  -6.790  17.497  1.00  4.680          C  
ATOM   6653  H   ILE B 410     -23.207  -5.428  14.132  1.00  4.150          H  
ATOM   6654  HA  ILE B 410     -24.580  -5.438  16.744  1.00  3.960          H  
ATOM   6655  HB  ILE B 410     -22.245  -3.682  15.821  1.00  5.620          H  
ATOM   6656 1HG1 ILE B 410     -21.537  -6.018  15.593  1.00  5.620          H  
ATOM   6657 2HG1 ILE B 410     -20.679  -5.222  16.899  1.00  5.620          H  
ATOM   6658 1HG2 ILE B 410     -21.851  -3.411  18.265  1.00  5.620          H  
ATOM   6659 2HG2 ILE B 410     -23.488  -2.868  17.851  1.00  5.620          H  
ATOM   6660 3HG2 ILE B 410     -23.249  -4.448  18.614  1.00  5.620          H  
ATOM   6661 1HD1 ILE B 410     -21.158  -7.530  17.413  1.00  5.620          H  
ATOM   6662 2HD1 ILE B 410     -22.002  -6.443  18.510  1.00  5.620          H  
ATOM   6663 3HD1 ILE B 410     -22.902  -7.247  17.198  1.00  5.620          H  
ATOM   6664  N   TYR B 411     -26.005  -3.430  16.414  1.00  3.040          N  
ATOM   6665  CA  TYR B 411     -26.939  -2.317  16.362  1.00  2.970          C  
ATOM   6666  C   TYR B 411     -26.613  -1.295  17.427  1.00  2.850          C  
ATOM   6667  O   TYR B 411     -26.246  -1.668  18.546  1.00  2.750          O  
ATOM   6668  CB  TYR B 411     -28.340  -2.890  16.458  1.00  4.190          C  
ATOM   6669  CG  TYR B 411     -29.492  -1.993  16.689  1.00  4.190          C  
ATOM   6670  CD1 TYR B 411     -29.872  -1.071  15.755  1.00  4.190          C  
ATOM   6671  CD2 TYR B 411     -30.240  -2.164  17.838  1.00  4.190          C  
ATOM   6672  CE1 TYR B 411     -30.982  -0.296  15.974  1.00  4.190          C  
ATOM   6673  CE2 TYR B 411     -31.347  -1.407  18.050  1.00  4.190          C  
ATOM   6674  CZ  TYR B 411     -31.722  -0.469  17.129  1.00  4.190          C  
ATOM   6675  OH  TYR B 411     -32.845   0.292  17.338  1.00  4.190          O  
ATOM   6676  H   TYR B 411     -26.268  -4.233  16.972  1.00  3.650          H  
ATOM   6677  HA  TYR B 411     -26.841  -1.833  15.394  1.00  3.560          H  
ATOM   6678 1HB  TYR B 411     -28.511  -3.336  15.516  1.00  5.020          H  
ATOM   6679 2HB  TYR B 411     -28.369  -3.685  17.179  1.00  5.020          H  
ATOM   6680  HD1 TYR B 411     -29.296  -0.952  14.840  1.00  5.020          H  
ATOM   6681  HD2 TYR B 411     -29.953  -2.916  18.571  1.00  5.020          H  
ATOM   6682  HE1 TYR B 411     -31.285   0.442  15.234  1.00  5.020          H  
ATOM   6683  HE2 TYR B 411     -31.933  -1.555  18.947  1.00  5.020          H  
ATOM   6684  HH  TYR B 411     -32.931   0.939  16.631  1.00  5.020          H  
ATOM   6685  N   SER B 412     -26.636  -0.004  17.050  1.00  2.940          N  
ATOM   6686  CA  SER B 412     -26.351   1.085  17.984  1.00  2.950          C  
ATOM   6687  C   SER B 412     -27.544   1.979  18.391  1.00  2.740          C  
ATOM   6688  O   SER B 412     -27.622   3.108  17.889  1.00  3.020          O  
ATOM   6689  CB  SER B 412     -25.298   1.988  17.415  1.00  4.130          C  
ATOM   6690  OG  SER B 412     -25.045   3.021  18.314  1.00  4.130          O  
ATOM   6691  H   SER B 412     -26.924   0.231  16.108  1.00  3.530          H  
ATOM   6692  HA  SER B 412     -25.919   0.645  18.871  1.00  3.540          H  
ATOM   6693 1HB  SER B 412     -24.385   1.419  17.236  1.00  4.950          H  
ATOM   6694 2HB  SER B 412     -25.624   2.397  16.462  1.00  4.950          H  
ATOM   6695  HG  SER B 412     -25.835   3.621  18.232  1.00  4.950          H  
ATOM   6696  N   PRO B 413     -28.480   1.526  19.239  1.00  2.620          N  
ATOM   6697  CA  PRO B 413     -29.623   2.260  19.733  1.00  2.700          C  
ATOM   6698  C   PRO B 413     -29.190   3.262  20.763  1.00  2.790          C  
ATOM   6699  O   PRO B 413     -28.184   3.048  21.433  1.00  3.120          O  
ATOM   6700  CB  PRO B 413     -30.453   1.188  20.391  1.00  4.050          C  
ATOM   6701  CG  PRO B 413     -29.422   0.170  20.823  1.00  4.050          C  
ATOM   6702  CD  PRO B 413     -28.402   0.196  19.760  1.00  4.050          C  
ATOM   6703  HA  PRO B 413     -30.152   2.743  18.897  1.00  3.240          H  
ATOM   6704 1HB  PRO B 413     -30.997   1.630  21.243  1.00  4.860          H  
ATOM   6705 2HB  PRO B 413     -31.200   0.820  19.697  1.00  4.860          H  
ATOM   6706 1HG  PRO B 413     -29.007   0.431  21.814  1.00  4.860          H  
ATOM   6707 2HG  PRO B 413     -29.843  -0.828  20.914  1.00  4.860          H  
ATOM   6708 1HD  PRO B 413     -27.477   0.005  20.188  1.00  4.860          H  
ATOM   6709 2HD  PRO B 413     -28.633  -0.503  19.020  1.00  4.860          H  
ATOM   6710  N   VAL B 414     -29.983   4.291  20.955  1.00  2.910          N  
ATOM   6711  CA  VAL B 414     -29.735   5.247  22.016  1.00  3.140          C  
ATOM   6712  C   VAL B 414     -31.010   5.479  22.807  1.00  3.110          C  
ATOM   6713  O   VAL B 414     -32.098   5.189  22.313  1.00  3.170          O  
ATOM   6714  CB  VAL B 414     -29.212   6.567  21.422  1.00  4.300          C  
ATOM   6715  CG1 VAL B 414     -27.877   6.324  20.685  1.00  4.300          C  
ATOM   6716  CG2 VAL B 414     -30.259   7.153  20.443  1.00  4.300          C  
ATOM   6717  H   VAL B 414     -30.794   4.409  20.362  1.00  3.490          H  
ATOM   6718  HA  VAL B 414     -28.977   4.843  22.689  1.00  3.770          H  
ATOM   6719  HB  VAL B 414     -29.029   7.277  22.227  1.00  5.160          H  
ATOM   6720 1HG1 VAL B 414     -27.504   7.263  20.276  1.00  5.160          H  
ATOM   6721 2HG1 VAL B 414     -27.150   5.922  21.380  1.00  5.160          H  
ATOM   6722 3HG1 VAL B 414     -28.019   5.625  19.868  1.00  5.160          H  
ATOM   6723 1HG2 VAL B 414     -29.884   8.093  20.034  1.00  5.160          H  
ATOM   6724 2HG2 VAL B 414     -30.441   6.462  19.624  1.00  5.160          H  
ATOM   6725 3HG2 VAL B 414     -31.200   7.348  20.965  1.00  5.160          H  
ATOM   6726  N   ALA B 415     -30.882   6.005  24.021  1.00  3.530          N  
ATOM   6727  CA  ALA B 415     -32.054   6.340  24.820  1.00  3.930          C  
ATOM   6728  C   ALA B 415     -32.854   7.443  24.146  1.00  3.760          C  
ATOM   6729  O   ALA B 415     -32.297   8.363  23.546  1.00  3.570          O  
ATOM   6730  CB  ALA B 415     -31.674   6.761  26.222  1.00  5.340          C  
ATOM   6731  H   ALA B 415     -29.955   6.202  24.373  1.00  4.240          H  
ATOM   6732  HA  ALA B 415     -32.683   5.457  24.875  1.00  4.720          H  
ATOM   6733 1HB  ALA B 415     -32.579   6.990  26.785  1.00  6.410          H  
ATOM   6734 2HB  ALA B 415     -31.140   5.960  26.712  1.00  6.410          H  
ATOM   6735 3HB  ALA B 415     -31.059   7.626  26.172  1.00  6.410          H  
ATOM   6736  N   ASN B 416     -34.161   7.420  24.333  1.00  4.120          N  
ATOM   6737  CA  ASN B 416     -35.026   8.431  23.761  1.00  4.160          C  
ATOM   6738  C   ASN B 416     -35.033   9.705  24.597  1.00  4.030          C  
ATOM   6739  O   ASN B 416     -35.966   9.991  25.361  1.00  4.000          O  
ATOM   6740  CB  ASN B 416     -36.415   7.862  23.529  1.00  5.810          C  
ATOM   6741  CG  ASN B 416     -36.405   6.845  22.395  1.00  5.810          C  
ATOM   6742  OD1 ASN B 416     -35.636   7.020  21.443  1.00  5.810          O  
ATOM   6743  ND2 ASN B 416     -37.235   5.834  22.455  1.00  5.810          N  
ATOM   6744  H   ASN B 416     -34.572   6.674  24.866  1.00  4.940          H  
ATOM   6745  HA  ASN B 416     -34.619   8.710  22.786  1.00  4.990          H  
ATOM   6746 1HB  ASN B 416     -36.772   7.375  24.443  1.00  6.970          H  
ATOM   6747 2HB  ASN B 416     -37.110   8.663  23.285  1.00  6.970          H  
ATOM   6748 1HD2 ASN B 416     -37.266   5.157  21.668  1.00  6.970          H  
ATOM   6749 2HD2 ASN B 416     -37.862   5.735  23.226  1.00  6.970          H  
ATOM   6750  N   GLU B 417     -33.950  10.459  24.410  1.00  4.330          N  
ATOM   6751  CA  GLU B 417     -33.649  11.707  25.098  1.00  4.580          C  
ATOM   6752  C   GLU B 417     -34.779  12.718  24.953  1.00  4.510          C  
ATOM   6753  O   GLU B 417     -35.296  12.951  23.860  1.00  4.900          O  
ATOM   6754  CB  GLU B 417     -32.355  12.323  24.543  1.00  6.310          C  
ATOM   6755  CG  GLU B 417     -31.892  13.603  25.254  1.00  6.310          C  
ATOM   6756  CD  GLU B 417     -30.631  14.223  24.675  1.00  6.310          C  
ATOM   6757  OE1 GLU B 417     -30.138  13.762  23.668  1.00  6.310          O  
ATOM   6758  OE2 GLU B 417     -30.156  15.164  25.259  1.00  6.310          O  
ATOM   6759  H   GLU B 417     -33.259  10.064  23.767  1.00  5.200          H  
ATOM   6760  HA  GLU B 417     -33.515  11.490  26.154  1.00  5.500          H  
ATOM   6761 1HB  GLU B 417     -31.555  11.585  24.616  1.00  7.570          H  
ATOM   6762 2HB  GLU B 417     -32.488  12.555  23.488  1.00  7.570          H  
ATOM   6763 1HG  GLU B 417     -32.682  14.350  25.200  1.00  7.570          H  
ATOM   6764 2HG  GLU B 417     -31.722  13.378  26.303  1.00  7.570          H  
ATOM   6765  N   LYS B 418     -35.141  13.311  26.081  1.00  4.420          N  
ATOM   6766  CA  LYS B 418     -36.193  14.311  26.220  1.00  4.620          C  
ATOM   6767  C   LYS B 418     -35.560  15.617  26.706  1.00  4.470          C  
ATOM   6768  O   LYS B 418     -34.420  15.598  27.178  1.00  4.830          O  
ATOM   6769  CB  LYS B 418     -37.260  13.779  27.181  1.00  6.390          C  
ATOM   6770  CG  LYS B 418     -37.857  12.475  26.675  1.00  6.390          C  
ATOM   6771  CD  LYS B 418     -38.870  11.843  27.602  1.00  6.390          C  
ATOM   6772  CE  LYS B 418     -39.420  10.537  26.975  1.00  6.390          C  
ATOM   6773  NZ  LYS B 418     -38.394   9.405  26.933  1.00  6.390          N  
ATOM   6774  H   LYS B 418     -34.637  13.032  26.904  1.00  5.300          H  
ATOM   6775  HA  LYS B 418     -36.648  14.499  25.246  1.00  5.540          H  
ATOM   6776 1HB  LYS B 418     -36.852  13.619  28.165  1.00  7.670          H  
ATOM   6777 2HB  LYS B 418     -38.069  14.510  27.270  1.00  7.670          H  
ATOM   6778 1HG  LYS B 418     -38.311  12.643  25.699  1.00  7.670          H  
ATOM   6779 2HG  LYS B 418     -37.054  11.778  26.554  1.00  7.670          H  
ATOM   6780 1HD  LYS B 418     -38.397  11.609  28.557  1.00  7.670          H  
ATOM   6781 2HD  LYS B 418     -39.696  12.532  27.775  1.00  7.670          H  
ATOM   6782 1HE  LYS B 418     -40.282  10.201  27.547  1.00  7.670          H  
ATOM   6783 2HE  LYS B 418     -39.734  10.754  25.956  1.00  7.670          H  
ATOM   6784 1HZ  LYS B 418     -38.820   8.586  26.508  1.00  7.670          H  
ATOM   6785 2HZ  LYS B 418     -37.541   9.657  26.377  1.00  7.670          H  
ATOM   6786 3HZ  LYS B 418     -38.102   9.155  27.875  1.00  7.670          H  
ATOM   6787  N   PHE B 419     -36.298  16.725  26.651  1.00  4.370          N  
ATOM   6788  CA  PHE B 419     -35.784  18.052  27.044  1.00  4.610          C  
ATOM   6789  C   PHE B 419     -35.036  18.093  28.384  1.00  4.370          C  
ATOM   6790  O   PHE B 419     -34.004  18.753  28.501  1.00  4.690          O  
ATOM   6791  CB  PHE B 419     -36.926  19.072  27.007  1.00  6.360          C  
ATOM   6792  CG  PHE B 419     -36.626  20.471  27.477  1.00  6.360          C  
ATOM   6793  CD1 PHE B 419     -35.726  21.275  26.815  1.00  6.360          C  
ATOM   6794  CD2 PHE B 419     -37.318  21.014  28.550  1.00  6.360          C  
ATOM   6795  CE1 PHE B 419     -35.492  22.562  27.229  1.00  6.360          C  
ATOM   6796  CE2 PHE B 419     -37.091  22.298  28.967  1.00  6.360          C  
ATOM   6797  CZ  PHE B 419     -36.169  23.076  28.308  1.00  6.360          C  
ATOM   6798  H   PHE B 419     -37.261  16.658  26.276  1.00  5.240          H  
ATOM   6799  HA  PHE B 419     -35.076  18.359  26.271  1.00  5.530          H  
ATOM   6800 1HB  PHE B 419     -37.299  19.135  25.984  1.00  7.630          H  
ATOM   6801 2HB  PHE B 419     -37.726  18.696  27.613  1.00  7.630          H  
ATOM   6802  HD1 PHE B 419     -35.186  20.878  25.957  1.00  7.630          H  
ATOM   6803  HD2 PHE B 419     -38.060  20.414  29.075  1.00  7.630          H  
ATOM   6804  HE1 PHE B 419     -34.766  23.174  26.696  1.00  7.630          H  
ATOM   6805  HE2 PHE B 419     -37.648  22.702  29.817  1.00  7.630          H  
ATOM   6806  HZ  PHE B 419     -35.984  24.100  28.632  1.00  7.630          H  
ATOM   6807  N   ARG B 420     -35.570  17.429  29.410  1.00  4.170          N  
ATOM   6808  CA  ARG B 420     -34.947  17.437  30.739  1.00  4.220          C  
ATOM   6809  C   ARG B 420     -34.369  16.078  31.132  1.00  3.970          C  
ATOM   6810  O   ARG B 420     -34.210  15.782  32.319  1.00  4.140          O  
ATOM   6811  CB  ARG B 420     -35.962  17.868  31.778  1.00  5.890          C  
ATOM   6812  CG  ARG B 420     -36.558  19.218  31.514  1.00  5.890          C  
ATOM   6813  CD  ARG B 420     -35.675  20.345  31.903  1.00  5.890          C  
ATOM   6814  NE  ARG B 420     -35.510  20.412  33.353  1.00  5.890          N  
ATOM   6815  CZ  ARG B 420     -34.556  21.082  34.017  1.00  5.890          C  
ATOM   6816  NH1 ARG B 420     -33.617  21.769  33.382  1.00  5.890          N  
ATOM   6817  NH2 ARG B 420     -34.592  21.026  35.334  1.00  5.890          N  
ATOM   6818  H   ARG B 420     -36.420  16.904  29.259  1.00  5.000          H  
ATOM   6819  HA  ARG B 420     -34.126  18.150  30.728  1.00  5.060          H  
ATOM   6820 1HB  ARG B 420     -36.778  17.149  31.815  1.00  7.070          H  
ATOM   6821 2HB  ARG B 420     -35.497  17.888  32.765  1.00  7.070          H  
ATOM   6822 1HG  ARG B 420     -36.736  19.285  30.479  1.00  7.070          H  
ATOM   6823 2HG  ARG B 420     -37.484  19.300  32.022  1.00  7.070          H  
ATOM   6824 1HD  ARG B 420     -34.703  20.242  31.437  1.00  7.070          H  
ATOM   6825 2HD  ARG B 420     -36.137  21.274  31.578  1.00  7.070          H  
ATOM   6826  HE  ARG B 420     -36.201  19.918  33.949  1.00  7.070          H  
ATOM   6827 1HH1 ARG B 420     -33.607  21.798  32.373  1.00  7.070          H  
ATOM   6828 2HH1 ARG B 420     -32.911  22.263  33.906  1.00  7.070          H  
ATOM   6829 1HH2 ARG B 420     -35.358  20.468  35.770  1.00  7.070          H  
ATOM   6830 2HH2 ARG B 420     -33.909  21.505  35.896  1.00  7.070          H  
ATOM   6831  N   PHE B 421     -34.117  15.233  30.142  1.00  4.010          N  
ATOM   6832  CA  PHE B 421     -33.587  13.896  30.348  1.00  3.990          C  
ATOM   6833  C   PHE B 421     -32.101  13.967  30.759  1.00  3.880          C  
ATOM   6834  O   PHE B 421     -31.382  14.814  30.230  1.00  4.140          O  
ATOM   6835  CB  PHE B 421     -33.748  13.119  29.062  1.00  5.590          C  
ATOM   6836  CG  PHE B 421     -33.510  11.675  29.130  1.00  5.590          C  
ATOM   6837  CD1 PHE B 421     -34.512  10.834  29.596  1.00  5.590          C  
ATOM   6838  CD2 PHE B 421     -32.317  11.132  28.744  1.00  5.590          C  
ATOM   6839  CE1 PHE B 421     -34.306   9.480  29.666  1.00  5.590          C  
ATOM   6840  CE2 PHE B 421     -32.116   9.788  28.819  1.00  5.590          C  
ATOM   6841  CZ  PHE B 421     -33.104   8.958  29.278  1.00  5.590          C  
ATOM   6842  H   PHE B 421     -34.263  15.546  29.177  1.00  4.810          H  
ATOM   6843  HA  PHE B 421     -34.196  13.421  31.102  1.00  4.790          H  
ATOM   6844 1HB  PHE B 421     -34.745  13.262  28.746  1.00  6.710          H  
ATOM   6845 2HB  PHE B 421     -33.092  13.549  28.301  1.00  6.710          H  
ATOM   6846  HD1 PHE B 421     -35.471  11.253  29.905  1.00  6.710          H  
ATOM   6847  HD2 PHE B 421     -31.515  11.787  28.381  1.00  6.710          H  
ATOM   6848  HE1 PHE B 421     -35.099   8.818  30.033  1.00  6.710          H  
ATOM   6849  HE2 PHE B 421     -31.175   9.382  28.521  1.00  6.710          H  
ATOM   6850  HZ  PHE B 421     -32.932   7.886  29.337  1.00  6.710          H  
ATOM   6851  N   PRO B 422     -31.617  13.155  31.721  1.00  3.830          N  
ATOM   6852  CA  PRO B 422     -30.218  13.047  32.127  1.00  3.960          C  
ATOM   6853  C   PRO B 422     -29.303  12.645  30.980  1.00  3.870          C  
ATOM   6854  O   PRO B 422     -29.682  11.842  30.133  1.00  4.130          O  
ATOM   6855  CB  PRO B 422     -30.256  11.937  33.177  1.00  5.940          C  
ATOM   6856  CG  PRO B 422     -31.647  11.940  33.699  1.00  5.940          C  
ATOM   6857  CD  PRO B 422     -32.520  12.308  32.523  1.00  5.940          C  
ATOM   6858  HA  PRO B 422     -29.889  14.006  32.565  1.00  4.750          H  
ATOM   6859 1HB  PRO B 422     -29.993  10.979  32.711  1.00  7.130          H  
ATOM   6860 2HB  PRO B 422     -29.505  12.126  33.955  1.00  7.130          H  
ATOM   6861 1HG  PRO B 422     -31.899  10.948  34.105  1.00  7.130          H  
ATOM   6862 2HG  PRO B 422     -31.716  12.655  34.528  1.00  7.130          H  
ATOM   6863 1HD  PRO B 422     -32.820  11.411  31.966  1.00  7.130          H  
ATOM   6864 2HD  PRO B 422     -33.368  12.875  32.927  1.00  7.130          H  
ATOM   6865  N   GLU B 423     -28.065  13.133  31.000  1.00  3.950          N  
ATOM   6866  CA  GLU B 423     -27.051  12.798  29.995  1.00  4.210          C  
ATOM   6867  C   GLU B 423     -26.522  11.362  30.105  1.00  4.130          C  
ATOM   6868  O   GLU B 423     -25.710  10.935  29.272  1.00  4.710          O  
ATOM   6869  CB  GLU B 423     -25.872  13.776  30.091  1.00  5.790          C  
ATOM   6870  CG  GLU B 423     -24.979  13.635  31.354  1.00  5.790          C  
ATOM   6871  CD  GLU B 423     -25.492  14.375  32.571  1.00  5.790          C  
ATOM   6872  OE1 GLU B 423     -26.674  14.649  32.635  1.00  5.790          O  
ATOM   6873  OE2 GLU B 423     -24.704  14.657  33.438  1.00  5.790          O  
ATOM   6874  H   GLU B 423     -27.803  13.798  31.735  1.00  4.740          H  
ATOM   6875  HA  GLU B 423     -27.508  12.911  29.010  1.00  5.050          H  
ATOM   6876 1HB  GLU B 423     -25.230  13.647  29.220  1.00  6.950          H  
ATOM   6877 2HB  GLU B 423     -26.250  14.798  30.065  1.00  6.950          H  
ATOM   6878 1HG  GLU B 423     -24.858  12.586  31.611  1.00  6.950          H  
ATOM   6879 2HG  GLU B 423     -23.992  14.020  31.108  1.00  6.950          H  
ATOM   6880  N   LEU B 424     -26.939  10.670  31.165  1.00  3.740          N  
ATOM   6881  CA  LEU B 424     -26.549   9.309  31.483  1.00  4.040          C  
ATOM   6882  C   LEU B 424     -27.738   8.437  31.887  1.00  3.770          C  
ATOM   6883  O   LEU B 424     -28.717   8.920  32.459  1.00  3.970          O  
ATOM   6884  CB  LEU B 424     -25.554   9.300  32.661  1.00  5.540          C  
ATOM   6885  CG  LEU B 424     -26.141   9.677  34.094  1.00  5.540          C  
ATOM   6886  CD1 LEU B 424     -25.281   9.034  35.162  1.00  5.540          C  
ATOM   6887  CD2 LEU B 424     -26.195  11.218  34.283  1.00  5.540          C  
ATOM   6888  H   LEU B 424     -27.589  11.137  31.777  1.00  4.490          H  
ATOM   6889  HA  LEU B 424     -26.081   8.877  30.607  1.00  4.850          H  
ATOM   6890 1HB  LEU B 424     -25.133   8.295  32.730  1.00  6.640          H  
ATOM   6891 2HB  LEU B 424     -24.747   9.995  32.433  1.00  6.640          H  
ATOM   6892  HG  LEU B 424     -27.123   9.274  34.203  1.00  6.640          H  
ATOM   6893 1HD1 LEU B 424     -25.688   9.267  36.145  1.00  6.640          H  
ATOM   6894 2HD1 LEU B 424     -25.284   7.949  35.017  1.00  6.640          H  
ATOM   6895 3HD1 LEU B 424     -24.263   9.411  35.091  1.00  6.640          H  
ATOM   6896 1HD2 LEU B 424     -26.590  11.444  35.271  1.00  6.640          H  
ATOM   6897 2HD2 LEU B 424     -25.190  11.636  34.193  1.00  6.640          H  
ATOM   6898 3HD2 LEU B 424     -26.830  11.682  33.550  1.00  6.640          H  
ATOM   6899  N   SER B 425     -27.633   7.142  31.635  1.00  3.560          N  
ATOM   6900  CA  SER B 425     -28.590   6.184  32.157  1.00  3.590          C  
ATOM   6901  C   SER B 425     -28.431   6.185  33.671  1.00  3.330          C  
ATOM   6902  O   SER B 425     -27.305   6.133  34.184  1.00  3.480          O  
ATOM   6903  CB  SER B 425     -28.340   4.801  31.611  1.00  5.010          C  
ATOM   6904  OG  SER B 425     -29.234   3.890  32.175  1.00  5.010          O  
ATOM   6905  H   SER B 425     -26.839   6.819  31.093  1.00  4.270          H  
ATOM   6906  HA  SER B 425     -29.601   6.502  31.903  1.00  4.310          H  
ATOM   6907 1HB  SER B 425     -28.436   4.802  30.525  1.00  6.020          H  
ATOM   6908 2HB  SER B 425     -27.323   4.501  31.849  1.00  6.020          H  
ATOM   6909  HG  SER B 425     -28.941   3.016  31.885  1.00  6.020          H  
ATOM   6910  N   LEU B 426     -29.529   6.183  34.407  1.00  3.300          N  
ATOM   6911  CA  LEU B 426     -29.422   6.248  35.859  1.00  3.310          C  
ATOM   6912  C   LEU B 426     -29.251   4.901  36.559  1.00  3.440          C  
ATOM   6913  O   LEU B 426     -30.131   4.465  37.294  1.00  3.750          O  
ATOM   6914  CB  LEU B 426     -30.643   6.975  36.451  1.00  4.630          C  
ATOM   6915  CG  LEU B 426     -30.927   8.446  35.948  1.00  4.630          C  
ATOM   6916  CD1 LEU B 426     -32.140   8.995  36.718  1.00  4.630          C  
ATOM   6917  CD2 LEU B 426     -29.701   9.352  36.117  1.00  4.630          C  
ATOM   6918  H   LEU B 426     -30.430   6.181  33.954  1.00  3.960          H  
ATOM   6919  HA  LEU B 426     -28.533   6.825  36.100  1.00  3.970          H  
ATOM   6920 1HB  LEU B 426     -31.522   6.376  36.220  1.00  5.560          H  
ATOM   6921 2HB  LEU B 426     -30.548   7.012  37.512  1.00  5.560          H  
ATOM   6922  HG  LEU B 426     -31.189   8.414  34.891  1.00  5.560          H  
ATOM   6923 1HD1 LEU B 426     -32.374   9.996  36.367  1.00  5.560          H  
ATOM   6924 2HD1 LEU B 426     -32.991   8.357  36.565  1.00  5.560          H  
ATOM   6925 3HD1 LEU B 426     -31.906   9.033  37.783  1.00  5.560          H  
ATOM   6926 1HD2 LEU B 426     -29.938  10.347  35.756  1.00  5.560          H  
ATOM   6927 2HD2 LEU B 426     -29.427   9.414  37.147  1.00  5.560          H  
ATOM   6928 3HD2 LEU B 426     -28.876   8.961  35.546  1.00  5.560          H  
ATOM   6929  N   ASP B 427     -28.123   4.242  36.323  1.00  3.340          N  
ATOM   6930  CA  ASP B 427     -27.831   2.979  37.022  1.00  3.480          C  
ATOM   6931  C   ASP B 427     -27.338   3.339  38.424  1.00  3.560          C  
ATOM   6932  O   ASP B 427     -26.530   4.258  38.553  1.00  3.780          O  
ATOM   6933  CB  ASP B 427     -26.716   2.159  36.327  1.00  4.820          C  
ATOM   6934  CG  ASP B 427     -27.078   1.453  34.974  1.00  4.820          C  
ATOM   6935  OD1 ASP B 427     -28.218   1.158  34.736  1.00  4.820          O  
ATOM   6936  OD2 ASP B 427     -26.167   1.192  34.221  1.00  4.820          O  
ATOM   6937  H   ASP B 427     -27.468   4.678  35.667  1.00  4.010          H  
ATOM   6938  HA  ASP B 427     -28.738   2.382  37.105  1.00  4.180          H  
ATOM   6939 1HB  ASP B 427     -25.863   2.816  36.142  1.00  5.780          H  
ATOM   6940 2HB  ASP B 427     -26.368   1.392  37.027  1.00  5.780          H  
ATOM   6941  N   VAL B 428     -27.799   2.648  39.471  1.00  3.530          N  
ATOM   6942  CA  VAL B 428     -27.291   2.903  40.830  1.00  3.790          C  
ATOM   6943  C   VAL B 428     -26.016   2.124  41.119  1.00  3.920          C  
ATOM   6944  O   VAL B 428     -26.027   0.902  40.985  1.00  3.940          O  
ATOM   6945  CB  VAL B 428     -28.351   2.460  41.903  1.00  5.200          C  
ATOM   6946  CG1 VAL B 428     -27.809   2.594  43.347  1.00  5.200          C  
ATOM   6947  CG2 VAL B 428     -29.574   3.313  41.807  1.00  5.200          C  
ATOM   6948  H   VAL B 428     -28.534   1.948  39.335  1.00  4.240          H  
ATOM   6949  HA  VAL B 428     -27.086   3.967  40.929  1.00  4.550          H  
ATOM   6950  HB  VAL B 428     -28.611   1.415  41.724  1.00  6.240          H  
ATOM   6951 1HG1 VAL B 428     -28.579   2.269  44.046  1.00  6.240          H  
ATOM   6952 2HG1 VAL B 428     -26.923   1.979  43.493  1.00  6.240          H  
ATOM   6953 3HG1 VAL B 428     -27.559   3.619  43.553  1.00  6.240          H  
ATOM   6954 1HG2 VAL B 428     -30.307   2.994  42.538  1.00  6.240          H  
ATOM   6955 2HG2 VAL B 428     -29.285   4.335  42.011  1.00  6.240          H  
ATOM   6956 3HG2 VAL B 428     -29.998   3.230  40.808  1.00  6.240          H  
ATOM   6957  N   ASP B 429     -24.926   2.793  41.527  1.00  4.090          N  
ATOM   6958  CA  ASP B 429     -23.727   2.059  41.893  1.00  4.260          C  
ATOM   6959  C   ASP B 429     -23.660   1.966  43.404  1.00  4.400          C  
ATOM   6960  O   ASP B 429     -23.433   0.888  43.956  1.00  4.560          O  
ATOM   6961  CB  ASP B 429     -22.458   2.706  41.328  1.00  5.900          C  
ATOM   6962  CG  ASP B 429     -22.318   2.590  39.806  1.00  5.900          C  
ATOM   6963  OD1 ASP B 429     -22.397   1.478  39.313  1.00  5.900          O  
ATOM   6964  OD2 ASP B 429     -22.099   3.581  39.161  1.00  5.900          O  
ATOM   6965  H   ASP B 429     -24.898   3.817  41.611  1.00  4.910          H  
ATOM   6966  HA  ASP B 429     -23.791   1.051  41.489  1.00  5.110          H  
ATOM   6967 1HB  ASP B 429     -22.473   3.773  41.577  1.00  7.080          H  
ATOM   6968 2HB  ASP B 429     -21.587   2.287  41.801  1.00  7.080          H  
ATOM   6969  N   THR B 430     -23.927   3.095  44.066  1.00  4.400          N  
ATOM   6970  CA  THR B 430     -23.886   3.177  45.535  1.00  4.570          C  
ATOM   6971  C   THR B 430     -25.022   4.010  46.147  1.00  4.650          C  
ATOM   6972  O   THR B 430     -25.937   4.457  45.447  1.00  4.540          O  
ATOM   6973  CB  THR B 430     -22.525   3.709  46.024  1.00  6.330          C  
ATOM   6974  OG1 THR B 430     -22.450   3.563  47.473  1.00  6.330          O  
ATOM   6975  CG2 THR B 430     -22.341   5.172  45.617  1.00  6.330          C  
ATOM   6976  H   THR B 430     -24.109   3.940  43.505  1.00  5.280          H  
ATOM   6977  HA  THR B 430     -23.982   2.166  45.923  1.00  5.480          H  
ATOM   6978  HB  THR B 430     -21.729   3.129  45.572  1.00  7.600          H  
ATOM   6979  HG1 THR B 430     -22.323   2.605  47.735  1.00  7.600          H  
ATOM   6980 1HG2 THR B 430     -21.370   5.527  45.964  1.00  7.600          H  
ATOM   6981 2HG2 THR B 430     -22.388   5.255  44.527  1.00  7.600          H  
ATOM   6982 3HG2 THR B 430     -23.098   5.778  46.040  1.00  7.600          H  
ATOM   6983  N   LYS B 431     -24.939   4.234  47.466  1.00  4.870          N  
ATOM   6984  CA  LYS B 431     -25.955   4.969  48.238  1.00  5.000          C  
ATOM   6985  C   LYS B 431     -26.204   6.360  47.684  1.00  5.000          C  
ATOM   6986  O   LYS B 431     -27.338   6.840  47.671  1.00  4.980          O  
ATOM   6987  CB  LYS B 431     -25.560   5.092  49.708  1.00  6.950          C  
ATOM   6988  CG  LYS B 431     -26.635   5.759  50.573  1.00  6.950          C  
ATOM   6989  CD  LYS B 431     -26.256   5.771  52.046  1.00  6.950          C  
ATOM   6990  CE  LYS B 431     -27.329   6.468  52.879  1.00  6.950          C  
ATOM   6991  NZ  LYS B 431     -26.985   6.491  54.331  1.00  6.950          N  
ATOM   6992  H   LYS B 431     -24.118   3.861  47.933  1.00  5.840          H  
ATOM   6993  HA  LYS B 431     -26.894   4.423  48.183  1.00  6.000          H  
ATOM   6994 1HB  LYS B 431     -25.335   4.115  50.120  1.00  8.340          H  
ATOM   6995 2HB  LYS B 431     -24.654   5.693  49.785  1.00  8.340          H  
ATOM   6996 1HG  LYS B 431     -26.784   6.793  50.249  1.00  8.340          H  
ATOM   6997 2HG  LYS B 431     -27.579   5.226  50.448  1.00  8.340          H  
ATOM   6998 1HD  LYS B 431     -26.136   4.747  52.401  1.00  8.340          H  
ATOM   6999 2HD  LYS B 431     -25.310   6.297  52.174  1.00  8.340          H  
ATOM   7000 1HE  LYS B 431     -27.443   7.493  52.526  1.00  8.340          H  
ATOM   7001 2HE  LYS B 431     -28.276   5.945  52.749  1.00  8.340          H  
ATOM   7002 1HZ  LYS B 431     -27.719   6.960  54.844  1.00  8.340          H  
ATOM   7003 2HZ  LYS B 431     -26.890   5.544  54.672  1.00  8.340          H  
ATOM   7004 3HZ  LYS B 431     -26.114   6.985  54.466  1.00  8.340          H  
ATOM   7005  N   GLU B 432     -25.138   7.011  47.246  1.00  5.040          N  
ATOM   7006  CA  GLU B 432     -25.200   8.352  46.703  1.00  5.070          C  
ATOM   7007  C   GLU B 432     -26.066   8.419  45.453  1.00  4.840          C  
ATOM   7008  O   GLU B 432     -26.763   9.415  45.244  1.00  4.890          O  
ATOM   7009  CB  GLU B 432     -23.794   8.844  46.360  1.00  7.090          C  
ATOM   7010  CG  GLU B 432     -22.898   9.087  47.565  1.00  7.090          C  
ATOM   7011  CD  GLU B 432     -21.501   9.478  47.175  1.00  7.090          C  
ATOM   7012  OE1 GLU B 432     -21.201   9.430  46.006  1.00  7.090          O  
ATOM   7013  OE2 GLU B 432     -20.734   9.818  48.042  1.00  7.090          O  
ATOM   7014  H   GLU B 432     -24.237   6.556  47.311  1.00  6.050          H  
ATOM   7015  HA  GLU B 432     -25.635   9.008  47.456  1.00  6.080          H  
ATOM   7016 1HB  GLU B 432     -23.306   8.127  45.705  1.00  8.500          H  
ATOM   7017 2HB  GLU B 432     -23.869   9.782  45.809  1.00  8.500          H  
ATOM   7018 1HG  GLU B 432     -23.331   9.882  48.170  1.00  8.500          H  
ATOM   7019 2HG  GLU B 432     -22.862   8.183  48.171  1.00  8.500          H  
ATOM   7020  N   ASP B 433     -26.064   7.360  44.638  1.00  4.630          N  
ATOM   7021  CA  ASP B 433     -26.799   7.404  43.395  1.00  4.410          C  
ATOM   7022  C   ASP B 433     -28.222   7.067  43.723  1.00  4.350          C  
ATOM   7023  O   ASP B 433     -29.155   7.639  43.169  1.00  4.260          O  
ATOM   7024  CB  ASP B 433     -26.267   6.350  42.452  1.00  6.260          C  
ATOM   7025  CG  ASP B 433     -24.845   6.531  42.104  1.00  6.260          C  
ATOM   7026  OD1 ASP B 433     -24.431   7.600  41.697  1.00  6.260          O  
ATOM   7027  OD2 ASP B 433     -24.135   5.530  42.256  1.00  6.260          O  
ATOM   7028  H   ASP B 433     -25.541   6.514  44.863  1.00  5.560          H  
ATOM   7029  HA  ASP B 433     -26.741   8.400  42.956  1.00  5.290          H  
ATOM   7030 1HB  ASP B 433     -26.376   5.385  42.915  1.00  7.510          H  
ATOM   7031 2HB  ASP B 433     -26.851   6.346  41.549  1.00  7.510          H  
ATOM   7032  N   TYR B 434     -28.393   6.178  44.694  1.00  4.420          N  
ATOM   7033  CA  TYR B 434     -29.714   5.780  45.114  1.00  4.410          C  
ATOM   7034  C   TYR B 434     -30.473   7.053  45.511  1.00  4.560          C  
ATOM   7035  O   TYR B 434     -31.579   7.305  45.018  1.00  4.450          O  
ATOM   7036  CB  TYR B 434     -29.606   4.801  46.285  1.00  6.180          C  
ATOM   7037  CG  TYR B 434     -30.884   4.279  46.777  1.00  6.180          C  
ATOM   7038  CD1 TYR B 434     -31.411   3.163  46.180  1.00  6.180          C  
ATOM   7039  CD2 TYR B 434     -31.551   4.912  47.815  1.00  6.180          C  
ATOM   7040  CE1 TYR B 434     -32.598   2.668  46.613  1.00  6.180          C  
ATOM   7041  CE2 TYR B 434     -32.753   4.416  48.246  1.00  6.180          C  
ATOM   7042  CZ  TYR B 434     -33.269   3.302  47.650  1.00  6.180          C  
ATOM   7043  OH  TYR B 434     -34.452   2.793  48.041  1.00  6.180          O  
ATOM   7044  H   TYR B 434     -27.573   5.728  45.111  1.00  5.300          H  
ATOM   7045  HA  TYR B 434     -30.235   5.310  44.281  1.00  5.290          H  
ATOM   7046 1HB  TYR B 434     -28.978   3.962  45.990  1.00  7.410          H  
ATOM   7047 2HB  TYR B 434     -29.118   5.284  47.113  1.00  7.410          H  
ATOM   7048  HD1 TYR B 434     -30.877   2.679  45.368  1.00  7.410          H  
ATOM   7049  HD2 TYR B 434     -31.129   5.806  48.285  1.00  7.410          H  
ATOM   7050  HE1 TYR B 434     -33.027   1.778  46.146  1.00  7.410          H  
ATOM   7051  HE2 TYR B 434     -33.293   4.906  49.057  1.00  7.410          H  
ATOM   7052  HH  TYR B 434     -34.954   3.399  48.631  1.00  7.410          H  
ATOM   7053  N   GLU B 435     -29.852   7.881  46.373  1.00  4.830          N  
ATOM   7054  CA  GLU B 435     -30.486   9.118  46.819  1.00  5.000          C  
ATOM   7055  C   GLU B 435     -30.679  10.163  45.714  1.00  4.830          C  
ATOM   7056  O   GLU B 435     -31.734  10.809  45.667  1.00  4.840          O  
ATOM   7057  CB  GLU B 435     -29.686   9.730  47.968  1.00  6.930          C  
ATOM   7058  CG  GLU B 435     -29.785   8.945  49.276  1.00  6.930          C  
ATOM   7059  CD  GLU B 435     -31.200   8.896  49.767  1.00  6.930          C  
ATOM   7060  OE1 GLU B 435     -31.880   9.884  49.604  1.00  6.930          O  
ATOM   7061  OE2 GLU B 435     -31.603   7.898  50.310  1.00  6.930          O  
ATOM   7062  H   GLU B 435     -28.938   7.609  46.754  1.00  5.800          H  
ATOM   7063  HA  GLU B 435     -31.472   8.860  47.199  1.00  6.000          H  
ATOM   7064 1HB  GLU B 435     -28.631   9.775  47.685  1.00  8.320          H  
ATOM   7065 2HB  GLU B 435     -30.025  10.750  48.148  1.00  8.320          H  
ATOM   7066 1HG  GLU B 435     -29.427   7.926  49.108  1.00  8.320          H  
ATOM   7067 2HG  GLU B 435     -29.147   9.409  50.027  1.00  8.320          H  
ATOM   7068  N   LEU B 436     -29.717  10.322  44.794  1.00  4.690          N  
ATOM   7069  CA  LEU B 436     -29.938  11.299  43.737  1.00  4.570          C  
ATOM   7070  C   LEU B 436     -31.118  10.893  42.889  1.00  4.350          C  
ATOM   7071  O   LEU B 436     -31.940  11.734  42.506  1.00  4.340          O  
ATOM   7072  CB  LEU B 436     -28.713  11.423  42.823  1.00  6.450          C  
ATOM   7073  CG  LEU B 436     -27.448  12.088  43.408  1.00  6.450          C  
ATOM   7074  CD1 LEU B 436     -26.305  11.888  42.424  1.00  6.450          C  
ATOM   7075  CD2 LEU B 436     -27.692  13.583  43.645  1.00  6.450          C  
ATOM   7076  H   LEU B 436     -28.826   9.816  44.860  1.00  5.630          H  
ATOM   7077  HA  LEU B 436     -30.165  12.251  44.188  1.00  5.480          H  
ATOM   7078 1HB  LEU B 436     -28.431  10.414  42.510  1.00  7.740          H  
ATOM   7079 2HB  LEU B 436     -29.004  11.984  41.934  1.00  7.740          H  
ATOM   7080  HG  LEU B 436     -27.185  11.618  44.347  1.00  7.740          H  
ATOM   7081 1HD1 LEU B 436     -25.398  12.340  42.823  1.00  7.740          H  
ATOM   7082 2HD1 LEU B 436     -26.137  10.818  42.276  1.00  7.740          H  
ATOM   7083 3HD1 LEU B 436     -26.554  12.352  41.472  1.00  7.740          H  
ATOM   7084 1HD2 LEU B 436     -26.785  14.034  44.045  1.00  7.740          H  
ATOM   7085 2HD2 LEU B 436     -27.951  14.064  42.700  1.00  7.740          H  
ATOM   7086 3HD2 LEU B 436     -28.495  13.726  44.351  1.00  7.740          H  
ATOM   7087  N   PHE B 437     -31.226   9.596  42.615  1.00  4.200          N  
ATOM   7088  CA  PHE B 437     -32.290   9.104  41.778  1.00  4.010          C  
ATOM   7089  C   PHE B 437     -33.600   9.278  42.506  1.00  4.120          C  
ATOM   7090  O   PHE B 437     -34.576   9.702  41.902  1.00  4.070          O  
ATOM   7091  CB  PHE B 437     -32.039   7.674  41.384  1.00  5.690          C  
ATOM   7092  CG  PHE B 437     -30.730   7.506  40.611  1.00  5.690          C  
ATOM   7093  CD1 PHE B 437     -29.910   8.580  40.164  1.00  5.690          C  
ATOM   7094  CD2 PHE B 437     -30.305   6.284  40.359  1.00  5.690          C  
ATOM   7095  CE1 PHE B 437     -28.723   8.341  39.526  1.00  5.690          C  
ATOM   7096  CE2 PHE B 437     -29.139   6.060  39.722  1.00  5.690          C  
ATOM   7097  CZ  PHE B 437     -28.336   7.069  39.304  1.00  5.690          C  
ATOM   7098  H   PHE B 437     -30.504   8.941  42.940  1.00  5.040          H  
ATOM   7099  HA  PHE B 437     -32.335   9.699  40.872  1.00  4.810          H  
ATOM   7100 1HB  PHE B 437     -31.981   7.056  42.288  1.00  6.830          H  
ATOM   7101 2HB  PHE B 437     -32.859   7.304  40.774  1.00  6.830          H  
ATOM   7102  HD1 PHE B 437     -30.183   9.596  40.327  1.00  6.830          H  
ATOM   7103  HD2 PHE B 437     -30.913   5.447  40.679  1.00  6.830          H  
ATOM   7104  HE1 PHE B 437     -28.095   9.171  39.200  1.00  6.830          H  
ATOM   7105  HE2 PHE B 437     -28.856   5.065  39.547  1.00  6.830          H  
ATOM   7106  HZ  PHE B 437     -27.394   6.844  38.791  1.00  6.830          H  
ATOM   7107  N   ARG B 438     -33.630   9.042  43.823  1.00  4.300          N  
ATOM   7108  CA  ARG B 438     -34.865   9.233  44.572  1.00  4.430          C  
ATOM   7109  C   ARG B 438     -35.421  10.614  44.287  1.00  4.540          C  
ATOM   7110  O   ARG B 438     -36.612  10.766  43.990  1.00  4.540          O  
ATOM   7111  CB  ARG B 438     -34.624   9.137  46.079  1.00  6.150          C  
ATOM   7112  CG  ARG B 438     -35.877   9.255  46.939  1.00  6.150          C  
ATOM   7113  CD  ARG B 438     -35.574   9.194  48.415  1.00  6.150          C  
ATOM   7114  NE  ARG B 438     -34.700  10.283  48.891  1.00  6.150          N  
ATOM   7115  CZ  ARG B 438     -35.070  11.568  49.126  1.00  6.150          C  
ATOM   7116  NH1 ARG B 438     -36.308  11.979  48.902  1.00  6.150          N  
ATOM   7117  NH2 ARG B 438     -34.166  12.415  49.595  1.00  6.150          N  
ATOM   7118  H   ARG B 438     -32.804   8.657  44.291  1.00  5.160          H  
ATOM   7119  HA  ARG B 438     -35.591   8.483  44.266  1.00  5.320          H  
ATOM   7120 1HB  ARG B 438     -34.081   8.246  46.340  1.00  7.380          H  
ATOM   7121 2HB  ARG B 438     -33.989   9.967  46.375  1.00  7.380          H  
ATOM   7122 1HG  ARG B 438     -36.375  10.197  46.724  1.00  7.380          H  
ATOM   7123 2HG  ARG B 438     -36.550   8.434  46.694  1.00  7.380          H  
ATOM   7124 1HD  ARG B 438     -36.502   9.224  48.982  1.00  7.380          H  
ATOM   7125 2HD  ARG B 438     -35.063   8.250  48.621  1.00  7.380          H  
ATOM   7126  HE  ARG B 438     -33.718  10.036  49.121  1.00  7.380          H  
ATOM   7127 1HH1 ARG B 438     -37.000  11.339  48.547  1.00  7.380          H  
ATOM   7128 2HH1 ARG B 438     -36.563  12.939  49.085  1.00  7.380          H  
ATOM   7129 1HH2 ARG B 438     -33.214  12.083  49.769  1.00  7.380          H  
ATOM   7130 2HH2 ARG B 438     -34.409  13.374  49.781  1.00  7.380          H  
ATOM   7131  N   MET B 439     -34.552  11.621  44.399  1.00  4.650          N  
ATOM   7132  CA  MET B 439     -34.949  12.997  44.165  1.00  4.760          C  
ATOM   7133  C   MET B 439     -35.371  13.237  42.707  1.00  4.540          C  
ATOM   7134  O   MET B 439     -36.382  13.902  42.452  1.00  4.580          O  
ATOM   7135  CB  MET B 439     -33.798  13.902  44.582  1.00  6.620          C  
ATOM   7136  CG  MET B 439     -33.585  13.914  46.103  1.00  6.620          C  
ATOM   7137  SD  MET B 439     -32.373  15.119  46.685  1.00  6.620          S  
ATOM   7138  CE  MET B 439     -30.831  14.319  46.233  1.00  6.620          C  
ATOM   7139  H   MET B 439     -33.589  11.401  44.689  1.00  5.580          H  
ATOM   7140  HA  MET B 439     -35.809  13.213  44.795  1.00  5.710          H  
ATOM   7141 1HB  MET B 439     -32.883  13.553  44.105  1.00  7.940          H  
ATOM   7142 2HB  MET B 439     -33.986  14.920  44.241  1.00  7.940          H  
ATOM   7143 1HG  MET B 439     -34.534  14.117  46.592  1.00  7.940          H  
ATOM   7144 2HG  MET B 439     -33.254  12.920  46.418  1.00  7.940          H  
ATOM   7145 1HE  MET B 439     -29.991  14.939  46.542  1.00  7.940          H  
ATOM   7146 2HE  MET B 439     -30.765  13.341  46.722  1.00  7.940          H  
ATOM   7147 3HE  MET B 439     -30.802  14.189  45.160  1.00  7.940          H  
ATOM   7148  N   HIS B 440     -34.649  12.641  41.749  1.00  4.320          N  
ATOM   7149  CA  HIS B 440     -34.999  12.825  40.346  1.00  4.160          C  
ATOM   7150  C   HIS B 440     -36.359  12.201  40.029  1.00  4.080          C  
ATOM   7151  O   HIS B 440     -37.152  12.811  39.312  1.00  4.070          O  
ATOM   7152  CB  HIS B 440     -33.943  12.220  39.413  1.00  5.890          C  
ATOM   7153  CG  HIS B 440     -32.621  12.939  39.353  1.00  5.890          C  
ATOM   7154  ND1 HIS B 440     -32.511  14.269  39.003  1.00  5.890          N  
ATOM   7155  CD2 HIS B 440     -31.357  12.499  39.552  1.00  5.890          C  
ATOM   7156  CE1 HIS B 440     -31.234  14.615  39.008  1.00  5.890          C  
ATOM   7157  NE2 HIS B 440     -30.514  13.558  39.333  1.00  5.890          N  
ATOM   7158  H   HIS B 440     -33.796  12.133  42.005  1.00  5.180          H  
ATOM   7159  HA  HIS B 440     -35.069  13.890  40.129  1.00  4.990          H  
ATOM   7160 1HB  HIS B 440     -33.765  11.186  39.695  1.00  7.070          H  
ATOM   7161 2HB  HIS B 440     -34.331  12.216  38.433  1.00  7.070          H  
ATOM   7162  HD1 HIS B 440     -33.256  14.937  39.035  1.00  7.070          H  
ATOM   7163  HD2 HIS B 440     -30.955  11.543  39.822  1.00  7.070          H  
ATOM   7164  HE1 HIS B 440     -30.936  15.633  38.759  1.00  7.070          H  
ATOM   7165  N   LEU B 441     -36.640  11.026  40.602  1.00  4.060          N  
ATOM   7166  CA  LEU B 441     -37.896  10.306  40.413  1.00  4.020          C  
ATOM   7167  C   LEU B 441     -39.066  11.124  40.948  1.00  4.130          C  
ATOM   7168  O   LEU B 441     -40.107  11.227  40.282  1.00  4.100          O  
ATOM   7169  CB  LEU B 441     -37.798   8.946  41.115  1.00  5.640          C  
ATOM   7170  CG  LEU B 441     -36.818   7.892  40.469  1.00  5.640          C  
ATOM   7171  CD1 LEU B 441     -36.587   6.805  41.458  1.00  5.640          C  
ATOM   7172  CD2 LEU B 441     -37.421   7.271  39.185  1.00  5.640          C  
ATOM   7173  H   LEU B 441     -35.913  10.597  41.169  1.00  4.870          H  
ATOM   7174  HA  LEU B 441     -38.052  10.145  39.364  1.00  4.820          H  
ATOM   7175 1HB  LEU B 441     -37.470   9.118  42.141  1.00  6.770          H  
ATOM   7176 2HB  LEU B 441     -38.793   8.502  41.149  1.00  6.770          H  
ATOM   7177  HG  LEU B 441     -35.870   8.369  40.231  1.00  6.770          H  
ATOM   7178 1HD1 LEU B 441     -35.908   6.084  41.041  1.00  6.770          H  
ATOM   7179 2HD1 LEU B 441     -36.150   7.238  42.348  1.00  6.770          H  
ATOM   7180 3HD1 LEU B 441     -37.516   6.326  41.708  1.00  6.770          H  
ATOM   7181 1HD2 LEU B 441     -36.725   6.533  38.782  1.00  6.770          H  
ATOM   7182 2HD2 LEU B 441     -38.360   6.776  39.420  1.00  6.770          H  
ATOM   7183 3HD2 LEU B 441     -37.598   8.026  38.445  1.00  6.770          H  
ATOM   7184  N   GLU B 442     -38.880  11.788  42.098  1.00  4.320          N  
ATOM   7185  CA  GLU B 442     -39.958  12.617  42.626  1.00  4.500          C  
ATOM   7186  C   GLU B 442     -40.287  13.738  41.650  1.00  4.610          C  
ATOM   7187  O   GLU B 442     -41.456  14.012  41.376  1.00  4.710          O  
ATOM   7188  CB  GLU B 442     -39.574  13.239  43.977  1.00  6.230          C  
ATOM   7189  CG  GLU B 442     -39.504  12.270  45.129  1.00  6.230          C  
ATOM   7190  CD  GLU B 442     -40.828  11.712  45.462  1.00  6.230          C  
ATOM   7191  OE1 GLU B 442     -41.727  12.457  45.757  1.00  6.230          O  
ATOM   7192  OE2 GLU B 442     -40.964  10.529  45.368  1.00  6.230          O  
ATOM   7193  H   GLU B 442     -38.024  11.626  42.640  1.00  5.180          H  
ATOM   7194  HA  GLU B 442     -40.844  11.995  42.757  1.00  5.400          H  
ATOM   7195 1HB  GLU B 442     -38.595  13.713  43.886  1.00  7.470          H  
ATOM   7196 2HB  GLU B 442     -40.288  14.019  44.232  1.00  7.470          H  
ATOM   7197 1HG  GLU B 442     -38.843  11.452  44.864  1.00  7.470          H  
ATOM   7198 2HG  GLU B 442     -39.086  12.774  45.998  1.00  7.470          H  
ATOM   7199  N   ASP B 443     -39.271  14.318  41.017  1.00  4.660          N  
ATOM   7200  CA  ASP B 443     -39.524  15.376  40.046  1.00  4.880          C  
ATOM   7201  C   ASP B 443     -40.124  14.797  38.745  1.00  4.750          C  
ATOM   7202  O   ASP B 443     -41.078  15.353  38.171  1.00  4.940          O  
ATOM   7203  CB  ASP B 443     -38.227  16.119  39.748  1.00  6.740          C  
ATOM   7204  CG  ASP B 443     -37.696  16.958  40.938  1.00  6.740          C  
ATOM   7205  OD1 ASP B 443     -38.427  17.233  41.872  1.00  6.740          O  
ATOM   7206  OD2 ASP B 443     -36.544  17.311  40.890  1.00  6.740          O  
ATOM   7207  H   ASP B 443     -38.311  14.090  41.312  1.00  5.590          H  
ATOM   7208  HA  ASP B 443     -40.235  16.075  40.478  1.00  5.860          H  
ATOM   7209 1HB  ASP B 443     -37.460  15.398  39.462  1.00  8.090          H  
ATOM   7210 2HB  ASP B 443     -38.382  16.783  38.896  1.00  8.090          H  
ATOM   7211  N   TYR B 444     -39.664  13.600  38.340  1.00  4.630          N  
ATOM   7212  CA  TYR B 444     -40.121  12.955  37.103  1.00  4.890          C  
ATOM   7213  C   TYR B 444     -41.606  12.638  37.160  1.00  5.020          C  
ATOM   7214  O   TYR B 444     -42.272  12.624  36.124  1.00  5.390          O  
ATOM   7215  CB  TYR B 444     -39.370  11.645  36.817  1.00  6.740          C  
ATOM   7216  CG  TYR B 444     -37.890  11.764  36.461  1.00  6.740          C  
ATOM   7217  CD1 TYR B 444     -37.051  10.737  36.819  1.00  6.740          C  
ATOM   7218  CD2 TYR B 444     -37.364  12.869  35.804  1.00  6.740          C  
ATOM   7219  CE1 TYR B 444     -35.730  10.791  36.553  1.00  6.740          C  
ATOM   7220  CE2 TYR B 444     -36.023  12.916  35.536  1.00  6.740          C  
ATOM   7221  CZ  TYR B 444     -35.218  11.883  35.912  1.00  6.740          C  
ATOM   7222  OH  TYR B 444     -33.901  11.945  35.669  1.00  6.740          O  
ATOM   7223  H   TYR B 444     -38.887  13.179  38.853  1.00  5.560          H  
ATOM   7224  HA  TYR B 444     -39.981  13.649  36.280  1.00  5.870          H  
ATOM   7225 1HB  TYR B 444     -39.455  11.004  37.688  1.00  8.090          H  
ATOM   7226 2HB  TYR B 444     -39.866  11.128  35.998  1.00  8.090          H  
ATOM   7227  HD1 TYR B 444     -37.448   9.880  37.315  1.00  8.090          H  
ATOM   7228  HD2 TYR B 444     -37.987  13.700  35.503  1.00  8.090          H  
ATOM   7229  HE1 TYR B 444     -35.082   9.970  36.849  1.00  8.090          H  
ATOM   7230  HE2 TYR B 444     -35.597  13.783  35.027  1.00  8.090          H  
ATOM   7231  HH  TYR B 444     -33.694  12.794  35.273  1.00  8.090          H  
ATOM   7232  N   SER B 445     -42.152  12.474  38.371  1.00  4.890          N  
ATOM   7233  CA  SER B 445     -43.570  12.187  38.568  1.00  5.170          C  
ATOM   7234  C   SER B 445     -44.478  13.300  38.010  1.00  5.200          C  
ATOM   7235  O   SER B 445     -45.687  13.086  37.873  1.00  5.190          O  
ATOM   7236  CB  SER B 445     -43.918  11.982  40.036  1.00  7.130          C  
ATOM   7237  OG  SER B 445     -43.891  13.183  40.760  1.00  7.130          O  
ATOM   7238  H   SER B 445     -41.531  12.429  39.187  1.00  5.870          H  
ATOM   7239  HA  SER B 445     -43.801  11.266  38.036  1.00  6.200          H  
ATOM   7240 1HB  SER B 445     -44.908  11.537  40.109  1.00  8.550          H  
ATOM   7241 2HB  SER B 445     -43.209  11.280  40.479  1.00  8.550          H  
ATOM   7242  HG  SER B 445     -42.960  13.368  40.973  1.00  8.550          H  
ATOM   7243  N   GLY B 446     -43.923  14.483  37.678  1.00  5.490          N  
ATOM   7244  CA  GLY B 446     -44.750  15.551  37.124  1.00  5.910          C  
ATOM   7245  C   GLY B 446     -44.484  16.990  37.585  1.00  6.040          C  
ATOM   7246  O   GLY B 446     -45.366  17.838  37.447  1.00  6.470          O  
ATOM   7247  H   GLY B 446     -42.919  14.618  37.807  1.00  6.590          H  
ATOM   7248 1HA  GLY B 446     -44.650  15.517  36.039  1.00  7.090          H  
ATOM   7249 2HA  GLY B 446     -45.793  15.315  37.328  1.00  7.090          H  
ATOM   7250  N   LEU B 447     -43.312  17.295  38.153  1.00  6.000          N  
ATOM   7251  CA  LEU B 447     -43.045  18.666  38.560  1.00  6.560          C  
ATOM   7252  C   LEU B 447     -43.097  19.570  37.306  1.00  7.020          C  
ATOM   7253  O   LEU B 447     -42.348  19.309  36.363  1.00  7.060          O  
ATOM   7254  CB  LEU B 447     -41.638  18.733  39.179  1.00  8.960          C  
ATOM   7255  CG  LEU B 447     -41.165  20.075  39.780  1.00  8.960          C  
ATOM   7256  CD1 LEU B 447     -41.958  20.415  41.046  1.00  8.960          C  
ATOM   7257  CD2 LEU B 447     -39.680  19.968  40.072  1.00  8.960          C  
ATOM   7258  H   LEU B 447     -42.577  16.592  38.268  1.00  7.200          H  
ATOM   7259  HA  LEU B 447     -43.778  18.943  39.302  1.00  7.870          H  
ATOM   7260 1HB  LEU B 447     -41.592  17.991  39.975  1.00 10.750          H  
ATOM   7261 2HB  LEU B 447     -40.908  18.432  38.415  1.00 10.750          H  
ATOM   7262  HG  LEU B 447     -41.328  20.867  39.063  1.00 10.750          H  
ATOM   7263 1HD1 LEU B 447     -41.600  21.368  41.444  1.00 10.750          H  
ATOM   7264 2HD1 LEU B 447     -43.006  20.494  40.837  1.00 10.750          H  
ATOM   7265 3HD1 LEU B 447     -41.802  19.631  41.790  1.00 10.750          H  
ATOM   7266 1HD2 LEU B 447     -39.312  20.913  40.479  1.00 10.750          H  
ATOM   7267 2HD2 LEU B 447     -39.510  19.176  40.797  1.00 10.750          H  
ATOM   7268 3HD2 LEU B 447     -39.136  19.738  39.149  1.00 10.750          H  
ATOM   7269  N   PRO B 448     -43.907  20.662  37.263  1.00  7.640          N  
ATOM   7270  CA  PRO B 448     -44.057  21.579  36.126  1.00  8.280          C  
ATOM   7271  C   PRO B 448     -42.738  22.115  35.568  1.00  8.770          C  
ATOM   7272  O   PRO B 448     -42.601  22.310  34.358  1.00  9.250          O  
ATOM   7273  CB  PRO B 448     -44.883  22.716  36.740  1.00 12.420          C  
ATOM   7274  CG  PRO B 448     -45.711  22.040  37.803  1.00 12.420          C  
ATOM   7275  CD  PRO B 448     -44.797  20.994  38.403  1.00 12.420          C  
ATOM   7276  HA  PRO B 448     -44.627  21.072  35.335  1.00  9.940          H  
ATOM   7277 1HB  PRO B 448     -44.222  23.500  37.136  1.00 14.900          H  
ATOM   7278 2HB  PRO B 448     -45.503  23.187  35.959  1.00 14.900          H  
ATOM   7279 1HG  PRO B 448     -46.056  22.778  38.546  1.00 14.900          H  
ATOM   7280 2HG  PRO B 448     -46.615  21.599  37.354  1.00 14.900          H  
ATOM   7281 1HD  PRO B 448     -44.239  21.417  39.235  1.00 14.900          H  
ATOM   7282 2HD  PRO B 448     -45.428  20.135  38.688  1.00 14.900          H  
ATOM   7283  N   GLU B 449     -41.749  22.279  36.439  1.00  8.930          N  
ATOM   7284  CA  GLU B 449     -40.437  22.787  36.067  1.00  9.690          C  
ATOM   7285  C   GLU B 449     -39.743  21.928  35.016  1.00  9.790          C  
ATOM   7286  O   GLU B 449     -38.887  22.420  34.278  1.00  9.890          O  
ATOM   7287  CB  GLU B 449     -39.544  22.875  37.305  1.00 13.260          C  
ATOM   7288  CG  GLU B 449     -39.976  23.925  38.324  1.00 13.260          C  
ATOM   7289  CD  GLU B 449     -39.079  23.978  39.535  1.00 13.260          C  
ATOM   7290  OE1 GLU B 449     -38.173  23.183  39.616  1.00 13.260          O  
ATOM   7291  OE2 GLU B 449     -39.301  24.817  40.376  1.00 13.260          O  
ATOM   7292  H   GLU B 449     -41.925  22.135  37.420  1.00 10.720          H  
ATOM   7293  HA  GLU B 449     -40.565  23.788  35.654  1.00 11.630          H  
ATOM   7294 1HB  GLU B 449     -39.514  21.908  37.794  1.00 15.910          H  
ATOM   7295 2HB  GLU B 449     -38.525  23.109  36.996  1.00 15.910          H  
ATOM   7296 1HG  GLU B 449     -39.979  24.901  37.842  1.00 15.910          H  
ATOM   7297 2HG  GLU B 449     -40.993  23.705  38.645  1.00 15.910          H  
ATOM   7298  N   ASP B 450     -40.088  20.639  34.969  1.00 10.000          N  
ATOM   7299  CA  ASP B 450     -39.459  19.709  34.054  1.00 10.300          C  
ATOM   7300  C   ASP B 450     -40.310  19.395  32.826  1.00 10.050          C  
ATOM   7301  O   ASP B 450     -40.057  18.414  32.116  1.00 10.490          O  
ATOM   7302  CB  ASP B 450     -39.092  18.418  34.783  1.00 14.300          C  
ATOM   7303  CG  ASP B 450     -37.994  18.620  35.822  1.00 14.300          C  
ATOM   7304  OD1 ASP B 450     -37.043  19.347  35.555  1.00 14.300          O  
ATOM   7305  OD2 ASP B 450     -38.087  18.024  36.855  1.00 14.300          O  
ATOM   7306  H   ASP B 450     -40.835  20.290  35.576  1.00 12.000          H  
ATOM   7307  HA  ASP B 450     -38.541  20.173  33.718  1.00 12.360          H  
ATOM   7308 1HB  ASP B 450     -39.983  18.029  35.287  1.00 17.160          H  
ATOM   7309 2HB  ASP B 450     -38.766  17.667  34.063  1.00 17.160          H  
ATOM   7310  N   TYR B 451     -41.345  20.189  32.579  1.00  9.540          N  
ATOM   7311  CA  TYR B 451     -42.197  19.950  31.427  1.00  9.410          C  
ATOM   7312  C   TYR B 451     -41.414  19.972  30.124  1.00  9.810          C  
ATOM   7313  O   TYR B 451     -40.632  20.897  29.858  1.00  9.990          O  
ATOM   7314  CB  TYR B 451     -43.310  20.985  31.357  1.00 13.230          C  
ATOM   7315  CG  TYR B 451     -44.172  20.797  30.159  1.00 13.230          C  
ATOM   7316  CD1 TYR B 451     -45.093  19.774  30.137  1.00 13.230          C  
ATOM   7317  CD2 TYR B 451     -44.035  21.639  29.067  1.00 13.230          C  
ATOM   7318  CE1 TYR B 451     -45.875  19.584  29.034  1.00 13.230          C  
ATOM   7319  CE2 TYR B 451     -44.820  21.451  27.970  1.00 13.230          C  
ATOM   7320  CZ  TYR B 451     -45.740  20.423  27.948  1.00 13.230          C  
ATOM   7321  OH  TYR B 451     -46.540  20.231  26.858  1.00 13.230          O  
ATOM   7322  H   TYR B 451     -41.555  20.979  33.199  1.00 11.450          H  
ATOM   7323  HA  TYR B 451     -42.641  18.960  31.531  1.00 11.290          H  
ATOM   7324 1HB  TYR B 451     -43.932  20.921  32.254  1.00 15.870          H  
ATOM   7325 2HB  TYR B 451     -42.880  21.987  31.326  1.00 15.870          H  
ATOM   7326  HD1 TYR B 451     -45.196  19.114  30.998  1.00 15.870          H  
ATOM   7327  HD2 TYR B 451     -43.301  22.445  29.083  1.00 15.870          H  
ATOM   7328  HE1 TYR B 451     -46.604  18.775  29.015  1.00 15.870          H  
ATOM   7329  HE2 TYR B 451     -44.710  22.107  27.123  1.00 15.870          H  
ATOM   7330  HH  TYR B 451     -46.946  19.363  26.911  1.00 15.870          H  
ATOM   7331  N   ASP B 452     -41.639  18.984  29.260  1.00 10.170          N  
ATOM   7332  CA  ASP B 452     -40.889  18.981  28.023  1.00 10.760          C  
ATOM   7333  C   ASP B 452     -41.499  19.907  26.981  1.00 10.780          C  
ATOM   7334  O   ASP B 452     -42.387  19.536  26.197  1.00 10.790          O  
ATOM   7335  CB  ASP B 452     -40.710  17.562  27.469  1.00 14.830          C  
ATOM   7336  CG  ASP B 452     -39.807  17.541  26.224  1.00 14.830          C  
ATOM   7337  OD1 ASP B 452     -39.702  18.572  25.585  1.00 14.830          O  
ATOM   7338  OD2 ASP B 452     -39.135  16.555  25.966  1.00 14.830          O  
ATOM   7339  H   ASP B 452     -42.277  18.233  29.479  1.00 12.200          H  
ATOM   7340  HA  ASP B 452     -39.896  19.356  28.243  1.00 12.910          H  
ATOM   7341 1HB  ASP B 452     -40.274  16.920  28.238  1.00 17.790          H  
ATOM   7342 2HB  ASP B 452     -41.684  17.149  27.202  1.00 17.790          H  
ATOM   7343  N   VAL B 453     -40.978  21.123  26.998  1.00 11.010          N  
ATOM   7344  CA  VAL B 453     -41.399  22.186  26.116  1.00 11.270          C  
ATOM   7345  C   VAL B 453     -41.064  21.861  24.660  1.00 11.640          C  
ATOM   7346  O   VAL B 453     -41.610  22.484  23.757  1.00 11.860          O  
ATOM   7347  CB  VAL B 453     -40.754  23.528  26.527  1.00 15.670          C  
ATOM   7348  CG1 VAL B 453     -39.264  23.585  26.104  1.00 15.670          C  
ATOM   7349  CG2 VAL B 453     -41.556  24.684  25.933  1.00 15.670          C  
ATOM   7350  H   VAL B 453     -40.300  21.303  27.743  1.00 13.210          H  
ATOM   7351  HA  VAL B 453     -42.478  22.291  26.206  1.00 13.520          H  
ATOM   7352  HB  VAL B 453     -40.775  23.595  27.617  1.00 18.810          H  
ATOM   7353 1HG1 VAL B 453     -38.827  24.522  26.443  1.00 18.810          H  
ATOM   7354 2HG1 VAL B 453     -38.728  22.758  26.552  1.00 18.810          H  
ATOM   7355 3HG1 VAL B 453     -39.168  23.528  25.022  1.00 18.810          H  
ATOM   7356 1HG2 VAL B 453     -41.120  25.626  26.254  1.00 18.810          H  
ATOM   7357 2HG2 VAL B 453     -41.541  24.641  24.857  1.00 18.810          H  
ATOM   7358 3HG2 VAL B 453     -42.587  24.625  26.279  1.00 18.810          H  
ATOM   7359  N   GLU B 454     -40.065  21.002  24.412  1.00 11.900          N  
ATOM   7360  CA  GLU B 454     -39.670  20.709  23.039  1.00 12.460          C  
ATOM   7361  C   GLU B 454     -40.758  19.900  22.371  1.00 12.360          C  
ATOM   7362  O   GLU B 454     -41.085  20.128  21.199  1.00 12.770          O  
ATOM   7363  CB  GLU B 454     -38.318  19.992  22.980  1.00 17.220          C  
ATOM   7364  CG  GLU B 454     -37.141  20.874  23.379  1.00 17.220          C  
ATOM   7365  CD  GLU B 454     -35.801  20.155  23.399  1.00 17.220          C  
ATOM   7366  OE1 GLU B 454     -35.767  18.945  23.414  1.00 17.220          O  
ATOM   7367  OE2 GLU B 454     -34.805  20.838  23.415  1.00 17.220          O  
ATOM   7368  H   GLU B 454     -39.672  20.441  25.176  1.00 14.280          H  
ATOM   7369  HA  GLU B 454     -39.569  21.651  22.502  1.00 14.950          H  
ATOM   7370 1HB  GLU B 454     -38.331  19.123  23.634  1.00 20.660          H  
ATOM   7371 2HB  GLU B 454     -38.142  19.634  21.967  1.00 20.660          H  
ATOM   7372 1HG  GLU B 454     -37.082  21.705  22.680  1.00 20.660          H  
ATOM   7373 2HG  GLU B 454     -37.346  21.287  24.363  1.00 20.660          H  
ATOM   7374  N   GLU B 455     -41.352  18.987  23.142  1.00 11.990          N  
ATOM   7375  CA  GLU B 455     -42.435  18.153  22.642  1.00 12.110          C  
ATOM   7376  C   GLU B 455     -43.604  19.071  22.295  1.00 11.920          C  
ATOM   7377  O   GLU B 455     -44.205  18.960  21.218  1.00 12.350          O  
ATOM   7378  CB  GLU B 455     -42.854  17.147  23.724  1.00 16.910          C  
ATOM   7379  CG  GLU B 455     -43.944  16.121  23.359  1.00 16.910          C  
ATOM   7380  CD  GLU B 455     -43.512  15.088  22.357  1.00 16.910          C  
ATOM   7381  OE1 GLU B 455     -42.354  15.053  22.019  1.00 16.910          O  
ATOM   7382  OE2 GLU B 455     -44.343  14.290  21.957  1.00 16.910          O  
ATOM   7383  H   GLU B 455     -40.968  18.849  24.091  1.00 14.390          H  
ATOM   7384  HA  GLU B 455     -42.106  17.627  21.745  1.00 14.530          H  
ATOM   7385 1HB  GLU B 455     -41.973  16.588  24.043  1.00 20.290          H  
ATOM   7386 2HB  GLU B 455     -43.208  17.694  24.595  1.00 20.290          H  
ATOM   7387 1HG  GLU B 455     -44.255  15.611  24.269  1.00 20.290          H  
ATOM   7388 2HG  GLU B 455     -44.810  16.655  22.966  1.00 20.290          H  
ATOM   7389  N   LEU B 456     -43.854  20.055  23.173  1.00 11.460          N  
ATOM   7390  CA  LEU B 456     -44.924  21.011  22.945  1.00 11.460          C  
ATOM   7391  C   LEU B 456     -44.664  21.869  21.716  1.00 11.920          C  
ATOM   7392  O   LEU B 456     -45.553  22.036  20.889  1.00 12.280          O  
ATOM   7393  CB  LEU B 456     -45.099  21.939  24.149  1.00 16.040          C  
ATOM   7394  CG  LEU B 456     -46.217  23.030  24.039  1.00 16.040          C  
ATOM   7395  CD1 LEU B 456     -47.597  22.368  23.887  1.00 16.040          C  
ATOM   7396  CD2 LEU B 456     -46.176  23.918  25.273  1.00 16.040          C  
ATOM   7397  H   LEU B 456     -43.319  20.073  24.048  1.00 13.750          H  
ATOM   7398  HA  LEU B 456     -45.836  20.444  22.790  1.00 13.750          H  
ATOM   7399 1HB  LEU B 456     -45.299  21.328  25.007  1.00 19.250          H  
ATOM   7400 2HB  LEU B 456     -44.159  22.458  24.314  1.00 19.250          H  
ATOM   7401  HG  LEU B 456     -46.036  23.642  23.157  1.00 19.250          H  
ATOM   7402 1HD1 LEU B 456     -48.362  23.137  23.809  1.00 19.250          H  
ATOM   7403 2HD1 LEU B 456     -47.631  21.753  22.996  1.00 19.250          H  
ATOM   7404 3HD1 LEU B 456     -47.797  21.749  24.761  1.00 19.250          H  
ATOM   7405 1HD2 LEU B 456     -46.943  24.688  25.189  1.00 19.250          H  
ATOM   7406 2HD2 LEU B 456     -46.367  23.321  26.161  1.00 19.250          H  
ATOM   7407 3HD2 LEU B 456     -45.196  24.388  25.350  1.00 19.250          H  
ATOM   7408  N   ILE B 457     -43.451  22.399  21.566  1.00 12.100          N  
ATOM   7409  CA  ILE B 457     -43.146  23.254  20.425  1.00 12.740          C  
ATOM   7410  C   ILE B 457     -43.333  22.513  19.113  1.00 13.300          C  
ATOM   7411  O   ILE B 457     -43.867  23.075  18.158  1.00 13.830          O  
ATOM   7412  CB  ILE B 457     -41.719  23.841  20.530  1.00 17.580          C  
ATOM   7413  CG1 ILE B 457     -41.680  24.863  21.708  1.00 17.580          C  
ATOM   7414  CG2 ILE B 457     -41.300  24.506  19.187  1.00 17.580          C  
ATOM   7415  CD1 ILE B 457     -40.278  25.279  22.160  1.00 17.580          C  
ATOM   7416  H   ILE B 457     -42.738  22.247  22.285  1.00 14.520          H  
ATOM   7417  HA  ILE B 457     -43.847  24.088  20.435  1.00 15.290          H  
ATOM   7418  HB  ILE B 457     -41.021  23.037  20.774  1.00 21.100          H  
ATOM   7419 1HG1 ILE B 457     -42.213  25.760  21.399  1.00 21.100          H  
ATOM   7420 2HG1 ILE B 457     -42.207  24.441  22.547  1.00 21.100          H  
ATOM   7421 1HG2 ILE B 457     -40.298  24.908  19.268  1.00 21.100          H  
ATOM   7422 2HG2 ILE B 457     -41.313  23.776  18.380  1.00 21.100          H  
ATOM   7423 3HG2 ILE B 457     -41.996  25.312  18.949  1.00 21.100          H  
ATOM   7424 1HD1 ILE B 457     -40.363  25.990  22.982  1.00 21.100          H  
ATOM   7425 2HD1 ILE B 457     -39.735  24.395  22.503  1.00 21.100          H  
ATOM   7426 3HD1 ILE B 457     -39.738  25.743  21.345  1.00 21.100          H  
ATOM   7427  N   SER B 458     -42.854  21.273  19.041  1.00 13.320          N  
ATOM   7428  CA  SER B 458     -42.992  20.479  17.832  1.00 14.020          C  
ATOM   7429  C   SER B 458     -44.460  20.243  17.446  1.00 14.200          C  
ATOM   7430  O   SER B 458     -44.838  20.397  16.280  1.00 14.970          O  
ATOM   7431  CB  SER B 458     -42.296  19.147  18.024  1.00 19.350          C  
ATOM   7432  OG  SER B 458     -42.395  18.345  16.877  1.00 19.350          O  
ATOM   7433  H   SER B 458     -42.372  20.867  19.849  1.00 15.980          H  
ATOM   7434  HA  SER B 458     -42.507  21.015  17.017  1.00 16.820          H  
ATOM   7435 1HB  SER B 458     -41.249  19.319  18.268  1.00 23.220          H  
ATOM   7436 2HB  SER B 458     -42.745  18.628  18.877  1.00 23.220          H  
ATOM   7437  HG  SER B 458     -41.938  17.530  17.091  1.00 23.220          H  
ATOM   7438  N   LYS B 459     -45.302  19.879  18.425  1.00 13.640          N  
ATOM   7439  CA  LYS B 459     -46.708  19.574  18.147  1.00 13.940          C  
ATOM   7440  C   LYS B 459     -47.732  20.724  18.207  1.00 14.050          C  
ATOM   7441  O   LYS B 459     -48.826  20.574  17.657  1.00 14.480          O  
ATOM   7442  CB  LYS B 459     -47.136  18.439  19.068  1.00 19.400          C  
ATOM   7443  CG  LYS B 459     -46.463  17.131  18.708  1.00 19.400          C  
ATOM   7444  CD  LYS B 459     -46.803  16.011  19.662  1.00 19.400          C  
ATOM   7445  CE  LYS B 459     -46.204  14.704  19.162  1.00 19.400          C  
ATOM   7446  NZ  LYS B 459     -46.339  13.611  20.147  1.00 19.400          N  
ATOM   7447  H   LYS B 459     -44.936  19.743  19.375  1.00 16.370          H  
ATOM   7448  HA  LYS B 459     -46.746  19.189  17.130  1.00 16.730          H  
ATOM   7449 1HB  LYS B 459     -46.867  18.690  20.099  1.00 23.280          H  
ATOM   7450 2HB  LYS B 459     -48.215  18.311  19.022  1.00 23.280          H  
ATOM   7451 1HG  LYS B 459     -46.758  16.846  17.699  1.00 23.280          H  
ATOM   7452 2HG  LYS B 459     -45.382  17.278  18.720  1.00 23.280          H  
ATOM   7453 1HD  LYS B 459     -46.386  16.235  20.650  1.00 23.280          H  
ATOM   7454 2HD  LYS B 459     -47.883  15.909  19.750  1.00 23.280          H  
ATOM   7455 1HE  LYS B 459     -46.721  14.417  18.250  1.00 23.280          H  
ATOM   7456 2HE  LYS B 459     -45.145  14.849  18.941  1.00 23.280          H  
ATOM   7457 1HZ  LYS B 459     -45.933  12.770  19.775  1.00 23.280          H  
ATOM   7458 2HZ  LYS B 459     -45.814  13.885  20.988  1.00 23.280          H  
ATOM   7459 3HZ  LYS B 459     -47.305  13.449  20.375  1.00 23.280          H  
ATOM   7460  N   LEU B 460     -47.404  21.833  18.868  1.00 13.800          N  
ATOM   7461  CA  LEU B 460     -48.297  22.981  19.016  1.00 14.020          C  
ATOM   7462  C   LEU B 460     -48.293  23.876  17.774  1.00 14.790          C  
ATOM   7463  O   LEU B 460     -49.221  23.821  16.969  1.00 15.550          O  
ATOM   7464  OXT LEU B 460     -47.566  24.870  17.773  1.00 21.030          O  
ATOM   7465  CB  LEU B 460     -47.858  23.804  20.240  1.00 18.800          C  
ATOM   7466  CG  LEU B 460     -48.671  25.060  20.626  1.00 18.800          C  
ATOM   7467  CD1 LEU B 460     -50.075  24.660  21.088  1.00 18.800          C  
ATOM   7468  CD2 LEU B 460     -47.918  25.803  21.739  1.00 18.800          C  
ATOM   7469  H   LEU B 460     -46.507  21.879  19.347  1.00 16.560          H  
ATOM   7470  HA  LEU B 460     -49.304  22.602  19.169  1.00 16.820          H  
ATOM   7471 1HB  LEU B 460     -47.863  23.146  21.091  1.00 22.550          H  
ATOM   7472 2HB  LEU B 460     -46.826  24.121  20.074  1.00 22.550          H  
ATOM   7473  HG  LEU B 460     -48.771  25.714  19.759  1.00 22.550          H  
ATOM   7474 1HD1 LEU B 460     -50.634  25.555  21.357  1.00 22.550          H  
ATOM   7475 2HD1 LEU B 460     -50.596  24.145  20.284  1.00 22.550          H  
ATOM   7476 3HD1 LEU B 460     -49.999  24.004  21.952  1.00 22.550          H  
ATOM   7477 1HD2 LEU B 460     -48.469  26.699  22.016  1.00 22.550          H  
ATOM   7478 2HD2 LEU B 460     -47.819  25.163  22.602  1.00 22.550          H  
ATOM   7479 3HD2 LEU B 460     -46.927  26.080  21.378  1.00 22.550          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 -2763.33 322.386 1942.46 -174.524 57.9731 111.444 1000.1 -1084.03 -3.26904 -22.5453 -923.709 -106.287 -225.496 -113.169 -91.0149 -54.2629 0 0.62655 35.0297 251.015 410.021 -91.0352 88.7571 -152.03 -18.9576 311.318 -1292.54
MET:NtermProteinFull_1 -0.6405 0.10683 0.86926 -0.52655 0.14969 0.11636 0.33381 -0.39918 -0.01141 -0.04387 0.64668 1.02773 0 0 0 0 0 0.03446 0.02397 0.75203 0 0 0 0.60916 0 0.12393 3.1724
GLY_2 -0.74091 0.10294 1.0908 -6e-05 0 0 0.25676 -0.48176 -0.01502 -0.124 -0.11327 -0.3628 0 0 0 0 0 -0.10403 0 0 0 0.27881 0 0.83697 -0.01301 0.31732 0.92873
SER_3 -1.01013 0.06455 1.51083 -0.02693 0 0.02203 0.3731 -0.67347 -0.01141 -0.04387 0.24653 -0.21452 0 0 0 0 0 -0.04789 3e-05 0.44278 0 -0.05806 0.60266 -0.77834 -0.30733 0.22918 0.31972
SER_4 -3.19235 0.2906 3.60535 -0.02548 0 0.06172 1.94175 -1.59592 -0.01502 -0.124 -2.23957 -0.26203 0 0 0 0 0 0.00813 0 0.04897 0 -0.53318 0.61011 -0.77834 -0.46188 0.24708 -2.41407
THR_5 -7.00098 0.94464 4.08362 -0.17693 0.10901 0.06484 3.12552 -2.52074 -0 -0 -2.7236 -0.24429 0 0 -0.48614 0 0 -0.04706 0.00556 0.1847 0 -0.1636 2.29071 -1.0874 -0.1146 0.44399 -3.31275
LEU_6 -8.33406 1.16511 3.61844 -0.47819 0.2212 0.1033 2.92257 -2.75807 -0.00071 -0.00222 -3.00228 -0.01251 0 0 0 0 0 0.06042 0.0561 0.79902 0 -0.04304 0 0.18072 0.06377 0.46478 -4.97564
ALA_7 -5.97284 0.75929 2.10934 -0.02425 6e-05 0 2.6257 -2.16901 -0.00883 -0.03234 -2.67397 -0.35036 0 0 0 0 0 -0.02509 0 0 0 0.40474 0 1.8394 0.24526 0.43679 -2.83612
ILE_8 -8.6287 1.53029 2.17196 -0.4533 0.34436 0.09018 2.60103 -2.4225 -0.01336 -0.04311 -2.7846 0.023 0 0 0 0 0 0.05838 0.04626 0.34202 0 -0.76778 0 0.73287 0.02775 0.6047 -6.54055
VAL_9 -7.98482 1.01265 1.29846 -0.28739 0.23286 0.06357 2.46939 -2.29593 -0.00883 -0.03234 -2.82074 -0.48572 0 0 0 0 0 -0.03106 0.05359 0.16911 0 -0.47959 0 1.9342 -0.29405 1.07913 -6.40751
GLN_10 -6.34645 0.79771 4.37995 -0.66278 0.11998 0.44444 2.22225 -2.60706 -0.03224 -0.13449 -2.44865 -0.29041 0 0 0 0 0 0.09392 0.04949 0 2.75035 0.17162 0 -0.18838 -0.05592 1.06859 -0.66808
ALA_11 -5.112 0.60563 1.04899 -0.02973 0.02627 0 1.47837 -1.69031 -0 -0 -1.06376 -0.46747 0 0 0 0 0 0.2095 0 0 0 -0.08969 0 1.8394 0.89249 0.99735 -1.35497
ARG_12 -5.1284 0.39603 5.65473 -0.68808 0.13351 0.43624 1.70837 -2.50094 -0 -0 -2.09838 0.32337 0 0 0 -0.89298 0 -0.01933 0.28021 2.34698 0 -0.02242 0 -1.2888 0.75518 1.08167 0.47695
MET_13 -9.63335 2.22013 4.77804 -0.88867 1.04529 0.45105 2.5494 -2.53345 -0.01295 -0.11623 -3.07408 -0.21457 0 0 -1.04211 0 0 0.225 0.01929 2.32737 0 -0.02382 0 0.60916 -0.19991 1.62394 -1.89048
GLY_14 -2.45071 0.16181 2.95188 -0.0003 0 0 0.52854 -1.3754 -0 -0 -0.00697 -0.27432 0 0 0 0 0 -0.09786 0 0 0 0.89927 0 0.83697 0.0315 1.39298 2.5974
SER_15 -3.68092 0.2535 3.67529 -0.0267 0 0.04755 1.70121 -1.65913 -0.004 -0.09945 -0.77862 -1.059 0 0 -1.48741 0 0 -0.01067 0.04531 0.59903 0 -0.42815 0.98015 -0.77834 0.31029 0.43994 -1.96011
THR_16 -1.31115 0.06295 1.23016 -0.13115 0.08337 0.07624 0.12198 -0.57735 -0.00396 -0.09855 0.28729 -1.07869 0 0 0 0 0 -0.05176 0.00428 0.02306 0 -0.31984 2.26016 -1.0874 -0.07693 0.2645 -0.32278
ARG_17 -4.64782 0.38716 4.58786 -0.43377 0.05506 0.22294 1.73946 -1.82174 -0 -0 -1.82873 0.18426 0 0 -1.38598 0 0 0.08948 0.00904 2.23639 0 -0.08063 0 -1.2888 -0.00701 0.14018 -1.84263
LEU_18 -7.19159 0.82711 3.31013 -0.63449 0.237 0.2427 1.72554 -2.06424 -0.01291 -0.11533 -0.66277 0.06981 0 0 -0.63027 0 0 0.06421 0.02195 0.26113 0 0.43379 0 0.18072 1.99018 0.7109 -1.23643
PRO_19 -3.05586 0.48805 2.1298 -0.13381 0.00792 0.09714 0.72119 -0.93474 -0 -0 -0.57421 0.17715 0 0 0 0 0 0.0413 0.0128 0.17838 0 -0.81742 0 -2.4119 1.37788 0.84461 -1.85174
GLY_20 -3.63086 0.43372 3.59499 -5e-05 0 0 2.19142 -1.73386 -0 -0 -2.20741 -0.3852 0 0 0 0 0 -0.01761 0 0 0 -1.3326 0 0.83697 -0.58316 0.5649 -2.26875
LYS_21 -8.78385 0.97136 8.91653 -0.51258 0.09085 0.20253 3.9173 -3.68634 -0.01853 -0.11401 -5.89956 0.16338 0 0 -0.51126 -0.14552 0 -0.0135 0.67328 2.63707 0 -0.10635 0 -1.5107 0.69464 0.9863 -2.04897
MET_22 -11.0314 3.23004 4.02216 -0.83553 0.6424 0.22021 2.32932 -2.51294 -0 -0 -0.84896 0.05775 0 0 0 0 0 -0.04695 0.08374 0.86468 0 -0.07268 0 0.60916 0.73971 1.79807 -0.75124
LEU_23 -6.18451 0.66313 2.54131 -0.52366 0.28709 0.14952 1.27736 -1.73696 -0 -0 -1.52688 0.08041 0 0 0 0 0 -0.04176 0.18353 0.17068 0 -0.1786 0 0.18072 -0.43513 1.36437 -3.72938
LEU_24 -5.95306 0.59092 3.95176 -0.47221 0.14996 0.09215 2.20223 -2.34775 -0.01614 -0.08136 -1.33512 0.26044 0 0 0 0 0 -0.01722 0.04559 0.42729 0 -0.28784 0 0.18072 -0.47835 0.57626 -2.51175
LYS_25 -4.53934 0.58023 3.69396 -0.35162 0.04238 0.14945 0.59037 -1.79086 -0.01167 -0.02893 -1.71363 0.10332 0 0 -0.09673 0 0 -0.04536 0.16693 1.77946 0 0.08619 0 -1.5107 -0.26457 0.58755 -2.57358
LEU_26 -9.35585 1.25243 4.05057 -0.65701 0.28622 0.23006 3.27534 -2.88227 -0.01395 -0.14751 -2.02228 0.11438 0 0 0 0 0 -0.04211 0.00938 0.84532 0 -0.13765 0 0.18072 0.23781 0.65648 -4.11989
GLY_27 -2.61212 0.10596 2.65398 -0.00025 0 0 0.64477 -1.27053 -0.00071 -0.00202 -0.18795 -0.32731 0 0 0 0 0 -0.31808 0 0 0 -1.35697 0 0.83697 0.41783 0.51673 -0.8997
GLN_28 -3.94021 0.19077 2.56236 -0.63461 0.32468 1.06408 0.57231 -1.41307 -0.0457 -0.36245 -0.39573 -2.29369 0 0 0 0 0 0.07835 0.06611 0 4.11562 -0.15794 0 -0.18838 -0.03426 0.29929 -0.19248
PHE_29 -9.03903 0.79854 5.66359 -0.5981 0.0351 0.33128 2.45592 -3.14821 -0.01545 -0.13234 -2.54297 0.20142 0 0 0 0 0 0.11597 0.01966 0 2.22564 -0.38213 0 1.0402 -0.28339 0.55328 -2.70102
THR_30 -7.79032 0.66533 7.74517 -0.11336 0.0367 0.07757 3.8713 -3.69005 -0 -0 -4.0482 -0.53429 0 0 -1.72917 0 0 0.03721 0.06877 0.04936 0 -0.41325 2.30237 -1.0874 -0.3233 0.83013 -4.04544
ILE_31 -10.215 1.26193 3.64712 -0.50009 0.48028 0.10095 2.51785 -2.8556 -0.01086 -0.08936 -1.31458 -0.11919 0 0 0 0 0 -0.00495 0.1398 0.60159 0 -0.40727 0 0.73287 -0.23332 1.40383 -4.86398
LEU_32 -9.84583 1.77805 2.52833 -0.51997 0.24504 0.14008 2.50514 -2.66464 -0.01491 -0.061 -1.56213 0.17031 0 0 0 0 0 -0.00984 0.45055 0.35344 0 -0.25724 0 0.18072 -0.17399 1.98176 -4.77613
GLU_33 -7.90031 1.0234 7.42403 -0.21836 0.04021 0.31954 3.39506 -3.47087 -0.00537 -0.05576 -3.46867 -0.54832 0 0 -1.72917 0 0 0.0846 0.01183 0 3.29716 -0.25088 0 -2.7348 -0.44502 1.41692 -3.81478
TRP_34 -12.5107 0.92782 7.39434 -0.78805 0.0066 0.21796 4.35569 -4.3713 -3e-05 -7e-05 -4.19159 -0.46203 0 0 0 0 0 -0.00241 0.16376 0 2.45878 -0.28067 0 1.6906 -0.29924 0.74479 -4.94574
VAL_35 -8.31812 0.5341 3.85362 -0.31858 0.27281 0.0735 2.80437 -2.93477 -0 -0 -2.48238 -0.14836 0 0 0 0 0 -0.00029 0.00078 0.065 0 -0.41968 0 1.9342 0.04476 0.61619 -4.42285
LEU_36 -8.5863 0.86454 2.33941 -0.44909 0.16075 0.09632 2.36016 -2.42923 -0.00783 -0.05504 -2.26984 0.20563 0 0 0 0 0 0.05137 0.06469 0.37741 0 -0.2705 0 0.18072 -0.0899 0.54248 -6.91424
ARG_37 -5.56048 0.41743 5.39778 -0.93924 0.19719 0.59466 2.05607 -2.57444 -0.01491 -0.061 -1.44645 0.25039 0 0 0 0 0 0.06476 0.01509 2.83111 0 -0.04556 0 -1.2888 -0.29115 0.56853 0.17097
ARG_38 -7.91634 0.35544 7.75046 -0.75012 0.1863 0.45009 3.6891 -3.51355 -0.0078 -0.06567 -2.09345 0.23057 0 0 -0.44614 0 0 -0.00788 0.2233 3.52162 0 -0.04145 0 -1.2888 -0.2899 0.42146 0.40724
LEU_39 -8.995 1.30424 2.40683 -0.50574 0.26836 0.12014 2.39595 -2.50415 -0.01516 -0.13292 -2.12797 0.24055 0 0 0 0 0 -0.01799 0.21587 0.28535 0 -0.29002 0 0.18072 -0.32815 0.451 -7.04807
LYS_40 -3.7031 0.31973 3.83336 -0.44108 0.09951 0.29397 1.83002 -1.90037 -0 -0 -1.78861 -0.35032 0 0 0 0 0 -0.17407 0.10894 2.86169 0 -0.02977 0 -1.5107 -0.2858 0.51028 -0.32633
LYS_41 -4.1371 0.31506 3.48963 -0.32648 0.04586 0.18204 1.54608 -1.63802 -0 -0 -1.17792 -0.1719 0 0 0 0 0 -0.0477 0.0318 1.78204 0 -0.12303 0 -1.5107 -0.37411 0.40643 -1.70801
SER_42 -5.41588 0.29011 5.4302 -0.02928 0 0.02036 2.7652 -2.52966 -0.0498 -0.37045 -3.16567 -0.22403 0 0 0 0 0 -0.01876 0.04201 0.44036 0 -0.01332 1.77987 -0.77834 -0.53099 0.56997 -1.7881
LYS_43 -4.18455 0.38398 5.56072 -0.32138 0.02968 0.15539 1.68784 -2.09241 -0.02797 -0.11879 -2.32006 0.13143 0 0 -0.56237 0 0 -0.013 0.0241 2.15624 0 -0.00842 0 -1.5107 -0.55001 0.55959 -1.02068
GLN_44 -3.60685 0.44326 2.41317 -0.28804 0.064 0.26574 0.84738 -1.33338 -0.01853 -0.15927 -0.40612 -0.83356 0 0 0 0 0 -0.00348 0.01754 0 2.87957 0.01702 0 -0.18838 -0.21556 0.46532 0.35983
LEU_45 -7.40164 0.96471 1.65522 -0.58798 0.20275 0.15134 0.79613 -2.06272 -0.01455 -0.10195 -0.16693 0.28077 0 0 0 0 0 -0.01868 0.00943 0.55499 0 -0.35203 0 0.18072 0.03211 0.57623 -5.30208
THR_46 -3.13036 0.19152 3.23692 -0.19647 0.10991 0.07069 1.68411 -1.43289 -0.01476 -0.13305 -1.3014 -0.63745 0 0 -0.48614 0 0 -0.03726 0.05435 0.13458 0 0.02706 4.10459 -1.0874 0.20047 0.41538 1.77243
GLU_47 -6.31407 0.64792 6.7567 -0.46357 0.13955 0.72656 3.65699 -3.08368 -0 -0 -3.70916 -1.48912 0 0 -0.92739 -0.52138 0 0.00075 0.18958 0 4.63087 0.04833 0 -2.7348 0.34605 0.5142 -1.58568
ILE_48 -8.57369 1.12765 2.88453 -0.54329 0.324 0.14775 2.61377 -2.39533 -0.00744 -0.02929 -2.51208 0.06341 0 0 -0.92739 0 0 -0.06446 0.14551 3.30208 0 -0.78049 0 0.73287 -0.12725 0.56664 -4.05248
ILE_49 -8.42048 1.03321 3.17046 -0.48949 0.3985 0.10863 2.47802 -2.52966 -0.00015 -0.0004 -2.92256 0.00754 0 0 0 0 0 0.17212 0.02264 0.43287 0 -0.78436 0 0.73287 -0.47358 0.51686 -6.54695
LEU_50 -9.32243 1.48558 1.76386 -0.61068 0.31859 0.1463 2.97313 -2.59193 -0.01182 -0.0438 -2.93741 0.41563 0 0 0 0 0 -0.02688 0.21006 0.59619 0 -0.3121 0 0.18072 -0.35234 0.71205 -7.40727
ALA_51 -5.17004 0.25636 2.96079 -0.02641 0.00138 0 2.12873 -2.2784 -0.00015 -0.0004 -2.72615 -0.40781 0 0 0 0 0 -0.04899 0 0 0 0.60655 0 1.8394 0.47507 0.47841 -1.91166
THR_52 -6.52319 0.84723 5.00014 -0.11472 0.13347 0.07314 2.52866 -2.61304 -0.02062 -0.145 -4.06283 -0.54089 0 0 -0.72911 0 0 0.048 0.46609 0.2356 0 -0.67566 2.25703 -1.0874 0.49605 0.60153 -3.8255
SER_53 -5.92758 0.37212 6.79747 -0.03851 0 0.06767 4.47875 -2.90169 -0.00368 -0.06228 -5.30919 -0.477 0 0 -3.36227 -0.46051 0 0.0276 0.16043 0.17519 0 -0.47049 1.81168 -0.77834 -0.26443 0.913 -5.25207
ASN_54 -4.69345 0.16036 4.18093 -0.35183 0.0488 0.70155 1.11821 -2.16454 -0 -0 -0.46743 -1.44351 0 0 0 0 0 -0.06875 0.04914 0 2.38937 -0.63018 0 -0.93687 -0.45355 0.42751 -2.13426
LEU_55 -4.92386 0.35991 5.47249 -0.48698 0.23572 0.09709 2.35946 -2.55535 -0 -0 -1.96402 0.24011 0 0 -0.73263 0 0 0.28842 0.08179 0.41658 0 -0.3661 0 0.18072 -0.42207 0.29057 -1.42814
SER_56 -2.65704 0.392 3.55363 -0.02799 3e-05 0.04301 1.23354 -1.63252 -0.01607 -0.11957 -1.29763 -0.96739 0 0 0 0 0 -0.10059 0.00409 0.17229 0 -0.19212 0.60103 -0.77834 -0.41661 0.46886 -1.73738
ILE_57 -4.08136 0.50017 3.0194 -0.68797 0.39065 0.24274 1.00484 -1.61045 -0 -0 0.12151 0.19317 0 0 0 0 0 -0.1156 0.05088 0.81387 0 0.25511 0 0.73287 -0.39564 0.46274 0.89694
ASP_58 -8.36794 1.00774 10.7206 -0.11061 0.0237 0.3452 5.50708 -4.55255 -0 -0 -9.415 -0.04757 0 0 -1.8876 -0.46051 0 -0.04165 0.04413 0 2.29422 -0.34275 0 -2.3716 -0.51449 0.66172 -7.50784
ASP_59 -4.68935 0.40277 7.01504 -0.1043 0.00378 0.3156 3.46278 -3.09054 -0.00041 -0.009 -4.05756 -0.41336 0 0 0 -0.93996 0 -0.08016 0.00671 0 1.71197 0.04242 0 -2.3716 -0.59439 0.72262 -2.66693
SER_60 -3.97712 0.44033 3.22248 -0.02705 0.00338 0.02602 1.03054 -1.81251 -0.01607 -0.11957 -0.99954 -0.22724 0 0 0 0 0 0.02247 0.00059 1.02258 0 -0.30062 0.60783 -0.77834 -0.56589 0.40019 -2.04754
LEU_61 -10.737 2.19896 2.94483 -0.48375 0.1675 0.10465 2.95257 -2.93622 -0 -0 -2.03263 0.15635 0 0 0 0 0 0.23932 0.1559 0.41119 0 -0.23411 0 0.18072 -0.37178 0.84997 -6.43351
GLU_62 -7.17425 0.53184 7.53979 -0.33476 0.05466 0.38019 3.40058 -3.40816 -0.00041 -0.009 -4.71675 -0.59831 0 0 0 -0.35058 0 -0.01707 0.0919 0 3.34806 -0.22711 0 -2.7348 -0.2968 0.90834 -3.61263
VAL_63 -5.06577 0.32796 4.92192 -0.3108 0.21729 0.07088 2.59123 -2.58821 -0 -0 -2.7305 -0.1018 0 0 0 0 0 -0.04698 0.00047 0.04354 0 -0.32749 0 1.9342 -0.30457 0.33631 -1.03231
ILE_64 -7.31634 0.53165 4.45479 -0.66275 0.5288 0.15086 2.43832 -2.72536 -0 -0 -1.52315 0.26815 0 0 0 0 0 -0.05534 0.0295 0.58538 0 -0.42885 0 0.73287 0.00281 0.47644 -2.51221
ALA_65 -6.70503 1.03208 3.40528 -0.02115 0 0 2.65721 -2.89336 -0 -0 -2.17867 -0.35468 0 0 0 0 0 0.08792 0 0 0 -0.22925 0 1.8394 -0.1796 0.67909 -2.86077
LYS_66 -5.19442 0.39924 6.64114 -0.3079 0.03011 0.13593 2.65464 -2.89956 -0 -0 -3.65188 -0.04549 0 0 0 0 0 -0.03872 0.05606 1.78286 0 -0.04128 0 -1.5107 -0.40797 0.51793 -1.88
SER_67 -3.16327 0.20357 3.92142 -0.03261 0.00032 0.0216 1.9586 -1.84575 -0 -0 -1.97465 0.01892 0 0 0 0 0 -0.02255 0.01093 0.72997 0 0.19909 1.85069 -0.77834 -0.3715 0.2926 1.01903
LEU_68 -6.01185 0.67455 3.11869 -0.524 0.19699 0.15405 1.67575 -2.09215 -0 -0 -1.71548 0.14773 0 0 0 0 0 -0.07474 0.12381 0.08881 0 -0.10852 0 0.18072 -0.43844 0.38962 -4.21447
GLY_69 -1.88311 0.15332 2.45809 -5e-05 0 0 1.13524 -1.27601 -0 -0 -1.01769 -0.36811 0 0 0 0 0 -0.18228 0 0 0 -1.33615 0 0.83697 -0.49231 0.44698 -1.52511
VAL_70 -5.74636 0.68773 2.5283 -0.27191 0.12924 0.04443 1.49477 -2.07651 -0 -0 -1.79992 -0.05428 0 0 0 0 0 0.1583 0.00016 0.03103 0 -0.40391 0 1.9342 -0.13943 0.7098 -2.77434
THR_71 -4.9119 0.51701 4.22722 -0.15927 0.08009 0.05322 2.46592 -2.13635 -0 -0 -3.16725 -0.08021 0 0 0 -0.52138 0 -0.02583 0.15696 0.30069 0 0.10098 2.32413 -1.0874 0.11571 0.80059 -0.94707
VAL_72 -6.09042 0.99411 0.2949 -0.2714 0.21531 0.05705 0.54375 -1.2721 -0 -0 -0.20983 -0.28967 0 0 0 0 0 -0.00827 0.09894 0.29153 0 -0.77508 0 1.9342 -0.17433 0.51968 -4.14162
PHE_73 -8.43115 0.71407 3.53761 -0.82184 0.04322 0.09281 2.57782 -2.77191 -0 -0 -1.81318 -0.48853 0 0 0 0 0 -0.0088 0.17121 0 2.71787 -0.0822 0 1.0402 -0.29728 0.39086 -3.42923
ARG_74 -8.41188 0.41467 8.79666 -0.57855 0.07506 0.32384 3.21766 -3.9164 -0.01992 -0.19277 -4.64071 0.21887 0 0 -1.05505 -1.29053 0 -6e-05 0.27749 2.41392 0 -0.23329 0 -1.2888 -0.20671 0.67102 -5.42548
GLY_75 -3.91392 0.52755 4.61094 -0.00071 0 0 2.1436 -2.3376 -0 -0 -1.84423 -0.27735 0 0 0 0 0 -0.10409 0 0 0 -1.49484 0 0.83697 0.48729 0.77153 -0.59487
SER_76 -2.57495 0.11224 3.23828 -0.02657 0 0.02116 1.08785 -1.48335 -0.01271 -0.10753 -1.33026 -0.2871 0 0 0 0 0 -0.02885 0.00199 0.51959 0 -0.12577 0.60131 -0.77834 0.34349 0.3906 -0.43893
GLU_77 -2.89795 0.16047 3.25442 -0.25846 0.03504 0.41993 0.86925 -1.23901 -0 -0 -1.97448 -0.47652 0 0 0 -0.89298 0 -0.00545 0.05323 0 3.45443 0.28253 0 -2.7348 0.05592 0.26425 -1.6302
THR_78 -3.41835 0.25283 2.4815 -0.19458 0.09089 0.06763 1.28746 -1.41829 -0.01271 -0.10753 -1.60064 -0.8074 0 0 -0.14131 0 0 -0.02569 0.00582 0.93824 0 -0.78524 2.30044 -1.0874 0.44377 0.34395 -1.38661
ASP_79 -3.66326 0.24706 4.78724 -0.09998 0.0038 0.27173 2.81745 -2.15455 -0.00242 -0.04005 -4.80773 -0.27913 0 0 -0.14131 -0.79919 0 -0.01753 0.02125 0 1.83135 0.02598 0 -2.3716 -0.0373 0.38985 -4.01832
VAL_80 -5.43041 0.79395 3.56465 -0.27985 0.14037 0.04809 1.83613 -2.08648 -0.02018 -0.108 -1.13773 0.30961 0 0 0 0 0 -0.01695 0.00176 0.65113 0 0.23081 0 1.9342 -0.31286 0.62304 0.74128
LEU_81 -5.99411 1.02391 2.87832 -0.4898 0.22672 0.106 1.7334 -2.11719 -0.00478 -0.04865 -0.66126 0.21651 0 0 0 0 0 0.0469 0.11208 0.4697 0 -0.24951 0 0.18072 -0.25781 0.77012 -2.05873
GLY_82 -3.85297 0.22464 4.14711 -5e-05 0 0 1.83102 -2.15628 -0 -0 -1.22816 -0.40029 0 0 0 0 0 -0.05133 0 0 0 0.40329 0 0.83697 0.3631 0.36625 0.48332
ARG_83 -10.4467 0.68306 9.13727 -1.38396 0.51331 1.00655 4.21637 -4.67799 -0.00242 -0.04005 -2.55583 0.39796 0 0 0 0 0 -0.0393 0.1927 4.15841 0 -0.10917 0 -1.2888 0.26363 0.22135 0.2464
PHE_84 -11.1709 1.88703 4.51638 -0.59368 0.35151 0.28537 2.99958 -3.47343 -0.00485 -0.04588 -2.30075 0.02926 0 0 0 0 0 0.06715 0.01606 0 3.61368 0.01162 0 1.0402 -0.22472 0.69943 -2.29693
VAL_85 -7.23938 1.06223 4.98674 -0.30338 0.1581 0.0668 2.89014 -3.02289 -0 -0 -2.17869 -0.05991 0 0 -0.67086 0 0 -0.04294 0 0.0341 0 -0.29445 0 1.9342 -0.01732 0.72577 -1.97174
LEU_86 -6.30703 0.56684 5.11605 -0.49393 0.24374 0.11373 2.81179 -2.78911 -0 -0 -2.66052 0.25591 0 0 0 0 0 0.01908 0.10862 0.33787 0 -0.28681 0 0.18072 -0.1544 0.46424 -2.47322
ALA_87 -5.99789 0.66021 3.34607 -0.02362 0 0 2.99029 -2.70721 -0 -0 -2.32628 -0.37525 0 0 0 0 0 -0.07644 0 0 0 -0.36644 0 1.8394 -0.50948 0.40475 -3.14189
SER_88 -6.01193 0.41064 6.11703 -0.0431 0.00022 0.06073 2.64278 -2.94141 -0.02111 -0.12642 -2.58708 -0.34732 0 0 -0.67086 0 0 0.01224 0.32345 0.20221 0 -0.3417 2.19389 -0.77834 -0.68433 0.33544 -2.25498
LYS_89 -4.39385 0.28666 4.4174 -0.2794 0.02549 0.12607 1.67341 -2.105 -0 -0 -0.51229 -0.18636 0 0 0 0 0 0.27828 0.00697 1.95156 0 -0.16881 0 -1.5107 -0.37913 0.40796 -0.36172
LYS_90 -2.96971 0.13382 2.76284 -0.69054 0.13717 0.49806 1.19095 -1.26946 -0 -0 -0.24573 -0.09299 0 0 0 0 0 0.07604 0.02037 2.6529 0 -0.03619 0 -1.5107 -0.21193 0.37175 0.81665
SER_91 -3.94898 0.28362 3.53531 -0.03191 0.00226 0.05848 1.46355 -1.97852 -0.01626 -0.16075 -0.38638 -0.77485 0 0 0 0 0 0.07233 0.00239 0.1818 0 0.02988 0.60541 -0.77834 0.18351 0.25373 -1.40372
VAL_92 -2.9053 0.11972 1.5024 -0.28063 0.20608 0.05831 0.44114 -1.10995 -0 -0 -0.26115 0.03918 0 0 0 0 0 -0.07926 0.00019 0.09993 0 -0.46892 0 1.9342 0.07573 0.39969 -0.22864
SER_93 -4.68677 0.94043 3.83283 -0.02879 0 0.06592 1.43991 -1.83165 -0.03738 -0.28717 -0.23998 -0.65515 0 0 0 0 0 -0.00583 0.01924 0.06307 0 -0.56601 0.6002 -0.77834 -0.29662 0.56758 -1.8845
LYS_94 -4.22256 0.15403 3.36638 -0.44293 0.10224 0.27282 2.18189 -1.64652 -3e-05 -0.00053 -1.66588 -0.15239 0 0 0 0 0 -0.05578 0.01074 2.45033 0 -0.1511 0 -1.5107 0.10088 0.35783 -0.85127
ASN_95 -8.11382 1.06335 5.24093 -0.32486 0.12892 0.57585 3.02742 -3.18847 -0.00795 -0.02407 -1.96275 -0.69806 0 0 0 0 0 0.01027 0.00687 0 1.86917 -0.45903 0 -0.93687 0.03974 0.34671 -3.40666
ILE_96 -7.94791 0.90176 3.45022 -0.62587 0.44447 0.12572 2.69338 -2.65645 -0 -0 -1.96598 0.26682 0 0 0 0 0 -0.05293 0.01264 0.97565 0 -0.74483 0 0.73287 -0.36015 0.53795 -4.21261
VAL_97 -7.5754 0.87779 1.32368 -0.28059 0.14593 0.06114 2.51953 -2.29788 -0.00795 -0.02407 -2.66589 -0.16826 0 0 0 0 0 -0.05399 0.30579 0.14798 0 -0.47006 0 1.9342 -0.41208 0.7454 -5.89472
ARG_98 -8.73154 1.13158 6.95835 -0.91421 0.20367 0.62289 3.0176 -3.40839 -0.0581 -0.32328 -3.12558 0.26045 0 0 0 -0.26921 0 -0.08071 0.15653 2.48164 0 0.13025 0 -1.2888 -0.05412 0.8325 -2.45851
VAL_99 -6.81149 0.54117 1.47392 -0.27943 0.21313 0.059 2.05022 -2.05649 -0 -0 -2.21509 -0.27864 0 0 0 0 0 0.24836 0.00714 0.26072 0 -0.78589 0 1.9342 -0.134 0.57508 -5.1981
CYS_100 -3.2274 0.37601 2.82808 -0.04928 0.00596 0.02058 1.12216 -1.39365 -0.01268 -0.05067 -1.16703 -0.29677 0 0 0 0 0 0.023 0.00525 0.62974 0 0.01627 0 3.6196 -0.43989 0.99245 3.00175
ALA_101 -6.02907 1.9061 2.03633 -0.02685 0.00137 0 1.67413 -2.27182 -0 -0 -0.68172 -0.41626 0 0 0 0 0 0.04082 0 0 0 -0.07552 0 1.8394 -0.48021 1.18612 -1.29717
ASP_102 -6.31618 0.7866 6.89253 -0.12525 0.02401 0.39417 2.86478 -2.9263 -0.01959 -0.0936 -3.59274 -0.29408 0 0 0 -0.14552 0 -0.04861 0.00471 0 2.24462 -0.22213 0 -2.3716 -0.4377 0.59093 -2.79094
ASN_103 -7.5778 0.96256 7.274 -0.34705 0.14759 0.67357 2.6508 -3.68608 -0.00147 -0.00546 -1.37119 -0.76851 0 0 -0.6658 0 0 -0.03815 0.04331 0 1.83861 -0.51746 0 -0.93687 -0.17115 1.14026 -1.35628
PRO_104 -7.46567 1.22754 2.03914 -0.09976 0.00366 0.06242 1.42057 -1.18916 -0 -0 -0.2239 0.69014 0 0 0 0 0 -0.07829 0.00376 0.47458 0 -0.3794 0 -2.4119 -0.03011 1.19103 -4.76535
PHE_105 -7.15093 0.61872 1.81341 -0.85443 0.11408 0.4156 1.30929 -1.62983 -0 -0 -0.58673 -0.23373 0 0 -0.6658 0 0 0.0879 0.0572 0 3.45811 -0.47099 0 1.0402 0.84863 0.4831 -1.34621
LEU_106 -7.15296 0.40709 2.72584 -0.8031 0.42734 0.26474 1.40702 -2.03082 -0 -0 -1.09711 0.12608 0 0 -0.44614 0 0 -0.05592 0.01245 1.5133 0 -0.23346 0 0.18072 0.88693 0.79441 -3.07359
ASP_107 -5.2953 0.59959 7.19969 -0.2264 0.05828 0.72031 3.81452 -3.26098 -0.02029 -0.0903 -6.02731 -1.09599 0 0 -0.62182 0 0 0.06536 0.00241 0 2.0766 -0.81724 0 -2.3716 -0.1869 0.80484 -4.67253
PHE_108 -9.03595 0.44484 6.07905 -0.90941 0.13957 0.36455 2.78402 -3.14516 -0 -0 -1.50115 -0.55161 0 0 0 0 0 -0.09673 0.13249 0 2.45424 0.23577 0 1.0402 -0.21018 0.60791 -1.16755
LYS_109 -5.9294 0.64375 5.99993 -0.31022 0.03993 0.16044 2.21326 -2.76695 -0 -0 -2.41598 -0.19951 0 0 -0.62182 0 0 0.3295 0.00638 1.80977 0 -0.10425 0 -1.5107 -0.28859 0.52342 -2.42104
VAL_110 -7.7631 0.76476 4.90809 -0.29888 0.14914 0.0659 3.15151 -3.28034 -0 -0 -2.12844 -0.32366 0 0 0 0 0 -0.00084 0.00077 0.29354 0 -0.37624 0 1.9342 -0.27754 0.84614 -2.335
ILE_111 -9.40949 0.98794 3.52366 -0.62376 0.5739 0.13948 2.75757 -2.9698 -0.00455 -0.03184 -1.29688 0.00187 0 0 0 0 0 0.11761 0.05354 3.29251 0 -0.38098 0 0.73287 -0.04503 1.37195 -1.20941
ASP_112 -7.88718 0.52544 10.7464 -0.11125 0.00607 0.33471 3.99593 -4.49172 -0.0311 -0.18051 -5.35257 -0.56428 0 0 -0.56237 0 0 0.00505 4e-05 0 1.80031 0.21526 0 -2.3716 0.1058 1.10804 -2.70948
ASP_113 -4.2806 0.22237 5.9863 -0.23481 0.00119 0.76619 2.58164 -2.70778 -0.00221 -0.04913 -3.71181 -0.08746 0 0 0 -0.69321 0 -0.02772 0.0273 0 3.12792 0.3069 0 -2.3716 0.1604 0.50548 -0.48064
LEU_114 -8.87604 1.36361 4.79897 -0.47324 0.15831 0.10334 2.88654 -3.09864 -0 -0 -2.57767 0.25189 0 0 0 0 0 -0.03146 0.0093 0.51159 0 -0.23476 0 0.18072 -0.07737 0.61927 -4.48564
ILE_115 -9.36043 0.73533 4.80886 -0.49975 0.46532 0.10139 3.53354 -3.35326 -0.00377 -0.02622 -3.15441 -0.01842 0 0 0 0 0 -0.06809 0.0092 0.5634 0 -0.48455 0 0.73287 -0.07629 0.77345 -5.32184
GLU_116 -5.86877 0.30904 6.87084 -0.20511 0.02015 0.26653 2.83368 -3.2265 -0.0175 -0.06738 -3.0463 -0.53049 0 0 0 0 0 0.02265 0.05293 0 3.06528 -0.21621 0 -2.7348 -0.21616 0.46681 -2.2213
GLY_117 -4.29844 0.23027 4.84119 -4e-05 0 0 2.17885 -2.52225 -0.03126 -0.14074 -2.48284 -0.4304 0 0 0 0 0 0.05551 0 0 0 0.47586 0 0.83697 -0.05647 0.32595 -1.01784
PHE_118 -10.0396 1.52516 5.13056 -0.92488 0.08406 0.30933 2.61121 -3.46412 -0.00648 -0.07968 -1.84935 -0.0233 0 0 0 0 0 -0.01836 0.22883 0 2.10166 -0.19595 0 1.0402 0.19443 0.41697 -2.95931
ALA_119 -3.60099 0.27429 2.94857 -0.02288 0 0 1.92579 -1.97016 -0 -0 -1.08254 -0.35998 0 0 0 0 0 -0.0807 0 0 0 -0.38633 0 1.8394 -0.32729 0.50493 -0.33787
ASN_120 -3.85553 0.29429 4.46488 -0.19125 0.02245 0.29993 1.35271 -2.20237 -0 -0 -1.60216 -0.37987 0 0 0 0 0 -0.07946 0.0649 0 1.92069 -0.23901 0 -0.93687 -0.61701 0.40193 -1.28174
ALA_121 -2.51207 0.28793 3.47446 -0.02802 0.02069 0 1.83775 -1.77032 -0 -0 -2.19652 -0.59467 0 0 -0.45262 0 0 -0.1072 0 0 0 0.30129 0 1.8394 -0.13113 0.42991 0.39888
ASP_122 -3.29643 0.11834 4.03392 -0.11222 0.0094 0.34934 0.99898 -1.8215 -0 -0 -1.16379 -0.33471 0 0 0 0 0 -0.04306 0.03263 0 2.32302 -0.29039 0 -2.3716 -0.02545 0.35043 -1.24308
TYR_123 -10.964 1.4046 4.78425 -0.99406 0.11602 0.5393 1.57084 -3.30271 -0.03617 -0.2422 -0.90459 -0.2857 0 0 0 0 0 -0.01092 0.00013 0 1.53464 -0.45189 0.02426 1.2797 -0.27577 0.51975 -5.69446
ASP_124 -6.67606 0.25528 7.58706 -0.1018 0.00038 0.30453 3.58786 -3.29011 -0.03917 -0.27002 -7.88341 -0.27957 0 0 -1.09987 -0.91093 0 -0.05096 0.00427 0 1.94086 -0.17539 0 -2.3716 -0.11361 0.6998 -8.88247
TYR_125 -11.5833 2.72987 5.0055 -0.68208 0.04032 0.04044 3.26687 -3.4994 -0.03428 -0.21537 -3.69383 -0.44396 0 0 0 -0.35865 0 0.05767 0.09642 0 2.85777 -0.1426 0.00281 1.2797 0.0406 0.90896 -4.32656
GLY_126 -4.8206 0.51427 3.27588 -0.00079 0 0 2.58695 -1.99574 -0 -0 -1.98193 -0.31175 0 0 0 0 0 -0.01134 0 0 0 0.49938 0 0.83697 0.79693 1.00608 0.39431
PHE_127 -9.94843 1.78183 3.077 -1.12853 0.16778 0.68039 2.03658 -2.61863 -0.00979 -0.13714 -2.06112 -0.17225 0 0 0 0 0 0.00735 0.05923 0 1.53897 -0.44187 0 1.0402 0.72467 1.062 -4.34176
ASN_128 -4.89071 0.40396 3.82648 -0.2944 0.0911 0.54652 1.66708 -2.02235 -0.02455 -0.25936 -1.31674 -0.816 0 0 0 0 0 0.35898 0.02992 0 2.22082 -0.56619 0 -0.93687 0.32339 0.84975 -0.8092
HIS_D_129 -6.68004 0.86349 3.85152 -0.63499 0.00582 0.72365 1.21065 -2.11621 -0 -0 -0.49539 -0.47482 0 0 -0.68603 0 0 0.09266 0.00857 0 2.66318 -0.21495 0 -0.45461 1.25003 1.10738 0.0199
ILE_130 -6.67581 1.45611 3.1087 -0.46853 0.40095 0.10678 1.6843 -2.09068 -0.00819 -0.06151 -0.81406 -0.13494 0 0 -0.79047 0 0 -0.07661 0.03571 0.2666 0 -0.59262 0 0.73287 0.99061 2.3493 -0.58148
PRO_131 -4.22354 0.93138 0.96292 -0.07656 0 0.04652 0.29322 -0.70768 -0.00255 -0.01003 0.30188 0.54083 0 0 0 0 0 -0.21487 0.05179 0.37628 0 -0.72492 0 -2.4119 0.14387 1.88016 -2.84319
TRP_132 -6.31976 1.00473 1.71164 -1.44316 0.1324 0.74586 0.99166 -1.5884 -0 -0 0.70705 -0.18964 0 0 0 0 0 0.05979 3e-05 0 2.1159 0.04764 0 1.6906 -0.10495 0.7124 0.27379
GLY_133 -2.06604 0.1807 2.57487 -0.00016 0 0 0.92652 -1.2969 -0.00255 -0.01003 0.11442 -0.17418 0 0 0 0 0 -0.06283 0 0 0 -1.34305 0 0.83697 0.3869 0.33808 0.40273
GLU_134 -3.15152 0.49161 2.996 -0.27299 0.03686 0.32821 1.1645 -1.4615 -0 -0 0.21363 -0.23272 0 0 0 0 0 0.15004 0.0178 0 2.72752 -0.07661 0 -2.7348 0.36176 0.24302 0.80081
ASN_135 -2.3489 0.16483 1.87114 -0.35047 0.07575 0.69511 0.45555 -1.04038 -0 -0 -0.16401 -1.57763 0 0 0 0 0 -0.0231 0.05651 0 2.69237 -0.41473 0 -0.93687 -0.43715 0.36478 -0.91718
SER_136 -3.81725 0.47436 4.00498 -0.04293 0.00441 0.07451 1.67933 -1.88068 -0.03354 -0.18148 -1.25257 -0.35883 0 0 0 -0.57613 0 -0.06353 0.09344 0.33862 0 0.49469 1.80178 -0.77834 0.06308 0.36688 0.41081
PHE_137 -6.08388 0.9362 1.91196 -0.59253 0.02928 0.28154 1.15117 -1.85874 -0.01819 -0.13939 -0.02974 0.11568 0 0 0 0 0 -0.0342 0.06184 0 2.22727 -0.03219 0 1.0402 0.27567 0.50281 -0.25527
ILE_138 -7.31421 0.83309 2.29623 -0.59812 0.37184 0.10982 1.462 -2.26034 -0.01922 -0.0708 -1.39052 0.19031 0 0 0 0 0 -0.05929 0.02221 1.01445 0 -0.78583 0 0.73287 -0.27693 0.7314 -5.01103
ASP_139 -3.36596 0.24578 3.93668 -0.10157 0.01232 0.28112 2.20817 -1.92467 -0 -0 -2.51518 -0.21947 0 0 0 0 0 0.00289 0.07641 0 1.87423 0.06063 0 -2.3716 -0.51593 0.55721 -1.75893
GLY_140 -1.80772 0.27866 2.07394 -5e-05 0 0 1.08916 -1.05361 -0 -0 -1.578 -0.3884 0 0 0 0 0 -0.1908 0 0 0 -1.43789 0 0.83697 -0.84124 0.57701 -2.44196
VAL_141 -5.11517 0.50691 2.42653 -0.30722 0.34565 0.07687 2.02646 -1.87665 -0.00739 -0.06587 -0.95761 -0.51125 0 0 0 0 0 0.07945 0.01597 0.06227 0 0.67511 0 1.9342 -0.02325 1.12087 0.40588
GLY_142 -2.20338 0.25744 2.67941 -7e-05 0 0 1.46233 -1.30031 -0.00107 -0.00469 -1.04209 -0.39752 0 0 0 0 0 0.03161 0 0 0 0.36827 0 0.83697 0.57867 0.88214 2.14771
VAL_143 -4.73812 0.56035 0.73511 -0.26641 0.11031 0.05362 0.96656 -1.35441 -0 -0 -0.43449 0.07231 0 0 0 0 0 0.08479 0.00487 0.05656 0 -0.41056 0 1.9342 -0.23401 0.9412 -1.9181
GLU_144 -8.17215 1.17018 8.62907 -0.38043 0.12475 0.56867 4.31444 -3.70058 -0.02187 -0.09043 -6.43573 -0.37357 0 0 0 -1.64283 0 0.00871 0.02965 0 4.00545 -0.02375 0 -2.7348 -0.27996 1.13498 -3.87022
ILE_145 -9.13171 2.21481 2.78513 -0.64276 0.51372 0.1288 2.70629 -2.61747 -0 -0 -2.36392 0.3091 0 0 0 0 0 0.03485 0.02277 0.95732 0 -0.77825 0 0.73287 -0.25993 0.88266 -4.50571
LEU_146 -8.26384 1.76784 2.60641 -0.47719 0.11232 0.1017 2.53798 -2.2815 -0.00734 -0.02504 -1.80922 0.12618 0 0 0 0 0 0.03199 0.34438 0.81147 0 -0.11491 0 0.18072 -0.1592 1.11283 -3.40443
THR_147 -7.58109 1.21327 5.69534 -0.16538 0.06211 0.06023 3.94777 -3.12542 -0.0103 -0.14528 -3.42386 0.27695 0 0 0 0 0 -0.04978 0.05038 0.1065 0 0.08654 2.30061 -1.0874 -0.09985 1.04801 -0.84065
LYS_148 -7.81654 1.05683 8.07182 -0.49334 0.10424 0.41868 4.38499 -3.4721 -0 -0 -4.47199 -0.07788 0 0 0 0 0 0.08751 0.09306 2.43663 0 -0.06592 0 -1.5107 -0.28478 0.84275 -0.69673
ARG_149 -5.98691 0.54438 6.17189 -0.95805 0.15058 0.64107 2.22759 -2.87813 -3e-05 -0.00053 -2.25313 -0.02222 0 0 0 -0.63192 0 -0.04699 0.15321 2.60101 0 -0.18986 0 -1.2888 -0.24954 0.57255 -1.44381
LEU_150 -11.1437 2.08784 5.09704 -0.51429 0.22823 0.11437 3.38406 -3.5368 -0.00313 -0.05983 -1.64288 0.05066 0 0 0 0 0 0.14122 0.12159 2.99552 0 -0.27521 0 0.18072 -0.22856 0.65687 -2.34624
LEU_151 -9.95713 2.30451 4.08073 -0.49718 0.15382 0.10694 2.32183 -3.13044 -0 -0 -1.19988 -0.01206 0 0 0 0 0 0.0604 0.2083 3.22435 0 -0.20178 0 0.18072 -0.13539 1.13893 -1.35334
GLU_152 -4.75215 0.53473 6.50696 -0.20029 0.03111 0.27764 2.9073 -2.7913 -0.03054 -0.13607 -4.09546 -0.54499 0 0 0 0 0 -0.03782 0.02249 0 3.287 -0.10139 0 -2.7348 0.03334 0.97198 -0.85227
GLU_153 -5.51163 0.33134 7.27512 -0.20535 0.0159 0.2732 3.32999 -3.06881 -0 -0 -3.91039 -0.57683 0 0 0 -1.31209 0 -0.05722 0.01164 0 3.18127 -0.27598 0 -2.7348 -0.21513 0.49559 -2.95419
ILE_154 -8.51468 1.02154 3.88776 -0.66091 0.26752 0.23575 3.28693 -2.87021 -0.02279 -0.15561 -2.47536 0.10153 0 0 0 0 0 0.07788 0.25752 2.32413 0 0.53944 0 0.73287 -0.4114 0.58786 -1.79021
ASP_155 -3.5548 0.28348 3.79181 -0.21132 0.00189 0.69899 1.48545 -1.8465 -0 -0 -1.01002 0.03561 0 0 0 0 0 -0.08899 0.10861 0 3.46744 -0.02074 0 -2.3716 -0.32885 0.65632 1.09681
GLU_156 -1.61601 0.17103 2.33879 -0.23276 0.04418 0.36949 0.68246 -1.05349 -0.03054 -0.13607 -0.52273 -0.56227 0 0 0 0 0 -0.07441 0.00502 0 2.91225 -0.06345 0 -2.7348 -0.50072 0.40947 -0.59456
PHE_157 -10.5552 1.63982 2.3771 -0.84682 0.08008 0.1055 1.36003 -2.60804 -0.02552 -0.16345 -0.38285 -0.42442 0 0 0 0 0 -0.01535 0.06521 0 2.22134 0.04559 0 1.0402 -0.52325 0.53221 -6.07784
ALA_158 -2.60056 0.1079 1.98704 -0.02645 0.00136 0 0.97805 -1.27271 -0 -0 0.35048 -0.32489 0 0 0 0 0 -0.04377 0 0 0 0.33192 0 1.8394 -0.11753 0.49295 1.7032
LYS_159 -4.05536 0.16903 3.65898 -0.30714 0.03299 0.14577 1.32951 -1.64754 -0.01895 -0.07719 -3.36582 0.14403 0 0 -0.31496 -0.79919 0 -0.07326 0.00536 2.18256 0 0.00237 0 -1.5107 -0.17269 0.28477 -4.38742
LEU_160 -8.93925 1.47006 3.54995 -0.49003 0.21582 0.10413 2.45858 -2.56085 -0.00147 -0.02411 -0.85173 0.22538 0 0 0 0 0 0.00047 0.29145 0.38117 0 -0.2994 0 0.18072 -0.36489 1.23594 -3.41805
PRO_161 -5.19362 0.65503 4.20562 -0.08227 0 0.05106 1.72669 -1.76205 -0.01429 -0.06437 -1.00052 0.71017 0 0 0 0 0 -0.05914 0.03362 0.57214 0 -0.33413 0 -2.4119 -0.2957 1.491 -1.77264
GLU_162 -5.43644 0.46852 5.23373 -0.22467 0.03715 0.32572 2.04716 -2.32552 -0.00236 -0.01409 -1.70034 -0.59999 0 0 0 0 0 -0.05296 0.02354 0 3.04977 -0.29684 0 -2.7348 -0.56738 0.59854 -2.17127
GLU_163 -7.5554 0.62788 8.2941 -0.34544 0.0626 0.3933 3.65947 -3.71416 -0.00147 -0.02411 -4.10585 -0.594 0 0 0 -0.73491 0 -0.03204 0.14061 0 3.46958 -0.13979 0 -2.7348 -0.30656 0.47589 -3.16512
ARG_164 -5.25726 0.14468 5.24751 -0.77285 0.12898 0.53217 1.45112 -2.39198 -0.01623 -0.06936 -0.73204 0.36933 0 0 -0.31496 0 0 -0.0518 0.05925 1.44364 0 -0.12211 0 -1.2888 -0.21955 0.49982 -1.36043
GLU_165 -3.29545 0.13245 3.70474 -0.21042 0.03675 0.3005 1.28276 -1.67037 -0 -0 -1.04908 -0.54566 0 0 0 0 0 -0.05152 0.00232 0 3.02673 -0.19706 0 -2.7348 -0.27819 0.48566 -1.06064
HIS_D_166 -3.35591 0.31337 3.30753 -0.40864 0.01486 0.54062 1.26404 -1.64818 -0.01429 -0.06437 -0.37146 -0.2877 0 0 0 0 0 -0.04077 0.00021 0 1.53814 -0.34076 0 -0.45461 -0.04174 0.57978 0.53011
VAL_167 -2.20358 0.29008 2.4683 -0.2905 0.23459 0.07736 1.20759 -1.29758 -0 -0 -0.6593 -1.02976 0 0 0 0 0 -0.02552 0.00016 0.12296 0 1.50161 0 1.9342 5.53349 0.68624 8.55037
THR_168 -5.60541 0.58042 4.32781 -0.19679 0.20718 0.08612 2.28244 -2.30937 -0.00236 -0.01409 0.28612 -0.58153 0 0 0 0 0 0.04865 0.01274 0.26952 0 0.24316 2.35375 -1.0874 6.3665 0.83061 8.09806
ARG_169 -6.62022 0.62318 5.60305 -0.76067 0.16653 0.51554 2.4334 -2.67375 -0.0054 -0.09063 -2.74436 0.29522 0 0 0 -1.01497 0 0.17098 0.21358 2.19103 0 -0.06601 0 -1.2888 0.58366 0.67021 -1.79844
PHE_170 -8.69587 1.22617 2.92852 -0.75518 0.13516 0.46429 2.46422 -2.40796 -0 -0 -2.30899 0.0024 0 0 0 0 0 0.03947 0.64519 0 2.29134 0.1665 0 1.0402 -0.35173 0.62668 -2.48957
ILE_171 -9.4359 1.78822 4.2925 -0.53204 0.34853 0.11316 3.21922 -3.01402 -0 -0 -1.19046 0.48452 0 0 0 0 0 -0.04481 0.03306 0.72029 0 0.32533 0 0.73287 -0.25325 0.74683 -1.66596
TRP_172 -12.206 2.5551 4.95324 -0.82868 0.06399 0.37638 3.40063 -3.65055 -0 -0 -3.2811 -0.22824 0 0 -0.15782 -0.73491 0 0.09211 0.09865 0 3.33621 0.0029 0 1.6906 -0.29659 0.63481 -4.17929
ASN_173 -8.08729 0.97556 5.31284 -0.20681 0.0357 0.30234 2.71312 -3.21513 -0 -0 -1.64734 -0.54449 0 0 0 0 0 -0.00815 0.01746 0 2.08173 0.08705 0 -0.93687 0.3053 0.52437 -2.29062
HIS_174 -5.61284 0.31717 5.27552 -0.56617 0.00548 0.57375 2.96799 -2.72468 -0 -0 -2.24372 -0.32282 0 0 0 -1.17292 0 -0.02852 0.22735 0 1.72505 -0.0201 0 -0.45461 0.39985 0.46244 -1.19178
TRP_175 -11.6015 1.93339 5.0314 -1.4319 0.13929 0.58979 2.38898 -3.5852 -0.01109 -0.09407 -2.32954 -0.60999 0 0 -0.68174 0 0 -0.13896 0.27379 0 1.4947 0.01077 0 1.6906 -0.2029 1.0446 -6.08955
ASN_176 -5.93432 1.03338 4.11025 -0.34918 0.08668 0.70064 1.28101 -2.3353 -0.01853 -0.1242 -0.52007 -0.54852 0 0 0 0 0 0.04773 0.23412 0 2.82594 -0.60327 0 -0.93687 -0.45114 1.08482 -0.41684
ARG_177 -6.43029 0.46956 7.10406 -0.73742 0.47332 0.54989 3.71174 -3.20697 -0 -0 -3.47959 -0.03883 0 0 -1.57568 0 0 -0.08458 0.20171 2.57518 0 -0.18148 0 -1.2888 -0.41245 0.87448 -1.47614
TYR_178 -9.32893 1.47805 4.26864 -0.55588 0.05406 0.26975 2.86401 -2.72768 -0.01056 -0.08996 -2.05017 -0.022 0 0 0 -0.68017 0 -0.00438 0.07407 0 2.56167 0.13157 0.04645 1.2797 -0.21452 0.97748 -1.6788
ARG_179 -6.96272 0.13263 8.72115 -0.76279 0.15692 0.59589 3.83771 -3.79398 -0.00633 -0.01857 -6.58989 0.52526 0 0 -1.55249 -0.91093 0 -0.07334 0.10414 1.97291 0 0.09625 0 -1.2888 0.00528 0.78398 -5.02772
ILE_180 -7.30346 1.00097 2.85108 -0.47478 0.37608 0.1012 1.86408 -2.11856 -0 -0 -2.34059 0.02247 0 0 -1.03256 0 0 -0.02167 0.03459 0.34007 0 -0.72072 0 0.73287 -0.12604 0.8382 -5.97677
TYR_181 -8.42797 1.46212 3.93129 -0.70078 0.05325 0.07234 3.08527 -2.44024 -0.00633 -0.01857 -3.26389 -0.31063 0 0 0 -0.69321 0 -0.03958 0.21252 0 3.19761 -0.11906 0.00263 1.2797 -0.39741 0.72957 -2.39139
SER_182 -4.67644 0.58205 4.28213 -0.0693 0.01842 0.10261 2.10932 -2.08831 -0.01287 -0.10452 -1.0057 -1.19304 0 0 -1.4765 0 0 0.15722 0.03529 0.74874 0 0.49683 1.75303 -0.77834 0.74775 1.23268 0.86102
PRO_183 -6.27737 1.91587 2.98076 -0.20316 0.01348 0.1497 0.71072 -1.44485 -0.01205 -0.09936 -0.91078 0.05874 0 0 0 0 0 0.03009 0.02909 0.42691 0 -0.95452 0 -2.4119 0.71612 1.40574 -3.87677
VAL_184 -4.81709 0.46346 1.46139 -0.31142 0.18229 0.06712 1.03407 -1.49175 -0 -0 -0.661 -0.56377 0 0 0 0 0 -0.01142 0.00042 0.21336 0 -0.33852 0 1.9342 -0.43419 0.59875 -2.67411
ALA_185 -4.03233 0.57074 0.59552 -0.02377 0 0 1.03084 -1.21041 -0.01432 -0.11067 -0.6821 -0.2088 0 0 0 0 0 0.0827 0 0 0 -0.16151 0 1.8394 -0.63029 0.28812 -2.66688
ASN_186 -4.59486 0.44712 4.90557 -0.2006 0.03131 0.32914 2.32995 -2.40509 -0.01236 -0.06732 -1.4878 -0.51295 0 0 -0.70741 0 0 -0.00791 0.03064 0 2.73929 -0.53688 0 -0.93687 -0.34641 0.44237 -0.56107
GLU_187 -4.21317 0.37061 3.35465 -0.2825 0.05634 0.32152 1.43864 -1.55711 -0 -0 -2.36499 -0.20763 0 0 0 -0.57613 0 -0.10573 0.03634 0 2.84284 -0.07063 0 -2.7348 -0.24549 0.51569 -3.42155
LYS_188 -5.24982 0.77261 6.99991 -0.38193 0.1002 0.33964 3.476 -2.86425 -0.02761 -0.1517 -4.3741 -0.03886 0 0 -0.70741 0 0 0.12048 0.18341 2.2157 0 0.12874 0 -1.5107 -0.2253 0.63175 -0.56323
PHE_189 -6.18474 0.81026 4.08094 -0.84752 0.0337 0.34036 1.38277 -1.91333 -0 -0 -1.82964 -0.02115 0 0 -0.61245 0 0 -0.0465 0.02392 0 2.36632 -0.26743 0 1.0402 0.2227 0.74421 -0.67737
ARG_190 -4.60907 0.57976 4.28569 -0.8996 0.34316 0.5514 1.46315 -1.70772 -0.00348 -0.06266 -2.60576 0.04137 0 0 0 -1.07534 0 -0.05672 0.1578 2.59178 0 -0.19539 0 -1.2888 0.13126 0.71395 -1.64523
PHE_191 -8.13089 1.22098 3.03886 -0.59756 0.01888 0.01783 2.06336 -2.12805 -0.01986 -0.1353 -0.58307 -0.22319 0 0 0 0 0 -0.02926 0.34232 0 2.56382 0.01779 0 1.0402 -0.22298 1.38544 -0.36069
PRO_192 -5.62856 0.8739 2.68755 -0.19063 0.00169 0.13539 1.8245 -1.30419 -0 -0 -0.31409 0.01401 0 0 0 0 0 -0.02967 0.00146 0.86892 0 -0.9912 0 -2.4119 -0.58981 1.2126 -3.84004
GLU_193 -3.49608 0.1835 2.67839 -0.58833 0.23957 1.55773 1.126 -1.50171 -0.01863 -0.14894 -1.69143 -3.17258 0 0 0 0 0 -0.05434 0.02076 0 3.10113 -0.14708 0 -2.7348 -0.51762 0.39254 -4.77193
LEU_194 -6.11156 0.5366 3.48968 -0.77994 0.61628 0.32737 1.17127 -2.15025 -0 -0 -0.68914 0.00741 0 0 0 0 0 0.36845 0.09859 1.87871 0 0.29643 0 0.18072 -0.01644 0.44065 -0.33516
SER_195 -4.03115 0.12514 4.29811 -0.03074 0.00096 0.05167 1.70085 -2.07657 -0.01388 -0.1364 -2.21924 -0.85488 0 0 0 0 0 0.16576 0.0009 0.57983 0 0.24304 0.63862 -0.77834 0.04106 0.45708 -1.83819
LEU_196 -8.06557 0.93797 2.11113 -0.53153 0.20493 0.1658 1.01365 -1.94497 -0 -0 -0.58149 0.10463 0 0 0 0 0 0.27055 0.17073 0.48115 0 -0.02585 0 0.18072 0.1375 0.64121 -4.72944
ASP_197 -4.58838 0.47263 4.87801 -0.09503 0.00043 0.26231 1.25812 -2.24028 -0.01535 -0.14186 -2.49806 -0.24798 0 0 0 0 0 0.07727 0.01772 0 2.16382 0.15354 0 -2.3716 0.09566 1.13614 -1.68289
VAL_198 -7.821 0.72956 3.36631 -0.28501 0.15309 0.0636 2.50716 -2.51799 -0.00133 -0.00645 -2.04299 0.04025 0 0 -0.51126 0 0 0.17451 0.05201 0.07885 0 -0.45433 0 1.9342 -0.37547 1.12051 -3.79581
ASP_199 -4.08864 0.31495 5.39428 -0.09737 0.00404 0.30195 1.8778 -2.2325 -0.00137 -0.00654 -2.12705 -0.13882 0 0 -0.72485 0 0 -0.00663 0.16497 0 2.02595 0.04424 0 -2.3716 -0.03797 0.57826 -1.12692
THR_200 -6.39538 0.48562 5.5231 -0.1886 0.09316 0.06575 3.34817 -2.82883 -0 -0 -4.58834 -0.92728 0 0 -1.5351 0 0 -0.03115 0.02172 0.674 0 -0.63843 2.29507 -1.0874 0.393 0.49086 -4.83003
LYS_201 -4.26565 0.39656 3.5634 -0.45124 0.10749 0.27944 1.70763 -1.80185 -0 -0 -1.72801 -0.21402 0 0 -0.10412 0 0 -0.05677 0.01995 2.12263 0 -0.06241 0 -1.5107 -0.05422 0.38098 -1.67092
GLU_202 -3.64273 0.35876 3.81119 -0.22278 0.03627 0.32406 1.50985 -1.86397 -0 -0 -0.74232 -0.60986 0 0 0 0 0 -0.03579 0.01525 0 3.03989 -0.34759 0 -2.7348 -0.56264 0.18883 -1.47838
ASP_203 -7.6022 0.63883 7.8558 -0.11178 0.00088 0.32914 4.43882 -3.83635 -0 -0 -4.89653 -0.62967 0 0 -1.62698 0 0 0.05754 0.18344 0 2.28746 -0.23239 0 -2.3716 -0.48062 0.52761 -5.46861
TYR_204 -10.7468 1.14429 5.54163 -0.85244 0.05545 0.26323 3.63821 -3.75332 -0 -0 -2.98163 -0.32969 0 0 -0.09673 0 0 0.01091 0.12164 0 1.82997 -0.46264 0.07958 1.2797 -0.05592 0.77283 -4.54175
GLU_205 -5.92759 0.28053 6.91645 -0.49149 0.10762 0.98202 3.13687 -3.1262 -0 -0 -3.59677 -0.45081 0 0 0 -1.00728 0 0.03272 0.04008 0 3.39474 -0.27089 0 -2.7348 -0.16646 0.65656 -2.2247
LEU_206 -5.94951 0.38424 5.14252 -0.47818 0.19054 0.11072 2.63651 -2.76922 -0 -0 -2.00764 0.20222 0 0 0 0 0 -0.04924 0.0329 0.35397 0 -0.27498 0 0.18072 -0.39686 0.44646 -2.24483
PHE_207 -11.7868 1.92435 5.23379 -0.64432 0.56688 0.34674 3.11145 -3.81445 -0.00909 -0.05524 -2.8679 -0.38192 0 0 0 0 0 0.09677 0.56721 0 3.26377 0.06144 0 1.0402 -0.23259 0.83699 -2.74274
ARG_208 -8.66739 0.84615 9.72146 -1.05522 0.1738 0.67326 4.02831 -4.18974 -0 -0 -4.59912 0.0678 0 0 0 -1.66353 0 -0.01963 0.17951 2.17327 0 -0.14813 0 -1.2888 0.09268 1.19755 -2.47776
MET_209 -6.19259 0.33614 6.30937 -0.34255 0.07154 0.11528 2.25727 -3.02542 -0.02073 -0.15978 -1.33551 -0.0282 0 0 0 0 0 -0.02242 0.03227 1.7582 0 0.02583 0 0.60916 0.15365 0.77178 1.31328
HIS_D_210 -6.90753 0.5492 5.89924 -0.3656 0.00928 0.43136 2.94178 -3.15693 -0 -0 -2.6038 -0.38068 0 0 0 0 0 -0.00342 1e-05 0 2.53929 0.04733 0 -0.45461 -0.11864 0.45979 -1.11392
LEU_211 -9.35348 0.95161 4.26895 -0.46408 0.12021 0.10244 2.45516 -3.06949 -0 -0 -2.20701 0.21436 0 0 0 0 0 0.05754 0.35739 0.39933 0 -0.26217 0 0.18072 -0.23906 0.4374 -6.05017
GLU_212 -5.21894 0.20515 7.25067 -0.2063 0.02818 0.29688 2.79453 -3.06794 -0.02982 -0.21502 -3.3952 -0.62042 0 0 -0.52419 -0.65624 0 0.06688 0.08541 0 3.06553 -0.24662 0 -2.7348 -0.42677 0.47891 -3.07013
ASP_213 -5.32289 0.46185 6.71837 -0.10397 0.00707 0.31364 3.15015 -3.06625 -0 -0 -3.11089 -0.22026 0 0 0 0 0 -0.04368 0.00911 0 1.86627 -0.07147 0 -2.3716 -0.41489 0.52821 -1.67122
TYR_214 -7.67813 1.18137 3.77754 -0.54293 0.17436 0.24937 2.46123 -2.53547 -0.00348 -0.06266 -1.16112 -0.35094 0 0 0 0 0 -0.03627 0.02348 0 3.08338 0.15619 2e-05 1.2797 -0.27972 0.74259 0.47849
SER_215 -2.18182 0.22828 3.24503 -0.03866 0.00072 0.05683 1.58917 -1.47956 -0 -0 -1.79581 -0.50912 0 0 -0.52419 0 0 -0.12448 0.19164 0.1326 0 -0.40455 1.74831 -0.77834 -0.205 0.71133 -0.13761
GLY_216 -1.68763 0.36963 2.1545 -7e-05 0 0 1.29918 -1.0044 -0 -0 -0.49979 -0.26592 0 0 0 0 0 -0.07666 0 0 0 -1.53703 0 0.83697 1.06657 0.68436 1.33972
LEU_217 -5.24163 0.67072 4.99423 -0.53925 0.13884 0.14125 2.12011 -2.1821 -0 -0 -2.24475 0.27057 0 0 0 0 0 -0.08261 0.06204 0.38538 0 -0.15833 0 0.18072 1.05318 1.41196 0.98032
PRO_218 -2.79405 0.56557 2.19791 -0.06756 0 0.04205 1.29135 -0.96514 -0 -0 -0.48911 0.61185 0 0 0 0 0 -0.17996 0.01842 0.20791 0 -0.42645 0 -2.4119 -0.01258 1.22448 -1.18722
GLU_219 -2.99229 0.2486 3.02521 -0.22746 0.03113 0.33071 0.76897 -1.3197 -0.00011 -0.00041 0.11827 -0.60662 0 0 0 0 0 -0.10144 0.01642 0 3.24548 -0.30655 0 -2.7348 -0.28273 0.30374 -0.48359
ASP_220 -4.5594 0.47845 5.9428 -0.1241 0.03847 0.3902 2.74575 -2.38668 -0.00011 -0.00041 -4.27504 -0.22265 0 0 0 -1.07534 0 -0.0656 0.00755 0 2.49652 -0.39742 0 -2.3716 -0.63873 0.19314 -3.82418
TYR_221 -4.83235 0.39487 3.79187 -0.89179 0.07383 0.15777 2.03895 -2.11548 -0.00793 -0.05844 -1.69681 -0.36276 0 0 0 0 0 -0.0801 0.02152 0 1.9313 0.03957 0.04268 1.2797 -0.59496 0.34982 -0.51873
ASP_222 -6.26204 0.59246 8.02979 -0.2486 0.19333 0.91354 3.91955 -3.5068 -0.01719 -0.16801 -5.52285 -0.99212 0 0 -1.41417 0 0 0.07639 0.01873 0 2.00378 -0.84631 0 -2.3716 -0.39407 0.63106 -5.36514
VAL_223 -5.93977 0.48371 3.4468 -0.38222 0.32565 0.09966 2.51195 -2.28409 -0 -0 -1.66544 -0.37634 0 0 0 0 0 0.00901 0.07896 0.77884 0 0.33457 0 1.9342 -0.24584 0.83654 -0.0538
GLU_224 -5.52127 0.51819 6.1274 -0.19946 0.02802 0.26983 2.67743 -2.7421 -0.00926 -0.10957 -2.75765 -0.55799 0 0 -0.28536 0 0 0.07052 0.0058 0 3.09521 -0.28893 0 -2.7348 -0.33762 0.594 -2.15763
GLU_225 -4.52891 0.17034 6.72249 -0.51986 0.06846 0.90666 2.91848 -2.74517 -0 -0 -4.00822 -0.76938 0 0 -0.51636 -0.29481 0 0.02741 0.05899 0 3.66227 -0.19965 0 -2.7348 -0.42381 0.47197 -1.73393
LEU_226 -6.41506 0.69397 4.71733 -0.68892 0.2404 0.25713 2.46947 -2.60124 -0 -0 -1.55098 0.12794 0 0 0 0 0 -0.02636 0.02383 0.84596 0 -0.22398 0 0.18072 -0.27467 0.46893 -1.75552
ILE_227 -4.46292 0.29958 3.98069 -0.49958 0.33785 0.10376 1.71367 -2.11635 -0 -0 -0.71169 -0.03519 0 0 0 0 0 -0.0391 0.09739 0.63088 0 -0.35983 0 0.73287 -0.06827 0.31967 -0.07657
SER_228 -2.61427 0.10121 3.1397 -0.02801 0 0.06489 1.17606 -1.45581 -0 -0 -0.70242 -0.56233 0 0 0 0 0 -0.02226 0.00232 0.71181 0 0.33581 0.60004 -0.77834 0.06996 0.25294 0.29129
LYS_229 -2.86819 0.0693 4.31807 -0.34042 0.06309 0.18882 1.81945 -1.70986 -0 -0 -2.56751 -0.14827 0 0 0 -0.29481 0 -0.01825 0.26429 1.82278 0 -0.17184 0 -1.5107 -0.06258 0.64985 -0.49677
LEU:CtermProteinFull_230 -2.65348 0.28234 2.2048 -0.73593 0.25288 0.57749 1.21865 -1.14916 -0 -0 -0.73551 0.12061 0 0 0 0 0 0 0.00869 0.53728 0 0 0 0.18072 -0.15522 0.80873 0.76289
MET:NtermProteinFull_231 -0.67466 0.12215 0.90489 -0.52647 0.14009 0.11804 0.34878 -0.41521 -0 -0 0.65815 0.98835 0 0 0 0 0 0.03746 0.03529 0.71606 0 0 0 0.60916 0 0.12795 3.19003
GLY_232 -0.74891 0.10925 1.10607 -6e-05 0 0 0.26072 -0.48787 -0.01401 -0.11255 -0.13916 -0.36827 0 0 0 0 0 -0.09877 0 0 0 0.26304 0 0.83697 -0.00801 0.27213 0.87057
SER_233 -1.02992 0.07454 1.54407 -0.02697 0 0.02204 0.39057 -0.68892 -0 -0 0.19898 -0.21477 0 0 0 0 0 -0.05098 0.00046 0.43513 0 -0.0468 0.60401 -0.77834 -0.30522 0.17522 0.30311
SER_234 -3.03427 0.28759 3.46259 -0.02594 0 0.06273 1.85074 -1.53534 -0.0141 -0.11302 -2.11793 -0.23582 0 0 0 0 0 0.00887 0.00017 0.05085 0 -0.52975 0.61666 -0.77834 -0.46557 0.22308 -2.28678
THR_235 -6.72637 0.91977 4.07014 -0.17593 0.10595 0.06514 3.14174 -2.46444 -0 -0 -2.864 -0.27219 0 0 -0.3242 0 0 0.06117 0.00265 0.19349 0 -0.16921 2.30793 -1.0874 -0.11531 0.49676 -2.83433
LEU_236 -9.35101 1.31454 3.69381 -0.70331 0.52765 0.3 2.73795 -2.92281 -0 -0 -2.99991 -0.13041 0 0 0 0 0 0.06106 0.11639 1.14519 0 0.25162 0 0.18072 0.1292 0.82206 -4.82728
ALA_237 -6.55151 0.81832 2.2269 -0.0226 0 0 2.771 -2.40634 -0 -0 -2.796 -0.2961 0 0 0 0 0 0.02675 0 0 0 0.14247 0 1.8394 0.23496 0.6424 -3.37034
ILE_238 -9.46221 1.4378 2.3143 -0.4691 0.33916 0.10251 2.96306 -2.65999 -0.00961 -0.02984 -2.58857 -0.06131 0 0 0 0 0 -0.00061 0.18851 0.31138 0 -0.7285 0 0.73287 -0.02219 0.54572 -7.09661
VAL_239 -8.23326 1.4137 1.27458 -0.28346 0.23049 0.05779 2.70363 -2.33763 -0 -0 -2.61747 -0.37875 0 0 0 0 0 -0.03569 0.02681 0.16837 0 -0.58586 0 1.9342 -0.34789 1.10727 -5.90316
GLN_240 -6.19046 0.59882 4.66633 -0.9119 0.14987 0.9705 2.32615 -2.56536 -0.03755 -0.235 -3.31693 -0.56648 0 0 -0.66352 0 0 0.01212 0.03368 0 5.10033 0.19248 0 -0.18838 -0.11737 1.04503 0.30235
ALA_241 -5.14262 0.68358 1.15995 -0.0298 0.04813 0 1.38713 -1.74961 -0 -0 -1.1041 -0.46914 0 0 0 0 0 0.1603 0 0 0 -0.14753 0 1.8394 0.68266 1.33133 -1.35031
ARG_242 -6.05678 0.45742 6.67069 -0.65986 0.11635 0.41512 2.10086 -2.8938 -0 -0 -3.23045 0.37917 0 0 -0.66352 -0.89453 0 -0.06914 0.29918 2.27857 0 -0.01104 0 -1.2888 0.3703 1.55601 -1.12426
MET_243 -9.78639 2.26277 5.03272 -0.89346 1.0449 0.44447 2.7279 -2.64134 -0.01442 -0.12874 -3.16442 -0.21876 0 0 -1.03032 0 0 0.21966 0.00819 2.27183 0 -0.00105 0 0.60916 -0.32538 1.80863 -1.77405
GLY_244 -2.62007 0.20715 3.07898 -0.00031 0 0 0.5454 -1.44393 -0 -0 -0.04559 -0.27316 0 0 0 0 0 -0.09511 0 0 0 0.85727 0 0.83697 0.04684 1.51114 2.60556
SER_245 -3.75546 0.26614 3.74072 -0.02661 0 0.04742 1.6995 -1.6922 -0.00398 -0.09901 -0.77324 -1.06102 0 0 -1.4957 0 0 -0.0122 0.05148 0.5949 0 -0.42618 0.96575 -0.77834 0.27937 0.4764 -2.00227
THR_246 -1.31079 0.0634 1.23229 -0.13082 0.08127 0.07596 0.1233 -0.57933 -0.00396 -0.09864 0.29958 -1.07618 0 0 0 0 0 -0.0492 0.00386 0.02468 0 -0.31771 2.26131 -1.0874 -0.09333 0.25726 -0.32446
ARG_247 -4.6625 0.37787 4.58096 -0.43194 0.05165 0.22115 1.75808 -1.82242 -0.00027 -0.00091 -1.79687 0.18022 0 0 -1.38857 0 0 0.07476 0.00459 2.23219 0 -0.07737 0 -1.2888 -0.00752 0.13196 -1.86374
LEU_248 -7.21624 0.83604 3.29857 -0.63198 0.22989 0.24109 1.72175 -2.06505 -0.0144 -0.12837 -0.66646 0.07153 0 0 -0.6412 0 0 0.05858 0.01858 0.25958 0 0.43356 0 0.18072 1.99929 0.69764 -1.31687
PRO_249 -3.08022 0.50174 2.14833 -0.13397 0.00842 0.09739 0.73005 -0.94358 -0 -0 -0.56406 0.17478 0 0 0 0 0 0.0483 0.0213 0.17567 0 -0.81559 0 -2.4119 1.3889 0.84327 -1.81116
GLY_250 -3.64007 0.44008 3.61702 -5e-05 0 0 2.20828 -1.74641 -0 -0 -2.25426 -0.38578 0 0 0 0 0 0.02167 0 0 0 -1.32295 0 0.83697 -0.56989 0.57848 -2.21692
LYS_251 -8.77963 0.99218 8.89684 -0.50654 0.08477 0.19836 3.91304 -3.68365 -0.02012 -0.1296 -5.88264 0.15498 0 0 -0.51533 -0.14707 0 -0.02342 0.65348 2.69266 0 -0.10801 0 -1.5107 0.65486 1.00399 -2.06155
MET_252 -11.0524 3.0864 4.18001 -0.8064 0.60445 0.21557 2.40944 -2.55578 -0 -0 -0.87147 0.05272 0 0 0 0 0 -0.04969 0.09278 0.86542 0 -0.08276 0 0.60916 0.68858 1.685 -0.92893
LEU_253 -6.21944 0.60106 2.50018 -0.51682 0.25244 0.14776 1.2814 -1.73105 -0 -0 -1.57205 0.07369 0 0 0 0 0 -0.04251 0.22709 0.16903 0 -0.17929 0 0.18072 -0.43736 1.24687 -4.01829
LEU_254 -5.96916 0.59574 3.96686 -0.47325 0.15192 0.09274 2.21082 -2.359 -0.01567 -0.07953 -1.36853 0.2599 0 0 0 0 0 -0.0172 0.04132 0.43314 0 -0.28448 0 0.18072 -0.48155 0.57652 -2.53867
LYS_255 -4.59018 0.60667 3.72956 -0.34573 0.04139 0.14358 0.60553 -1.80597 -0.01168 -0.02918 -1.72856 0.10756 0 0 -0.09314 0 0 -0.04789 0.21372 1.78895 0 0.07869 0 -1.5107 -0.27331 0.61046 -2.51024
LEU_256 -9.18496 1.19594 4.00726 -0.66084 0.28184 0.23598 3.19652 -2.83763 -0.00741 -0.07746 -2.01672 0.09775 0 0 0 0 0 -0.03295 0.0185 0.86322 0 -0.11517 0 0.18072 0.26609 0.67597 -3.91334
GLY_257 -2.57939 0.09285 2.65084 -0.00025 0 0 0.51425 -1.29084 -7e-05 -0.0002 -0.39879 -0.33004 0 0 0 0 0 -0.32381 0 0 0 -1.35373 0 0.83697 0.5328 0.50902 -1.14038
GLN_258 -4.2057 0.17007 3.35121 -0.74137 0.53838 1.24679 1.12332 -1.72375 -0.01902 -0.10644 -1.24544 -2.17552 0 0 0 -0.83959 0 0.02664 0.20628 0 4.04675 -0.16174 0 -0.18838 0.07878 0.35359 -0.26517
PHE_259 -9.28384 0.88837 5.57474 -0.57992 0.0347 0.3175 2.32151 -3.14553 -0 -0 -2.42734 0.13758 0 0 0 0 0 0.17812 0.00793 0 2.13823 -0.37579 0 1.0402 -0.2558 0.6332 -2.79615
THR_260 -7.98027 0.76744 8.04003 -0.11255 0.03579 0.0762 3.97813 -3.80653 -0 -0 -4.25649 -0.54071 0 0 -1.76517 0 0 0.01324 0.03722 0.04944 0 -0.41134 2.33579 -1.0874 -0.32183 0.83053 -4.11848
ILE_261 -10.1706 1.15587 3.71806 -0.49794 0.46449 0.10043 2.50085 -2.85434 -0.01381 -0.1145 -1.28114 -0.13017 0 0 0 0 0 -0.02552 0.22023 0.61757 0 -0.38408 0 0.73287 -0.23118 1.2624 -4.93054
LEU_262 -9.91723 1.90218 2.8074 -0.52084 0.193 0.13099 2.54732 -2.70382 -0.01393 -0.06139 -1.67376 0.20076 0 0 0 0 0 -0.02335 0.18749 0.50795 0 -0.22073 0 0.18072 -0.11317 1.81334 -4.77707
GLU_263 -7.80479 1.0763 7.25694 -0.21539 0.04555 0.32559 3.33861 -3.42226 -0 -0 -3.49538 -0.56092 0 0 -1.76517 0 0 0.06108 0.06211 0 3.24099 -0.23609 0 -2.7348 -0.36327 1.37079 -3.82011
TRP_264 -12.518 0.91917 7.41374 -0.80175 0.00985 0.21911 4.40945 -4.38257 -0 -0 -4.17731 -0.47027 0 0 0 0 0 -0.01705 0.17593 0 2.42636 -0.27286 0 1.6906 -0.28931 0.718 -4.94691
VAL_265 -8.28936 0.61951 3.49886 -0.31828 0.24391 0.07286 2.82022 -2.94037 -0 -0 -2.51823 -0.08477 0 0 0 0 0 0.00431 0.03984 0.02936 0 -0.41184 0 1.9342 0.07166 0.59923 -4.62892
LEU_266 -8.90579 0.9011 2.41767 -0.4634 0.23484 0.10343 2.46389 -2.49187 -0.00933 -0.06435 -2.03998 0.21181 0 0 0 0 0 0.07659 0.0596 0.38197 0 -0.2705 0 0.18072 -0.05288 0.60158 -6.66489
ARG_267 -5.48404 0.42453 5.38929 -0.756 0.16507 0.46907 1.84221 -2.50334 -0.02132 -0.15548 -1.34442 0.37188 0 0 0 0 0 0.08198 0.11238 2.73587 0 -0.04574 0 -1.2888 -0.26037 0.59857 0.33131
ARG_268 -7.50082 0.2676 7.72468 -0.73074 0.16386 0.43722 3.59864 -3.47562 -0.01439 -0.15393 -2.12935 0.21166 0 0 -0.41773 0 0 -0.01978 0.25763 3.52614 0 -0.06656 0 -1.2888 -0.30458 0.44222 0.52735
LEU_269 -8.85807 1.46089 2.23013 -0.51483 0.32842 0.12169 2.41588 -2.49504 -0.01391 -0.13071 -2.03 0.26628 0 0 0 0 0 -0.0236 0.14683 0.30734 0 -0.28007 0 0.18072 -0.35949 0.544 -6.70354
LYS_270 -4.74761 0.31239 4.8018 -0.43029 0.1096 0.18348 2.45806 -2.25734 -0 -0 -2.74128 -0.01703 0 0 -0.4916 0 0 -0.14396 0.10126 2.93962 0 -0.03097 0 -1.5107 -0.30185 0.5802 -1.18623
LYS_271 -3.85794 0.32603 3.48746 -0.52693 0.14312 0.34967 1.49906 -1.64316 -0 -0 -1.38066 -0.01456 0 0 0 0 0 -0.04645 0.01648 1.88708 0 -0.12812 0 -1.5107 -0.39027 0.44304 -1.34684
SER_272 -5.36661 0.33574 5.39853 -0.02911 0 0.02029 2.68669 -2.52037 -0.04838 -0.35803 -3.18286 -0.22311 0 0 0 0 0 -0.00387 0.03803 0.43886 0 -0.01614 1.78524 -0.77834 -0.5274 0.5679 -1.78295
LYS_273 -4.2127 0.4849 5.4585 -0.31441 0.02516 0.14929 1.69064 -2.08191 -0.04073 -0.17003 -2.16218 0.11847 0 0 -0.51165 0 0 -0.01863 0.04463 2.1604 0 -0.00484 0 -1.5107 -0.56628 0.5917 -0.87038
GLN_274 -3.57064 0.4592 2.467 -0.28183 0.05993 0.25541 0.83169 -1.33869 -0.01622 -0.13945 -0.39804 -0.84209 0 0 0 0 0 0.01164 0.01448 0 2.88792 0.01954 0 -0.18838 -0.20491 0.5436 0.57015
LEU_275 -7.44424 0.89868 1.97937 -0.58135 0.21803 0.14894 0.95363 -2.18778 -0.01495 -0.09546 -0.20653 0.28305 0 0 0 0 0 -0.06265 0.04839 0.55407 0 -0.35779 0 0.18072 0.04592 0.54694 -5.093
THR_276 -3.27303 0.1961 3.42293 -0.19276 0.08631 0.06802 1.71726 -1.47197 -0.0139 -0.12241 -1.56887 -0.63307 0 0 -0.3242 0 0 -0.0347 0.07851 0.14384 0 0.02354 4.10264 -1.0874 0.201 0.35798 1.67585
GLU_277 -5.46274 0.50313 5.15291 -0.34618 0.07832 0.46835 2.72919 -2.39233 -0 -0 -3.27522 -0.29151 0 0 0 -0.59173 0 0.00885 0.00675 0 3.16087 0.35391 0 -2.7348 0.52831 0.29801 -1.80591
ILE_278 -8.60086 1.14977 1.56686 -0.51394 0.22467 0.1405 1.71909 -2.02196 -0.00011 -0.00063 -1.53134 0.09287 0 0 0 0 0 0.09225 0.17075 3.74175 0 -0.40996 0 0.73287 0.21708 0.41254 -2.8178
ILE_279 -9.87232 1.46029 2.77025 -0.49224 0.49441 0.11696 2.56083 -2.83922 -0 -0 -2.72547 0.0603 0 0 0 0 0 0.24788 0.08122 0.36805 0 -0.78248 0 0.73287 -0.2863 0.80015 -7.30483
LEU_280 -9.33499 1.47036 1.61844 -0.58811 0.34391 0.14134 3.15516 -2.56294 -0.00351 -0.01076 -2.64313 0.3433 0 0 0 0 0 -0.04697 0.00337 0.55693 0 -0.33719 0 0.18072 -0.29506 0.86597 -7.14315
ALA_281 -5.34673 0.29778 2.60234 -0.02748 0.0023 0 2.17895 -2.17146 -0.01155 -0.12155 -2.44974 -0.40072 0 0 0 0 0 -0.07772 0 0 0 0.59585 0 1.8394 0.41358 0.41329 -2.26348
THR_282 -6.54422 0.69344 4.85052 -0.11368 0.14813 0.07135 2.51283 -2.59081 -0.01912 -0.15428 -3.91714 -0.56535 0 0 -0.68863 0 0 0.02895 0.54905 0.24969 0 -0.76027 2.23979 -1.0874 0.42223 0.59691 -4.078
SER_283 -5.98096 0.35334 6.87098 -0.03914 0 0.06873 4.53466 -2.94356 -0.00396 -0.0654 -5.20929 -0.46992 0 0 -3.28494 -0.45923 0 0.01246 0.15683 0.175 0 -0.46726 1.82921 -0.77834 -0.25812 0.91625 -5.04268
ASN_284 -4.77745 0.15526 4.24236 -0.35633 0.04345 0.71386 1.207 -2.18148 -0 -0 -0.66453 -1.37863 0 0 0 0 0 -0.07094 0.00934 0 2.40857 -0.62985 0 -0.93687 -0.48044 0.4444 -2.25228
LEU_285 -5.00265 0.35454 5.50274 -0.48765 0.24603 0.09753 2.40454 -2.58117 -0 -0 -1.96029 0.23287 0 0 -0.68413 0 0 0.29209 0.06919 0.41134 0 -0.36788 0 0.18072 -0.41878 0.29143 -1.41954
SER_286 -2.64873 0.40076 3.53121 -0.02804 4e-05 0.04322 1.23658 -1.62399 -0.01565 -0.11674 -1.29831 -0.96686 0 0 0 0 0 -0.10291 0.00343 0.1722 0 -0.19542 0.60116 -0.77834 -0.40263 0.4612 -1.72784
ILE_287 -4.25418 0.47777 3.08219 -0.69093 0.39929 0.24515 1.02488 -1.6599 -0 -0 0.12309 0.16775 0 0 0 0 0 -0.1217 0.04702 0.81926 0 0.27588 0 0.73287 -0.39159 0.4663 0.74316
ASP_288 -8.48091 1.01229 11.0339 -0.11354 0.02624 0.35753 5.56558 -4.65648 -0 -0 -9.69738 0.00138 0 0 -1.86963 -0.45923 0 -0.04506 0.0519 0 2.30428 -0.33226 0 -2.3716 -0.49548 0.68644 -7.48197
ASP_289 -4.64753 0.39033 6.95015 -0.10353 0.0036 0.31267 3.43527 -3.06323 -1e-05 -0.00017 -4.05006 -0.41849 0 0 0 -0.9582 0 -0.0798 0.00819 0 1.70819 0.049 0 -2.3716 -0.57308 0.72115 -2.68718
SER_290 -3.9414 0.40488 3.21117 -0.02697 0.00322 0.02607 1.05919 -1.80431 -0.01565 -0.11674 -1.00708 -0.23663 0 0 0 0 0 0.02864 0.00193 1.04661 0 -0.29675 0.60736 -0.77834 -0.55937 0.40161 -1.99255
LEU_291 -10.5775 2.13012 2.95948 -0.46854 0.12514 0.10166 2.96511 -2.89891 -0 -0 -2.22995 0.1532 0 0 0 0 0 0.18988 0.05321 0.4193 0 -0.23142 0 0.18072 -0.37281 0.79513 -6.70623
GLU_292 -6.86048 0.45955 7.42348 -0.33588 0.05884 0.38402 3.30828 -3.30271 -1e-05 -0.00017 -4.62223 -0.60168 0 0 0 -0.38243 0 -0.02653 0.05849 0 3.39133 -0.23563 0 -2.7348 -0.31077 0.81399 -3.51532
VAL_293 -4.80037 0.27425 4.65927 -0.30891 0.20923 0.07022 2.38529 -2.45388 -0 -0 -2.54301 -0.09387 0 0 0 0 0 -0.0306 0.00062 0.03281 0 -0.33005 0 1.9342 -0.29047 0.26108 -1.02419
ILE_294 -7.16598 0.64123 4.42297 -0.66061 0.50806 0.14992 2.41251 -2.67535 -0 -0 -1.60348 0.26798 0 0 0 0 0 -0.06232 0.04039 0.5831 0 -0.44482 0 0.73287 0.01667 0.41238 -2.42448
ALA_295 -6.65233 1.04301 3.46994 -0.02174 0 0 2.69278 -2.88779 -0 -0 -2.24652 -0.34592 0 0 0 0 0 0.07402 0 0 0 -0.24616 0 1.8394 -0.19421 0.63666 -2.83886
LYS_296 -5.14873 0.42197 6.55161 -0.3078 0.03086 0.13579 2.56215 -2.85747 -0 -0 -3.60877 -0.05227 0 0 0 0 0 -0.03083 0.05997 1.78942 0 -0.04418 0 -1.5107 -0.40481 0.51435 -1.89944
SER_297 -3.06211 0.19654 3.82725 -0.0325 0.0002 0.02153 1.87354 -1.79661 -0 -0 -1.77216 0.02199 0 0 0 0 0 -0.03908 0.01268 0.72963 0 0.19822 1.82767 -0.77834 -0.35838 0.33826 1.20833
LEU_298 -6.03837 0.79405 3.68892 -0.53273 0.23362 0.15695 2.19639 -2.19744 -0 -0 -2.64112 0.16059 0 0 -0.4916 0 0 -0.06365 0.10402 0.08668 0 -0.10591 0 0.18072 -0.43038 0.42551 -4.47373
GLY_299 -1.86645 0.14952 2.42252 -5e-05 0 0 1.08928 -1.25127 -0 -0 -1.41306 -0.35976 0 0 0 0 0 -0.17904 0 0 0 -1.35768 0 0.83697 -0.4432 0.55651 -1.81569
VAL_300 -5.79332 0.69865 1.79678 -0.28809 0.15291 0.0505 1.3922 -1.87569 -0 -0 -1.26371 -0.03424 0 0 0 0 0 -0.01806 0.02221 0.05349 0 -0.4056 0 1.9342 -0.14264 0.6611 -3.05929
THR_301 -4.87141 0.53747 3.37701 -0.13115 0.03929 0.04692 2.06839 -1.95847 -0.00068 -0.02216 -2.8955 0.26381 0 0 0 0 0 -0.01096 0.00691 0.48984 0 0.15521 2.32067 -1.0874 0.02263 0.72226 -0.92732
VAL_302 -6.29923 0.77796 0.92263 -0.26183 0.16436 0.05361 0.95831 -1.53355 -0 -0 -0.51044 -0.31706 0 0 0 0 0 0.00425 0.13773 0.29615 0 -0.75601 0 1.9342 -0.20575 0.52786 -4.10683
PHE_303 -9.66479 0.97423 3.56714 -0.96486 0.13305 0.16531 2.61399 -2.98576 -0 -0 -1.46494 -0.65893 0 0 0 0 0 -0.02925 0.57563 0 2.70424 -0.14694 0 1.0402 -0.31114 0.41876 -4.03406
ARG_304 -8.77496 0.5543 8.6146 -0.58576 0.07773 0.33338 3.03788 -3.96552 -0.01957 -0.20892 -4.67737 0.16178 0 0 -1.07287 -1.34063 0 0.00068 0.30702 2.41783 0 -0.19707 0 -1.2888 -0.2154 0.81747 -6.02421
GLY_305 -3.40699 0.26836 3.95804 -0.00069 0 0 1.92942 -2.01529 -0 -0 -2.18173 -0.2602 0 0 0 0 0 -0.03013 0 0 0 -1.14184 0 0.83697 0.4381 0.74261 -0.86337
SER_306 -2.05686 0.11807 2.42191 -0.02663 0 0.06148 0.92862 -1.14394 -0 -0 -1.29179 -0.48351 0 0 0 0 0 0.00022 0.00893 0.14482 0 -0.46678 0.60037 -0.77834 0.265 0.22607 -1.47238
GLU_307 -2.98247 0.12154 3.22994 -0.24997 0.03124 0.39679 0.77836 -1.292 -0 -0 -1.69006 -0.48584 0 0 0 -0.89453 0 -0.01302 0.10572 0 3.35219 0.27004 0 -2.7348 0.02439 0.24388 -1.78861
THR_308 -4.02956 0.31653 3.76383 -0.18499 0.08266 0.06367 1.74068 -2.05262 -0 -0 -2.44148 -0.71105 0 0 -0.17646 0 0 -0.03786 0.01044 0.81943 0 -0.69966 2.30479 -1.0874 0.53437 0.40283 -1.38187
ASP_309 -4.05884 0.35106 5.51888 -0.10074 0.00603 0.27885 3.06308 -2.49465 -0 -0 -4.83132 -0.19961 0 0 -0.17646 -0.77915 0 0.01155 0.03092 0 1.85739 0.03449 0 -2.3716 0.1044 0.40352 -3.35219
VAL_310 -5.5755 0.5323 3.39587 -0.26369 0.12956 0.04318 1.76433 -2.06963 -0 -0 -0.61845 0.36389 0 0 0 0 0 -0.08334 0.06265 0.96902 0 0.11603 0 1.9342 -0.29181 0.4068 0.81542
LEU_311 -6.62986 0.7522 3.08902 -0.49404 0.24698 0.11425 1.77511 -2.26393 -0 -0 -0.72697 0.24011 0 0 0 0 0 0.0033 0.06766 0.29106 0 -0.29822 0 0.18072 -0.34168 0.32697 -3.66731
GLY_312 -4.04825 0.24841 4.36299 -5e-05 0 0 2.17924 -2.26645 -0 -0 -1.45998 -0.41544 0 0 0 0 0 -0.04782 0 0 0 0.37319 0 0.83697 0.30113 0.16832 0.23226
ARG_313 -9.68137 0.39558 9.03009 -0.68158 0.16663 0.43787 3.42092 -4.47306 -0 -0 -2.52068 0.28997 0 0 0 0 0 -0.03362 0.08964 1.90254 0 -0.1046 0 -1.2888 0.26875 0.2414 -2.54033
PHE_314 -11.1018 0.98867 4.88674 -0.50363 0.15222 0.22113 2.76258 -3.43442 -0 -0 -1.97508 -0.11364 0 0 0 0 0 -0.01344 0.01845 0 3.29908 -0.09338 0 1.0402 -0.28668 0.43776 -3.71523
VAL_315 -7.05641 0.60551 5.13781 -0.30646 0.15935 0.0692 2.88678 -3.04533 -0 -0 -2.34329 -0.14944 0 0 -0.66424 0 0 -0.05973 0.00233 0.06063 0 -0.34309 0 1.9342 -0.09893 0.44913 -2.76198
LEU_316 -6.10195 0.56771 4.66067 -0.4811 0.21074 0.10916 2.64067 -2.61881 -0 -0 -2.65901 0.23969 0 0 0 0 0 0.01236 0.07702 0.36505 0 -0.27737 0 0.18072 -0.16867 0.41638 -2.82674
ALA_317 -6.90373 1.11615 3.12485 -0.02115 0 0 2.9879 -2.86974 -0 -0 -2.29735 -0.36122 0 0 0 0 0 -0.02723 0 0 0 -0.355 0 1.8394 -0.47048 0.55682 -3.68079
SER_318 -6.18178 0.40676 5.78784 -0.04315 0.00035 0.06264 2.46865 -2.91173 -0.02256 -0.14375 -2.23356 -0.4504 0 0 -0.66424 0 0 -0.04155 0.35749 0.15294 0 -0.38021 2.05583 -0.77834 -0.56611 0.57985 -2.54504
LYS_319 -4.46871 0.42235 4.54704 -0.28689 0.03 0.13594 1.79143 -2.16342 -0 -0 -0.54759 -0.19077 0 0 0 0 0 0.21575 0.01361 1.88213 0 -0.178 0 -1.5107 -0.32386 0.4176 -0.2141
LYS_320 -3.97177 0.26207 3.21576 -0.69778 0.14391 0.51382 1.59127 -1.48226 -0 -0 -0.57374 -0.12655 0 0 0 0 0 0.22257 0.01214 2.76158 0 -0.02043 0 -1.5107 -0.32339 0.37472 0.39123
SER_321 -4.07787 0.40302 4.17014 -0.02843 0.0004 0.04912 1.6774 -2.16932 -0.01155 -0.16039 -1.11047 -0.93572 0 0 0 -0.59173 0 0.1991 0.04005 0.13761 0 -0.12011 0.6517 -0.77834 -0.00323 0.49738 -2.16123
VAL_322 -2.89994 0.1832 1.43923 -0.28019 0.21846 0.05873 0.45264 -1.07877 -9e-05 -0.00047 -0.17747 -0.02823 0 0 0 0 0 -0.02596 0.00041 0.14435 0 -0.50431 0 1.9342 0.00474 0.65556 0.09607
SER_323 -4.67998 0.77582 3.84936 -0.02841 0 0.06505 1.46392 -1.88022 -0.03354 -0.28261 -0.30617 -0.63973 0 0 0 0 0 0.01414 0.03041 0.0453 0 -0.56961 0.60475 -0.77834 -0.32466 0.68701 -1.98751
LYS_324 -4.23103 0.09986 3.40515 -0.44878 0.10606 0.27648 2.12415 -1.68049 -0 -0 -1.76182 -0.14898 0 0 0 0 0 -0.04393 0.00402 2.32504 0 -0.10607 0 -1.5107 0.00948 0.42976 -1.1518
ASN_325 -7.9461 1.06652 5.23745 -0.31448 0.13364 0.55753 2.92286 -3.15851 -0.0045 -0.01286 -1.67163 -0.82464 0 0 0 0 0 -0.06764 0.00046 0 1.88669 -0.50211 0 -0.93687 0.00518 0.30362 -3.32539
ILE_326 -8.83786 0.87403 3.44123 -0.62573 0.38744 0.12959 2.69051 -2.76946 -0 -0 -1.97219 0.26346 0 0 0 0 0 -0.0442 0.05904 0.98614 0 -0.72585 0 0.73287 -0.36087 0.51601 -5.25587
VAL_327 -7.57364 0.83838 1.31272 -0.28205 0.14208 0.06244 2.51886 -2.31477 -0.0045 -0.01286 -2.95825 -0.23433 0 0 0 0 0 -0.05122 0.09663 0.14778 0 -0.42839 0 1.9342 -0.37449 0.64815 -6.53328
ARG_328 -10.5297 1.11221 6.9457 -0.48053 0.06564 0.26635 3.13748 -3.50163 -0.02136 -0.12941 -2.77401 0.23425 0 0 0 -0.37708 0 0.03296 0.61746 2.48268 0 0.16317 0 -1.2888 -0.00254 0.70826 -3.33892
VAL_329 -7.12995 0.58979 1.15848 -0.282 0.23422 0.05983 2.08171 -2.13978 -0 -0 -2.4485 -0.2634 0 0 0 0 0 0.2987 0.00153 0.2901 0 -0.79079 0 1.9342 -0.10897 0.69496 -5.81986
CYS_330 -2.99654 0.31883 2.53637 -0.04917 0.00537 0.02037 0.88484 -1.30754 -0.0181 -0.06962 -0.74386 -0.293 0 0 0 0 0 0.10171 0.01667 0.64357 0 0.01444 0 3.6196 -0.4306 0.98764 3.24097
ALA_331 -5.85185 1.82193 1.99754 -0.02711 0.00146 0 1.68553 -2.21638 -0 -0 -0.66941 -0.40297 0 0 0 0 0 0.08696 0 0 0 -0.06016 0 1.8394 -0.48659 1.16977 -1.11188
ASP_332 -6.11983 0.71217 6.79252 -0.12585 0.02691 0.3966 2.84473 -2.88164 -0.01639 -0.08361 -3.73408 -0.27628 0 0 0 -0.14707 0 -0.04073 0.0037 0 2.35904 -0.29243 0 -2.3716 -0.51091 0.70426 -2.76048
ASN_333 -7.51102 0.86826 7.11836 -0.34473 0.14691 0.66427 2.47942 -3.62449 -0.00332 -0.01307 -1.34061 -0.7601 0 0 -0.65685 0 0 -0.02747 0.03118 0 1.83597 -0.51693 0 -0.93687 -0.24743 1.16313 -1.67539
PRO_334 -7.23614 1.13103 2.01177 -0.10027 0.00389 0.06284 1.39126 -1.1356 -0 -0 -0.06207 0.68734 0 0 0 0 0 -0.05719 0.00355 0.44529 0 -0.31496 0 -2.4119 -0.04228 1.19759 -4.42585
PHE_335 -6.87867 0.6366 1.63144 -0.8773 0.14947 0.44761 1.37415 -1.56738 -0 -0 -0.59395 -0.14852 0 0 -0.65685 0 0 0.0786 0.0604 0 3.85909 -0.44458 0 1.0402 0.94521 0.46457 -0.47991
LEU_336 -6.14559 0.40513 2.22825 -0.57786 0.15737 0.15343 1.25486 -1.83374 -0 -0 -1.12756 0.21725 0 0 -0.41773 0 0 -0.08281 0.00317 0.56421 0 -0.32387 0 0.18072 0.927 0.43996 -3.97779
ASP_337 -4.58931 0.62528 6.82 -0.21611 0.0682 0.68451 3.80672 -2.93278 -0.01564 -0.09239 -5.79379 -1.30744 0 0 -0.64101 0 0 -0.05299 0.02771 0 1.97477 -0.78852 0 -2.3716 -0.24844 0.38463 -4.65822
PHE_338 -8.51247 0.40591 6.23288 -0.93372 0.17391 0.37255 2.86631 -3.08829 -0 -0 -1.57758 -0.56479 0 0 0 0 0 -0.10106 0.07389 0 2.46684 0.2157 0 1.0402 -0.24104 0.39622 -0.77454
LYS_339 -5.83991 0.54533 6.20346 -0.31691 0.03984 0.16408 2.18141 -2.81148 -0 -0 -1.79945 -0.16781 0 0 -0.64101 0 0 0.30509 0.00516 1.85387 0 -0.09169 0 -1.5107 -0.29076 0.34777 -1.82372
VAL_340 -7.09667 0.73915 4.86264 -0.29505 0.13962 0.06402 3.02573 -3.07145 -0 -0 -1.97274 -0.30734 0 0 0 0 0 0.05512 0.00026 0.25464 0 -0.38274 0 1.9342 -0.26066 0.74761 -1.56367
ILE_341 -8.84939 1.03262 3.68402 -0.50762 0.30671 0.1027 2.60415 -2.84442 -0.00491 -0.03614 -1.19239 -0.03696 0 0 0 0 0 0.12938 0.04671 0.63078 0 -0.37826 0 0.73287 -0.03924 1.30522 -3.31414
ASP_342 -7.97718 0.64796 10.8396 -0.11398 0.00968 0.3457 4.00294 -4.51833 -0.02879 -0.16541 -5.45304 -0.572 0 0 -0.51165 0 0 -0.00528 0.00323 0 1.83547 0.17921 0 -2.3716 0.25696 1.06095 -2.53557
ASP_343 -4.20525 0.21583 6.0162 -0.10706 0.00727 0.32406 2.32489 -2.70638 -0 -0 -2.08881 -0.33973 0 0 0 -0.47509 0 -0.03349 0.00091 0 1.70486 0.19314 0 -2.3716 0.13389 0.55317 -0.85319
LEU_344 -8.47524 1.40756 4.61149 -0.47753 0.17946 0.10106 2.9214 -2.89765 -0 -0 -2.78029 0.24833 0 0 0 0 0 -0.04118 0.06542 0.44266 0 -0.2526 0 0.18072 -0.27445 0.76338 -4.27745
ILE_345 -9.12504 0.69788 4.74714 -0.49844 0.44813 0.10168 3.48727 -3.30354 -0.00232 -0.01704 -3.24533 -0.029 0 0 0 0 0 -0.06769 0.00345 0.53904 0 -0.47084 0 0.73287 -0.10451 0.86656 -5.23973
GLU_346 -5.56674 0.316 6.47064 -0.2057 0.01865 0.25874 2.64576 -3.08802 -0.02938 -0.1128 -2.7517 -0.54175 0 0 0 0 0 0.01286 0.16229 0 3.00426 -0.2448 0 -2.7348 -0.25177 0.54088 -2.09736
GLY_347 -4.3553 0.28047 4.85358 -4e-05 0 0 2.20004 -2.54188 -0.03076 -0.13774 -2.44107 -0.4274 0 0 0 0 0 0.05428 0 0 0 0.47756 0 0.83697 -0.08134 0.38144 -0.93118
PHE_348 -9.80973 1.42212 5.07279 -0.90864 0.10863 0.3263 2.49428 -3.43518 -0.00296 -0.04515 -1.73195 -0.02652 0 0 0 0 0 -0.02108 0.20924 0 2.15197 -0.22131 0 1.0402 0.19185 0.355 -2.83013
ALA_349 -3.54663 0.25065 2.9175 -0.02284 0 0 1.86663 -1.93967 -0 -0 -1.01971 -0.36141 0 0 0 0 0 -0.07924 0 0 0 -0.39218 0 1.8394 -0.33227 0.4217 -0.39808
ASN_350 -3.85217 0.27896 4.47347 -0.19274 0.02276 0.30226 1.34965 -2.20321 -0 -0 -1.53229 -0.38219 0 0 0 0 0 -0.08203 0.06961 0 1.90849 -0.24848 0 -0.93687 -0.63706 0.38677 -1.27508
ALA_351 -2.57077 0.28902 3.55059 -0.02806 0.02141 0 1.93924 -1.8126 -0 -0 -2.21284 -0.59598 0 0 -0.46619 0 0 -0.11178 0 0 0 0.2883 0 1.8394 -0.17715 0.41411 0.36669
ASP_352 -3.31992 0.12792 3.99988 -0.11432 0.01288 0.35675 0.97002 -1.81709 -0 -0 -1.25177 -0.3458 0 0 0 0 0 -0.04869 0.03491 0 2.32783 -0.22526 0 -2.3716 -0.11153 0.31381 -1.46196
TYR_353 -11.019 1.55415 4.33655 -1.00258 0.11189 0.56469 1.47937 -3.18077 -0.03372 -0.18289 -0.93282 -0.29857 0 0 0 0 0 -0.00514 0.00192 0 1.54158 -0.4158 0.00024 1.2797 -0.32972 0.39869 -6.1322
ASP_354 -6.36737 0.24257 7.30374 -0.10355 0.00039 0.31028 3.57443 -3.14308 -0.03695 -0.24699 -7.54467 -0.29426 0 0 -1.11429 -0.90244 0 -0.05386 0.00931 0 1.94369 -0.17939 0 -2.3716 -0.10757 0.63292 -8.44869
TYR_355 -11.6571 2.76329 5.1793 -0.82943 0.06366 0.08045 3.63954 -3.64035 -0.03387 -0.19636 -3.59227 -0.45724 0 0 0 -0.38435 0 0.15774 0.22501 0 2.7057 -0.15498 0.01805 1.2797 0.01971 0.9526 -3.86123
GLY_356 -4.88624 0.50803 3.32546 -0.00078 0 0 2.66273 -2.02524 -0 -0 -2.13871 -0.30133 0 0 0 0 0 -0.05313 0 0 0 -0.20242 0 0.83697 0.52383 1.14811 -0.60271
PHE_357 -9.7464 1.41855 3.01231 -1.10157 0.17843 0.6558 1.97435 -2.56413 -0.01183 -0.1442 -2.01709 -0.22138 0 0 0 0 0 0.01017 0.04207 0 1.59976 -0.4871 0 1.0402 0.42558 1.14103 -4.79544
ASN_358 -5.45694 0.42178 4.15801 -0.28723 0.08211 0.53286 1.88744 -2.22342 -0.04674 -0.42845 -1.37283 -0.79013 0 0 0 0 0 0.17358 0.02034 0 2.31398 -0.52678 0 -0.93687 0.20714 0.7753 -1.49687
HIS_D_359 -6.8888 0.8199 4.75236 -0.79395 0.0355 0.94458 2.16119 -2.44223 -0.01924 -0.15379 -1.06625 -0.41855 0 0 -0.71994 -1.17292 0 0.31402 0.04452 0 2.89492 -0.26283 0 -0.45461 1.28312 0.97924 -0.16375
ILE_360 -6.96098 1.49878 3.16735 -0.49061 0.44981 0.11772 1.78535 -2.13881 -0.00888 -0.0699 -1.08026 -0.19669 0 0 -0.78782 0 0 -0.05605 0.03797 0.29324 0 -0.69428 0 0.73287 0.97349 2.23003 -1.19767
PRO_361 -4.96938 1.05487 1.64619 -0.07692 0 0.04685 0.2912 -0.86957 -0.00548 -0.0229 -0.09134 0.54536 0 0 0 0 0 -0.20018 0.0647 0.39438 0 -0.68427 0 -2.4119 -0.04167 1.85183 -3.47823
TRP_362 -6.32303 0.92237 1.65232 -1.46916 0.15043 0.77664 0.95528 -1.58611 -0 -0 0.67648 -0.20049 0 0 0 0 0 0.10783 0.0152 0 2.09421 0.03015 0 1.6906 -0.15559 0.73654 0.07366
GLY_363 -2.11998 0.18913 2.57858 -0.00015 0 0 0.90911 -1.31295 -0.00548 -0.0229 0.0585 -0.17471 0 0 0 0 0 -0.06195 0 0 0 -1.34337 0 0.83697 0.38789 0.36718 0.28588
GLU_364 -3.01749 0.52406 2.97086 -0.28027 0.04024 0.3463 1.13564 -1.44193 -0 -0 0.17116 -0.24237 0 0 0 0 0 0.18186 0.00951 0 2.72908 -0.07681 0 -2.7348 0.40208 0.26603 0.98313
ASN_365 -2.29653 0.15348 1.86312 -0.33581 0.06322 0.66445 0.48003 -1.02708 -0 -0 -0.17709 -1.47565 0 0 0 0 0 -0.02859 0.05768 0 2.74158 -0.29174 0 -0.93687 -0.29098 0.42703 -0.40977
SER_366 -3.90755 0.42841 4.06685 -0.04282 0.00408 0.07562 1.79939 -1.92571 -0.04334 -0.24018 -1.23743 -0.47038 0 0 0 -0.61214 0 -0.06271 0.05313 0.33341 0 0.47765 1.72917 -0.77834 0.10031 0.41608 0.16353
PHE_367 -6.3777 0.99974 1.95751 -0.61527 0.03693 0.29374 1.25488 -1.95542 -0.02515 -0.13266 0.05503 0.05591 0 0 0 0 0 -0.05405 0.14465 0 2.25492 -0.11579 0 1.0402 0.31067 0.52396 -0.34791
ILE_368 -7.54278 0.82075 2.58526 -0.61071 0.37534 0.11889 1.68264 -2.39465 -0.01463 -0.05006 -1.51125 0.18379 0 0 0 0 0 -0.05071 0.01878 1.01174 0 -0.76004 0 0.73287 -0.19789 0.67932 -4.92332
ASP_369 -3.36576 0.25689 4.02097 -0.10018 0.01326 0.27691 2.20823 -1.9641 -0.00643 -0.02179 -2.5239 -0.21249 0 0 0 0 0 -0.00197 0.10055 0 1.86577 0.05654 0 -2.3716 -0.51922 0.51068 -1.77767
GLY_370 -1.85788 0.28818 2.18186 -5e-05 0 0 1.12829 -1.09952 -9e-05 -0.00047 -1.32179 -0.38949 0 0 0 0 0 -0.17422 0 0 0 -1.44615 0 0.83697 -0.83128 0.56543 -2.12019
VAL_371 -5.10231 0.4544 2.51036 -0.30321 0.29067 0.07593 2.03266 -1.87517 -0.01109 -0.08967 -0.87229 -0.50673 0 0 0 0 0 0.06305 0.0153 0.06725 0 0.67283 0 1.9342 -0.0534 1.10226 0.40502
GLY_372 -2.14325 0.24914 2.52212 -6e-05 0 0 1.35275 -1.24247 -0.00546 -0.02459 -1.06499 -0.40314 0 0 0 0 0 0.04035 0 0 0 0.32032 0 0.83697 0.52664 0.81804 1.78236
VAL_373 -4.44403 0.34772 0.77756 -0.2735 0.10715 0.05566 0.97167 -1.31285 -0 -0 -0.50853 0.03308 0 0 0 0 0 0.08634 7e-05 0.04448 0 -0.40011 0 1.9342 -0.23087 0.68797 -2.12397
GLU_374 -7.71611 0.84729 8.24938 -0.36615 0.09812 0.51615 4.28276 -3.516 -0.01195 -0.04821 -6.73877 -0.39124 0 0 0 -1.89804 0 0.01739 0.00732 0 4.36411 -0.00464 0 -2.7348 -0.25377 0.86958 -4.42759
ILE_375 -8.44352 1.94421 2.61691 -0.6426 0.52913 0.12961 2.8249 -2.42579 -0 -0 -2.34894 0.29074 0 0 0 0 0 0.05635 0.01294 0.97263 0 -0.78119 0 0.73287 -0.25029 0.68426 -4.0978
LEU_376 -9.68526 2.42567 3.07544 -0.5049 0.19557 0.10052 2.5437 -2.63883 -0.0065 -0.02362 -1.83845 0.21341 0 0 0 0 0 0.09706 0.23767 0.91521 0 -0.10392 0 0.18072 -0.10699 1.04239 -3.88111
THR_377 -7.3341 0.90629 5.43289 -0.17087 0.06671 0.06191 3.73205 -3.01195 -0.00657 -0.11158 -3.38966 0.29867 0 0 0 0 0 -0.07368 0.0408 0.07986 0 0.05143 2.29037 -1.0874 -0.07981 1.07385 -1.23081
LYS_378 -7.86539 1.12307 7.87488 -0.51198 0.12201 0.43981 4.22268 -3.41635 -0 -0 -4.22392 -0.11185 0 0 0 0 0 0.06604 0.23176 2.51958 0 -0.07275 0 -1.5107 -0.35028 0.88506 -0.57833
ARG_379 -5.71576 0.54878 5.8162 -0.95657 0.13854 0.63455 2.10445 -2.73656 -0.00436 -0.05982 -1.85647 -0.02755 0 0 0 -0.64753 0 -0.06281 0.22378 2.58134 0 -0.18754 0 -1.2888 -0.28864 0.66331 -1.12147
LEU_380 -10.8572 2.24853 5.19645 -0.52078 0.28099 0.11618 3.09745 -3.50887 -0.0012 -0.0275 -1.76409 0.03546 0 0 0 0 0 0.10155 0.05927 2.97503 0 -0.2774 0 0.18072 -0.22572 0.67777 -2.21338
LEU_381 -10.3532 2.23878 4.12123 -0.50378 0.10952 0.11261 2.32202 -3.21013 -0 -0 -1.04416 -0.02072 0 0 0 0 0 0.05469 0.31029 3.20548 0 -0.18406 0 0.18072 -0.10392 1.1847 -1.57994
GLU_382 -4.64779 0.54359 6.48909 -0.20272 0.03171 0.28439 2.88649 -2.75407 -0.03547 -0.21342 -4.07749 -0.55636 0 0 0 0 0 -0.04012 0.01775 0 3.19118 -0.14082 0 -2.7348 -0.00056 0.98705 -0.97238
GLU_383 -5.47232 0.37367 7.20547 -0.20433 0.01545 0.27036 3.20714 -3.04122 -0.00602 -0.03031 -3.57523 -0.57537 0 0 0 -1.18841 0 -0.02465 0.02966 0 3.13908 -0.262 0 -2.7348 -0.27488 0.50323 -2.64549
ILE_384 -8.38521 0.93748 3.96459 -0.53458 0.27132 0.14462 3.2653 -2.85209 -0.02239 -0.15671 -2.35267 0.28418 0 0 0 0 0 -0.01952 0.14206 0.4084 0 0.67545 0 0.73287 -0.31237 0.62444 -3.18484
ASP_385 -3.11713 0.3239 3.67983 -0.21705 0.00179 0.71546 1.45382 -1.70782 -0 -0 -0.94594 0.03873 0 0 0 0 0 -0.08618 0.04336 0 3.42378 -0.01406 0 -2.3716 -0.238 0.58638 1.56929
GLU_386 -1.63313 0.18418 2.34946 -0.23275 0.04347 0.37 0.73253 -1.06282 -0.03111 -0.15359 -0.54903 -0.56591 0 0 0 0 0 -0.07922 0.00354 0 2.90842 -0.05537 0 -2.7348 -0.48689 0.31237 -0.68065
PHE_387 -10.3198 1.4072 2.53673 -0.90763 0.10033 0.12587 1.27487 -2.61629 -0.02543 -0.16526 -0.466 -0.48296 0 0 0 0 0 -0.02019 0.07685 0 2.10878 0.07398 0 1.0402 -0.52156 0.46975 -6.31057
ALA_388 -2.55984 0.09634 1.95503 -0.02738 0.00277 0 0.90018 -1.25813 -0 -0 0.36346 -0.35164 0 0 0 0 0 -0.05948 0 0 0 0.49114 0 1.8394 -0.02891 0.44957 1.81251
LYS_389 -4.41292 0.14358 4.08758 -0.3219 0.0353 0.15709 1.39579 -1.8054 -0.01785 -0.07038 -3.68874 0.17872 0 0 -0.32454 -0.77915 0 -0.07171 0.01506 2.16503 0 0.00358 0 -1.5107 -0.06708 0.27247 -4.61616
LEU_390 -8.63754 1.35043 3.42446 -0.50589 0.2424 0.11354 2.54324 -2.49495 -0.00011 -0.00249 -0.81071 0.20235 0 0 0 0 0 -0.00927 0.29915 0.3928 0 -0.32711 0 0.18072 -0.39624 1.2857 -3.14951
PRO_391 -5.08874 0.66966 4.24563 -0.08141 0 0.05078 1.74777 -1.79742 -0.02012 -0.09326 -1.04879 0.71008 0 0 0 0 0 0.01445 0.02585 0.59439 0 -0.23243 0 -2.4119 -0.30252 1.52 -1.49797
GLU_392 -5.15825 0.54541 4.60153 -0.34205 0.06884 0.4186 1.70567 -2.1823 -0.01092 -0.14394 -1.71041 -0.66588 0 0 0 0 0 -0.04747 0.00173 0 3.17146 -0.18666 0 -2.7348 -0.39623 0.58497 -2.48071
GLU_393 -7.93684 0.72611 8.70079 -0.34139 0.06755 0.37925 3.80178 -3.85304 -0.00011 -0.00249 -4.27202 -0.54883 0 0 0 -0.75716 0 -0.01894 0.22725 0 3.32894 -0.11378 0 -2.7348 -0.17054 0.50293 -3.01534
ARG_394 -5.23323 0.14298 5.22057 -0.76568 0.12163 0.528 1.42787 -2.37766 -0.01481 -0.06184 -0.70804 0.3496 0 0 -0.32454 0 0 -0.0534 0.06058 1.44678 0 -0.12764 0 -1.2888 -0.23072 0.53699 -1.35134
GLU_395 -3.30469 0.12292 3.69683 -0.20984 0.03416 0.29809 1.2797 -1.67107 -0 -0 -1.08861 -0.54224 0 0 0 0 0 -0.05114 0.00065 0 3.03238 -0.19332 0 -2.7348 -0.27651 0.4915 -1.11598
HIS_D_396 -3.47529 0.31835 3.33933 -0.4142 0.0168 0.54657 1.32525 -1.65563 -0.02012 -0.09326 -0.50054 -0.28979 0 0 0 0 0 -0.04142 0.00146 0 1.54026 -0.33638 0 -0.45461 -0.05149 0.56323 0.31852
VAL_397 -2.19621 0.29403 2.46104 -0.29082 0.24352 0.07744 1.21326 -1.29537 -0 -0 -0.63194 -1.037 0 0 0 0 0 -0.03498 0.0001 0.12073 0 1.491 0 1.9342 5.51718 0.67837 8.54453
THR_398 -6.1284 0.66219 4.6242 -0.19624 0.20383 0.08601 2.29124 -2.44677 -0.01092 -0.14394 0.21178 -0.56652 0 0 0 0 0 0.025 0.00769 0.26176 0 0.24768 2.33041 -1.0874 6.33922 0.91338 7.62418
ARG_399 -6.71726 0.54853 5.07547 -0.76489 0.16572 0.53019 2.36155 -2.5386 -0 -4e-05 -2.62075 0.23192 0 0 0 -1.13661 0 0.03618 0.08836 2.48363 0 -0.0229 0 -1.2888 0.56689 0.77144 -2.22999
PHE_400 -9.62097 1.30868 3.44205 -0.75592 0.14355 0.46892 2.35906 -2.74146 -0 -0 -2.17705 0.05657 0 0 0 0 0 0.10372 0.57019 0 2.19133 0.07028 0 1.0402 -0.43228 0.71231 -3.26082
ILE_401 -10.2976 2.02224 4.55985 -0.53563 0.35767 0.116 3.19299 -3.25069 -0 -0 -1.055 0.46227 0 0 0 0 0 -0.076 0.06189 0.67755 0 0.36018 0 0.73287 -0.33786 0.81232 -2.19689
TRP_402 -11.7056 1.98682 4.99567 -0.8216 0.09704 0.39092 3.26719 -3.5571 -0 -0 -2.90241 -0.18282 0 0 -0.13985 -0.75716 0 0.12176 0.05356 0 3.61479 -0.00861 0 1.6906 -0.2891 0.62426 -3.52163
ASN_403 -8.23264 0.87268 5.29496 -0.19977 0.02203 0.29759 2.76803 -3.27878 -0.00023 -0.00112 -1.87277 -0.51999 0 0 0 0 0 -0.00811 0.00715 0 1.99509 0.06711 0 -0.93687 0.27315 0.51055 -2.94195
HIS_D_404 -7.1458 0.41661 5.78802 -0.35299 0.00885 0.4265 2.1465 -3.14648 -0 -0 -1.53976 -0.46603 0 0 0 0 0 -0.05542 0.07152 0 2.72972 0.10998 0 -0.45461 0.28834 0.43466 -0.74037
TRP_405 -11.6052 1.83363 4.88244 -1.44135 0.15433 0.59738 2.45969 -3.51994 -0.00963 -0.07774 -2.27389 -0.61578 0 0 -0.67295 0 0 -0.13788 0.19207 0 1.45836 0.02356 0 1.6906 -0.30987 0.94549 -6.4267
ASN_406 -5.76026 0.98964 3.87904 -0.35762 0.09814 0.72683 1.14602 -2.23643 -0.02998 -0.16443 -0.27439 -0.59005 0 0 0 0 0 0.04134 0.23889 0 2.67724 -0.60687 0 -0.93687 -0.43682 1.02805 -0.56853
ARG_407 -6.54028 0.37853 7.10632 -0.76581 0.50146 0.58279 3.48917 -3.21518 -0 -0 -3.18864 -0.02756 0 0 -1.56566 0 0 -0.08264 0.23184 2.57214 0 -0.18158 0 -1.2888 -0.36851 0.91073 -1.45167
TYR_408 -9.31466 1.33487 4.1217 -0.53824 0.05019 0.25715 2.76047 -2.72742 -0.01553 -0.08388 -2.108 -0.02386 0 0 0 -0.54088 0 -0.00034 0.06739 0 2.61597 0.17174 0.0768 1.2797 -0.17437 1.09707 -1.69414
ARG_409 -7.21892 0.1112 8.87636 -0.73896 0.13205 0.57734 3.91061 -3.90751 -0 -0 -6.36417 0.4855 0 0 -1.58048 -0.90244 0 -0.07809 0.1003 1.90776 0 0.1382 0 -1.2888 0.15955 0.90541 -4.77508
ILE_410 -6.91459 0.60336 2.6029 -0.60899 0.2517 0.12717 1.75625 -2.10426 -0 -0 -2.32916 0.3255 0 0 -1.05177 0 0 -0.01983 0.15259 0.88711 0 -0.55591 0 0.73287 0.00961 1.06828 -5.06718
TYR_411 -8.85602 1.64717 3.421 -0.69027 0.02489 0.09186 2.62664 -2.3593 -0 -0 -1.97698 -0.31052 0 0 0 0 0 -0.04049 0.37733 0 2.80272 -0.12436 0.00925 1.2797 -0.35879 1.26669 -1.16949
SER_412 -4.45036 0.42789 4.24094 -0.07961 0.02181 0.11548 2.03469 -2.0069 -0.00429 -0.02911 -1.23557 -1.47826 0 0 -1.50775 0 0 0.205 0.0012 0.78666 0 0.46045 1.80665 -0.77834 0.61608 1.58055 0.72719
PRO_413 -6.01204 1.75673 2.8517 -0.21194 0.02263 0.15785 0.69357 -1.38659 -0 -0 -0.79218 -0.03272 0 0 0 0 0 0.02358 0.00189 0.35085 0 -0.83759 0 -2.4119 0.59403 1.32487 -3.90725
VAL_414 -4.92018 0.38906 1.45205 -0.30952 0.18179 0.06582 1.01541 -1.50939 -0 -0 -0.52882 -0.48249 0 0 0 0 0 -0.01282 0.00681 0.16529 0 -0.37819 0 1.9342 -0.41009 0.46734 -2.87372
ALA_415 -3.84566 0.41594 0.64031 -0.02404 0 0 0.9793 -1.17455 -0.00687 -0.04267 -0.54589 -0.21385 0 0 0 0 0 -0.02058 0 0 0 -0.15855 0 1.8394 -0.67332 0.20761 -2.62341
ASN_416 -3.75978 0.27818 4.44213 -0.18674 0.05432 0.28828 2.31167 -2.11394 -0.01564 -0.09239 -1.71803 -0.53407 0 0 -0.67271 -0.47509 0 0.00374 0.0205 0 2.64775 -0.54946 0 -0.93687 -0.40716 0.52491 -0.89042
GLU_417 -4.109 0.29577 3.31946 -0.28624 0.05394 0.33618 1.43855 -1.50219 -0.02378 -0.18189 -2.27154 -0.23121 0 0 0 -0.61214 0 -0.1036 0.03146 0 2.76199 -0.06876 0 -2.7348 -0.273 0.56664 -3.59415
LYS_418 -4.89612 0.76906 6.80174 -0.38548 0.11756 0.36415 3.7066 -2.771 -0.01794 -0.11113 -5.13169 0.02123 0 0 -0.67271 0 0 0.12479 0.16196 2.22325 0 0.06628 0 -1.5107 -0.21884 0.56527 -0.79372
PHE_419 -6.17155 0.81324 4.07525 -0.85858 0.03595 0.34552 1.38195 -1.91652 -0 -0 -1.81924 -0.02924 0 0 -0.6169 0 0 -0.04324 0.04398 0 2.38428 -0.29048 0 1.0402 0.23881 0.76521 -0.62137
ARG_420 -4.56467 0.54798 4.23241 -0.90871 0.32936 0.55865 1.42006 -1.68573 -0.0018 -0.03864 -2.56266 0.05383 0 0 0 -1.09098 0 -0.0508 0.19542 2.59004 0 -0.18403 0 -1.2888 0.11087 0.68508 -1.65312
PHE_421 -6.9924 1.02288 2.79666 -0.66155 0.0288 0.01467 1.90394 -1.85745 -0.01997 -0.14761 -0.50135 -0.26197 0 0 0 0 0 0.05012 0.20926 0 2.40708 -0.00791 0 1.0402 -0.23481 1.26134 0.04993
PRO_422 -5.26678 0.9317 2.61423 -0.12536 0.00226 0.091 1.85526 -1.3051 -0 -0 -0.16314 0.24501 0 0 0 0 0 -0.05602 0.01726 0.16179 0 -1.11251 0 -2.4119 -0.56488 1.12086 -3.96632
GLU_423 -3.50873 0.16627 2.6966 -0.59194 0.24613 1.56654 1.15749 -1.51405 -0.0188 -0.1129 -1.68778 -3.20877 0 0 0 0 0 -0.05272 0.01827 0 3.10376 -0.14248 0 -2.7348 -0.48115 0.3915 -4.70757
LEU_424 -5.99268 0.61233 3.42749 -0.77345 0.63364 0.32922 1.08784 -2.12834 -0 -0 -0.7668 -0.0242 0 0 0 0 0 0.30827 0.0915 1.96175 0 0.24442 0 0.18072 -0.01852 0.44065 -0.38616
SER_425 -4.21775 0.15652 4.47965 -0.02956 0.00043 0.0483 1.67847 -2.15749 -0.01252 -0.1235 -2.23609 -0.87666 0 0 0 0 0 0.08696 0.00455 0.7219 0 0.14313 0.63693 -0.77834 -0.10769 0.44967 -2.13309
LEU_426 -7.76851 0.88974 1.9848 -0.51915 0.22414 0.15535 0.90268 -1.88277 -0 -0 -0.56496 0.08512 0 0 0 0 0 0.28159 0.21066 0.58751 0 -0.0484 0 0.18072 -0.0422 0.50156 -4.82211
ASP_427 -4.32993 0.38822 4.83999 -0.09657 0.00156 0.2698 1.14036 -2.22902 -0.01576 -0.1361 -1.73117 -0.3231 0 0 0 0 0 0.00946 0.03335 0 2.43233 0.18144 0 -2.3716 0.12263 0.76651 -1.0476
VAL_428 -7.78783 0.74489 3.33511 -0.28651 0.15973 0.06475 2.43441 -2.49929 -0.00086 -0.00419 -2.02536 0.02807 0 0 -0.51533 0 0 0.17286 0.04526 0.0737 0 -0.44643 0 1.9342 -0.29059 0.85619 -4.00724
ASP_429 -4.05439 0.29218 5.3571 -0.09786 0.00411 0.30353 1.88698 -2.21988 -0.00086 -0.00419 -2.10727 -0.14268 0 0 -0.73986 0 0 -0.01148 0.16413 0 2.01762 0.04093 0 -2.3716 -0.04307 0.54767 -1.17889
THR_430 -6.4068 0.48268 5.52853 -0.18796 0.0922 0.06546 3.33969 -2.82967 -0 -0 -4.55565 -0.91821 0 0 -1.52635 0 0 -0.03194 0.02444 0.66644 0 -0.63936 2.2956 -1.0874 0.39297 0.48583 -4.80951
LYS_431 -4.34083 0.40309 3.63399 -0.45084 0.10683 0.279 1.7393 -1.82527 -0.00027 -0.00091 -1.79448 -0.21595 0 0 -0.09881 0 0 -0.05705 0.02253 2.12382 0 -0.06137 0 -1.5107 -0.04878 0.38124 -1.71547
GLU_432 -3.68633 0.38197 3.84048 -0.2233 0.03602 0.32488 1.5304 -1.87912 -0 -0 -0.75741 -0.61007 0 0 0 0 0 -0.03419 0.01569 0 3.04247 -0.34839 0 -2.7348 -0.5648 0.19474 -1.47175
ASP_433 -7.60994 0.61227 7.86339 -0.11189 0.00089 0.32953 4.43497 -3.84106 -0 -0 -4.8341 -0.62659 0 0 -1.63333 0 0 0.07528 0.20652 0 2.26992 -0.23847 0 -2.3716 -0.48205 0.51109 -5.44516
TYR_434 -10.7072 1.07158 5.56412 -0.84127 0.05125 0.26128 3.61816 -3.74401 -0 -0 -2.96875 -0.33267 0 0 -0.09314 0 0 0.00585 0.11014 0 1.83156 -0.45677 0.08672 1.2797 -0.06194 0.73164 -4.5938
GLU_435 -6.05472 0.29399 6.94814 -0.49852 0.12765 1.00664 3.0951 -3.13252 -0 -0 -3.53358 -0.47144 0 0 0 -0.6818 0 0.05858 0.02744 0 3.39208 -0.28197 0 -2.7348 -0.17951 0.6354 -1.98383
LEU_436 -6.06861 0.41755 5.21849 -0.47854 0.18602 0.11123 2.70857 -2.8141 -0 -0 -2.06469 0.19981 0 0 0 0 0 -0.05035 0.04638 0.34512 0 -0.27667 0 0.18072 -0.40836 0.45758 -2.28985
PHE_437 -11.7434 1.83425 5.21947 -0.63355 0.58761 0.34292 3.1269 -3.7983 -0.00173 -0.01156 -2.82705 -0.40264 0 0 0 0 0 0.08257 0.59469 0 3.31147 0.06908 0 1.0402 -0.23674 0.78504 -2.66079
ARG_438 -7.52468 0.71849 7.75723 -1.04491 0.189 0.68525 3.31478 -3.47411 -0.01482 -0.11815 -3.15861 0.07126 0 0 0 -0.6818 0 -0.01025 0.06458 2.21559 0 -0.14259 0 -1.2888 0.01667 0.88988 -1.53599
MET_439 -5.88274 0.34505 5.77252 -0.34184 0.07019 0.11405 2.23548 -2.82086 -0 -0 -1.2141 -0.03778 0 0 0 0 0 -0.00556 0.02727 1.75872 0 0.02019 0 0.60916 0.06354 0.5155 1.22878
HIS_D_440 -6.97357 0.60007 5.92027 -0.36454 0.00989 0.42956 2.9943 -3.17888 -0 -0 -2.69694 -0.39159 0 0 0 0 0 0.01572 0 0 2.49203 0.06585 0 -0.45461 -0.1432 0.43529 -1.24037
LEU_441 -9.00174 0.91859 4.42836 -0.4514 0.10889 0.10055 2.54433 -3.08843 -0 -0 -2.2383 0.20449 0 0 0 0 0 0.07667 0.31855 0.35034 0 -0.27252 0 0.18072 -0.26933 0.51988 -5.57036
GLU_442 -4.48297 0.2105 6.30961 -0.45089 0.05264 0.86938 2.89291 -2.76356 -0.01655 -0.12971 -3.22184 -0.57621 0 0 -0.56296 -0.83959 0 0.0443 0.02305 0 3.54138 -0.27148 0 -2.7348 -0.46379 0.62614 -1.94443
ASP_443 -5.28651 0.46019 6.63397 -0.1033 0.00708 0.31189 3.13135 -3.03483 -0 -0 -3.03588 -0.22372 0 0 0 0 0 -0.04152 0.0132 0 1.8632 -0.0556 0 -2.3716 -0.42901 0.59674 -1.56435
TYR_444 -7.72121 1.32395 3.63147 -0.57651 0.22455 0.27587 2.39817 -2.52573 -0.0018 -0.03864 -1.11873 -0.34041 0 0 0 0 0 -0.02319 0.05269 0 3.07652 0.12312 0.00573 1.2797 -0.27293 0.73529 0.5079
SER_445 -2.16999 0.22023 3.22124 -0.03847 0.00061 0.05645 1.65148 -1.47963 -0 -0 -1.94146 -0.51271 0 0 -0.56296 0 0 -0.12001 0.18588 0.13339 0 -0.40138 1.74953 -0.77834 -0.20999 0.68034 -0.31578
GLY_446 -1.69192 0.39379 2.16005 -7e-05 0 0 1.2997 -1.00707 -0 -0 -0.49501 -0.26637 0 0 0 0 0 -0.08206 0 0 0 -1.53722 0 0.83697 1.04667 0.66171 1.31916
LEU_447 -5.20401 0.65196 4.94774 -0.54582 0.14322 0.14549 2.11986 -2.16634 -0 -0 -2.19222 0.26898 0 0 0 0 0 -0.07968 0.05894 0.37578 0 -0.16365 0 0.18072 1.05014 1.38232 0.97344
PRO_448 -2.78416 0.57082 2.20121 -0.06772 0 0.04212 1.29593 -0.9653 -0.00015 -0.00237 -0.49757 0.61068 0 0 0 0 0 -0.18462 0.0225 0.22034 0 -0.42739 0 -2.4119 -0.01868 1.2122 -1.18408
GLU_449 -3.0312 0.25234 3.07061 -0.22702 0.03128 0.32906 0.787 -1.33913 -0.0001 -0.00038 0.1234 -0.60529 0 0 0 0 0 -0.09869 0.01932 0 3.23911 -0.31077 0 -2.7348 -0.29397 0.30724 -0.48197
ASP_450 -4.48081 0.47348 5.86519 -0.12468 0.03794 0.39195 2.70233 -2.35832 -0.0001 -0.00038 -4.21832 -0.22926 0 0 0 -1.09098 0 -0.06559 0.00437 0 2.49668 -0.39745 0 -2.3716 -0.65067 0.19119 -3.82502
TYR_451 -4.78149 0.35902 3.77964 -0.88289 0.06849 0.15248 1.95752 -2.10039 -0.00984 -0.07673 -1.67459 -0.35936 0 0 0 0 0 -0.07915 0.02388 0 1.93716 0.04073 0.12501 1.2797 -0.61614 0.34946 -0.50749
ASP_452 -6.21538 0.58456 7.96756 -0.24828 0.18695 0.91058 3.89814 -3.48094 -0.01797 -0.17512 -5.52874 -0.98253 0 0 -1.42146 0 0 0.07445 0.01652 0 2.01152 -0.8471 0 -2.3716 -0.39543 0.62158 -5.41269
VAL_453 -5.92188 0.47794 3.42493 -0.38231 0.32885 0.10002 2.50738 -2.27463 -0 -0 -1.66833 -0.38478 0 0 0 0 0 0.00178 0.08287 0.78363 0 0.34487 0 1.9342 -0.23993 0.82971 -0.05568
GLU_454 -5.5369 0.53141 6.13219 -0.20037 0.02806 0.27034 2.68482 -2.74603 -0.00828 -0.10076 -2.75902 -0.55848 0 0 -0.29169 0 0 0.06842 0.0059 0 3.09947 -0.29221 0 -2.7348 -0.33359 0.59251 -2.149
GLU_455 -4.53669 0.17069 6.73919 -0.5181 0.06801 0.90284 2.92705 -2.75022 -0 -0 -4.01987 -0.7724 0 0 -0.51287 -0.28663 0 0.03672 0.05855 0 3.667 -0.19429 0 -2.7348 -0.41783 0.47023 -1.70344
LEU_456 -6.40447 0.68037 4.70393 -0.69259 0.24528 0.26085 2.39647 -2.5961 -0 -0 -1.53673 0.13083 0 0 0 0 0 -0.02311 0.01893 0.83208 0 -0.2186 0 0.18072 -0.25769 0.45872 -1.8211
ILE_457 -4.4869 0.29779 3.98179 -0.49942 0.33565 0.1038 1.71452 -2.11902 -0 -0 -0.70221 -0.03738 0 0 0 0 0 -0.03735 0.0699 0.61038 0 -0.3646 0 0.73287 -0.03993 0.31453 -0.12558
SER_458 -2.61561 0.09994 3.14675 -0.028 0 0.06482 1.18155 -1.45922 -0 -0 -0.72252 -0.56059 0 0 0 0 0 -0.02331 0.0031 0.71157 0 0.33611 0.60012 -0.77834 0.08416 0.25927 0.29981
LYS_459 -2.87659 0.06988 4.33655 -0.33978 0.06262 0.18794 1.8315 -1.71637 -0 -0 -2.5746 -0.1469 0 0 0 -0.28663 0 -0.01728 0.25873 1.82568 0 -0.17265 0 -1.5107 -0.06438 0.63886 -0.49413
LEU:CtermProteinFull_460 -2.67124 0.28631 2.21433 -0.73657 0.25247 0.57818 1.22487 -1.15596 -0 -0 -0.72447 0.12121 0 0 0 0 0 0 0.00811 0.53301 0 0 0 0.18072 -0.15681 0.81239 0.76655
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2689 DOMAINID 2887 MODEL 5 SSGCID - LpboA.19557.a Cytidylyltransferase
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 350.792 tmscore: 0.66918 3k8dA_202 prob: 100 ident: 16.28
ATOM      1  N   MET A   1     -12.786 -11.938 -19.052  1.00  6.310          N  
ATOM      2  CA  MET A   1     -12.124 -13.232 -19.189  1.00  5.690          C  
ATOM      3  C   MET A   1     -11.147 -13.463 -18.045  1.00  4.770          C  
ATOM      4  O   MET A   1     -11.435 -14.223 -17.122  1.00  4.790          O  
ATOM      5  CB  MET A   1     -11.401 -13.351 -20.535  1.00  8.210          C  
ATOM      6  CG  MET A   1     -10.713 -14.723 -20.769  1.00  8.210          C  
ATOM      7  SD  MET A   1      -9.736 -14.794 -22.284  1.00  8.210          S  
ATOM      8  CE  MET A   1      -8.256 -13.884 -21.816  1.00  8.210          C  
ATOM      9 1H   MET A   1     -13.241 -11.695 -19.920  1.00  7.570          H  
ATOM     10 2H   MET A   1     -13.476 -11.994 -18.316  1.00  7.570          H  
ATOM     11 3H   MET A   1     -12.108 -11.227 -18.817  1.00  7.570          H  
ATOM     12  HA  MET A   1     -12.881 -14.014 -19.135  1.00  6.830          H  
ATOM     13 1HB  MET A   1     -12.125 -13.222 -21.338  1.00  9.860          H  
ATOM     14 2HB  MET A   1     -10.671 -12.562 -20.640  1.00  9.860          H  
ATOM     15 1HG  MET A   1     -10.059 -14.979 -19.937  1.00  9.860          H  
ATOM     16 2HG  MET A   1     -11.481 -15.496 -20.830  1.00  9.860          H  
ATOM     17 1HE  MET A   1      -7.564 -13.862 -22.660  1.00  9.860          H  
ATOM     18 2HE  MET A   1      -8.513 -12.865 -21.542  1.00  9.860          H  
ATOM     19 3HE  MET A   1      -7.776 -14.379 -20.970  1.00  9.860          H  
ATOM     20  N   GLY A   2      -9.968 -12.851 -18.136  1.00  4.370          N  
ATOM     21  CA  GLY A   2      -8.943 -13.020 -17.117  1.00  3.920          C  
ATOM     22  C   GLY A   2      -8.958 -11.869 -16.121  1.00  3.440          C  
ATOM     23  O   GLY A   2      -9.972 -11.187 -15.949  1.00  3.550          O  
ATOM     24  H   GLY A   2      -9.768 -12.232 -18.906  1.00  5.240          H  
ATOM     25 1HA  GLY A   2      -9.098 -13.961 -16.589  1.00  4.700          H  
ATOM     26 2HA  GLY A   2      -7.964 -13.079 -17.591  1.00  4.700          H  
ATOM     27  N   SER A   3      -7.820 -11.655 -15.477  1.00  3.220          N  
ATOM     28  CA  SER A   3      -7.654 -10.628 -14.458  1.00  3.020          C  
ATOM     29  C   SER A   3      -6.182 -10.286 -14.346  1.00  2.810          C  
ATOM     30  O   SER A   3      -5.335 -10.968 -14.933  1.00  2.930          O  
ATOM     31  CB  SER A   3      -8.175 -11.105 -13.116  1.00  4.310          C  
ATOM     32  OG  SER A   3      -7.375 -12.136 -12.603  1.00  4.310          O  
ATOM     33  H   SER A   3      -7.027 -12.247 -15.676  1.00  3.860          H  
ATOM     34  HA  SER A   3      -8.199  -9.733 -14.760  1.00  3.620          H  
ATOM     35 1HB  SER A   3      -8.188 -10.270 -12.415  1.00  5.170          H  
ATOM     36 2HB  SER A   3      -9.201 -11.455 -13.227  1.00  5.170          H  
ATOM     37  HG  SER A   3      -7.734 -12.346 -11.738  1.00  5.170          H  
ATOM     38  N   SER A   4      -5.870  -9.231 -13.604  1.00  2.760          N  
ATOM     39  CA  SER A   4      -4.486  -8.839 -13.392  1.00  2.590          C  
ATOM     40  C   SER A   4      -4.337  -8.165 -12.039  1.00  2.410          C  
ATOM     41  O   SER A   4      -5.343  -7.755 -11.426  1.00  2.490          O  
ATOM     42  CB  SER A   4      -4.027  -7.901 -14.492  1.00  3.690          C  
ATOM     43  OG  SER A   4      -4.694  -6.673 -14.418  1.00  3.690          O  
ATOM     44  H   SER A   4      -6.601  -8.691 -13.169  1.00  3.310          H  
ATOM     45  HA  SER A   4      -3.860  -9.732 -13.405  1.00  3.110          H  
ATOM     46 1HB  SER A   4      -2.948  -7.741 -14.413  1.00  4.430          H  
ATOM     47 2HB  SER A   4      -4.217  -8.360 -15.461  1.00  4.430          H  
ATOM     48  HG  SER A   4      -4.416  -6.174 -15.190  1.00  4.430          H  
ATOM     49  N   THR A   5      -3.077  -8.088 -11.587  1.00  2.250          N  
ATOM     50  CA  THR A   5      -2.750  -7.468 -10.314  1.00  2.070          C  
ATOM     51  C   THR A   5      -1.819  -6.267 -10.519  1.00  1.900          C  
ATOM     52  O   THR A   5      -0.855  -6.280 -11.328  1.00  1.890          O  
ATOM     53  CB  THR A   5      -2.105  -8.470  -9.329  1.00  2.970          C  
ATOM     54  OG1 THR A   5      -2.971  -9.589  -9.145  1.00  2.970          O  
ATOM     55  CG2 THR A   5      -1.961  -7.802  -7.958  1.00  2.970          C  
ATOM     56  H   THR A   5      -2.335  -8.468 -12.155  1.00  2.700          H  
ATOM     57  HA  THR A   5      -3.665  -7.092  -9.864  1.00  2.480          H  
ATOM     58  HB  THR A   5      -1.141  -8.792  -9.687  1.00  3.560          H  
ATOM     59  HG1 THR A   5      -2.960 -10.114  -9.947  1.00  3.560          H  
ATOM     60 1HG2 THR A   5      -1.533  -8.500  -7.279  1.00  3.560          H  
ATOM     61 2HG2 THR A   5      -1.336  -6.937  -8.000  1.00  3.560          H  
ATOM     62 3HG2 THR A   5      -2.930  -7.504  -7.596  1.00  3.560          H  
ATOM     63  N   LEU A   6      -2.188  -5.219  -9.808  1.00  1.830          N  
ATOM     64  CA  LEU A   6      -1.522  -3.950  -9.783  1.00  1.700          C  
ATOM     65  C   LEU A   6      -1.166  -3.523  -8.369  1.00  1.610          C  
ATOM     66  O   LEU A   6      -1.915  -3.766  -7.421  1.00  1.660          O  
ATOM     67  CB  LEU A   6      -2.426  -2.931 -10.483  1.00  2.430          C  
ATOM     68  CG  LEU A   6      -1.992  -1.481 -10.517  1.00  2.430          C  
ATOM     69  CD1 LEU A   6      -2.398  -0.852 -11.831  1.00  2.430          C  
ATOM     70  CD2 LEU A   6      -2.700  -0.762  -9.399  1.00  2.430          C  
ATOM     71  H   LEU A   6      -3.004  -5.332  -9.196  1.00  2.200          H  
ATOM     72  HA  LEU A   6      -0.608  -4.050 -10.348  1.00  2.040          H  
ATOM     73 1HB  LEU A   6      -2.541  -3.249 -11.515  1.00  2.920          H  
ATOM     74 2HB  LEU A   6      -3.394  -2.970  -9.996  1.00  2.920          H  
ATOM     75  HG  LEU A   6      -0.910  -1.400 -10.407  1.00  2.920          H  
ATOM     76 1HD1 LEU A   6      -2.101   0.180 -11.834  1.00  2.920          H  
ATOM     77 2HD1 LEU A   6      -1.913  -1.361 -12.656  1.00  2.920          H  
ATOM     78 3HD1 LEU A   6      -3.471  -0.907 -11.959  1.00  2.920          H  
ATOM     79 1HD2 LEU A   6      -2.431   0.249  -9.406  1.00  2.920          H  
ATOM     80 2HD2 LEU A   6      -3.768  -0.840  -9.550  1.00  2.920          H  
ATOM     81 3HD2 LEU A   6      -2.443  -1.186  -8.448  1.00  2.920          H  
ATOM     82  N   ALA A   7       0.008  -2.941  -8.216  1.00  1.540          N  
ATOM     83  CA  ALA A   7       0.373  -2.427  -6.906  1.00  1.470          C  
ATOM     84  C   ALA A   7       0.234  -0.919  -6.901  1.00  1.420          C  
ATOM     85  O   ALA A   7       0.638  -0.251  -7.855  1.00  1.400          O  
ATOM     86  CB  ALA A   7       1.785  -2.838  -6.523  1.00  2.090          C  
ATOM     87  H   ALA A   7       0.591  -2.809  -9.051  1.00  1.850          H  
ATOM     88  HA  ALA A   7      -0.320  -2.822  -6.167  1.00  1.760          H  
ATOM     89 1HB  ALA A   7       2.014  -2.443  -5.532  1.00  2.500          H  
ATOM     90 2HB  ALA A   7       1.850  -3.919  -6.508  1.00  2.500          H  
ATOM     91 3HB  ALA A   7       2.482  -2.444  -7.239  1.00  2.500          H  
ATOM     92  N   ILE A   8      -0.332  -0.392  -5.826  1.00  1.480          N  
ATOM     93  CA  ILE A   8      -0.458   1.042  -5.645  1.00  1.500          C  
ATOM     94  C   ILE A   8       0.441   1.434  -4.519  1.00  1.450          C  
ATOM     95  O   ILE A   8       0.236   1.019  -3.370  1.00  1.520          O  
ATOM     96  CB  ILE A   8      -1.884   1.527  -5.335  1.00  2.090          C  
ATOM     97  CG1 ILE A   8      -2.788   1.152  -6.463  1.00  2.090          C  
ATOM     98  CG2 ILE A   8      -1.856   3.022  -5.135  1.00  2.090          C  
ATOM     99  CD1 ILE A   8      -4.253   1.473  -6.283  1.00  2.090          C  
ATOM    100  H   ILE A   8      -0.632  -1.023  -5.084  1.00  1.780          H  
ATOM    101  HA  ILE A   8      -0.112   1.547  -6.544  1.00  1.800          H  
ATOM    102  HB  ILE A   8      -2.256   1.036  -4.429  1.00  2.510          H  
ATOM    103 1HG1 ILE A   8      -2.428   1.622  -7.337  1.00  2.510          H  
ATOM    104 2HG1 ILE A   8      -2.703   0.090  -6.593  1.00  2.510          H  
ATOM    105 1HG2 ILE A   8      -2.837   3.385  -4.917  1.00  2.510          H  
ATOM    106 2HG2 ILE A   8      -1.203   3.288  -4.304  1.00  2.510          H  
ATOM    107 3HG2 ILE A   8      -1.486   3.495  -6.050  1.00  2.510          H  
ATOM    108 1HD1 ILE A   8      -4.786   1.131  -7.157  1.00  2.510          H  
ATOM    109 2HD1 ILE A   8      -4.635   0.987  -5.411  1.00  2.510          H  
ATOM    110 3HD1 ILE A   8      -4.414   2.517  -6.176  1.00  2.510          H  
ATOM    111  N   VAL A   9       1.407   2.253  -4.849  1.00  1.410          N  
ATOM    112  CA  VAL A   9       2.395   2.616  -3.892  1.00  1.410          C  
ATOM    113  C   VAL A   9       2.107   4.023  -3.357  1.00  1.530          C  
ATOM    114  O   VAL A   9       1.882   4.970  -4.115  1.00  1.600          O  
ATOM    115  CB  VAL A   9       3.756   2.472  -4.567  1.00  1.970          C  
ATOM    116  CG1 VAL A   9       4.824   2.806  -3.629  1.00  1.970          C  
ATOM    117  CG2 VAL A   9       3.893   1.072  -5.150  1.00  1.970          C  
ATOM    118  H   VAL A   9       1.483   2.575  -5.821  1.00  1.690          H  
ATOM    119  HA  VAL A   9       2.348   1.916  -3.073  1.00  1.690          H  
ATOM    120  HB  VAL A   9       3.805   3.157  -5.348  1.00  2.370          H  
ATOM    121 1HG1 VAL A   9       5.797   2.744  -4.117  1.00  2.370          H  
ATOM    122 2HG1 VAL A   9       4.631   3.795  -3.319  1.00  2.370          H  
ATOM    123 3HG1 VAL A   9       4.796   2.124  -2.772  1.00  2.370          H  
ATOM    124 1HG2 VAL A   9       4.826   0.986  -5.647  1.00  2.370          H  
ATOM    125 2HG2 VAL A   9       3.841   0.356  -4.393  1.00  2.370          H  
ATOM    126 3HG2 VAL A   9       3.095   0.889  -5.864  1.00  2.370          H  
ATOM    127  N   GLN A  10       2.010   4.132  -2.042  1.00  1.610          N  
ATOM    128  CA  GLN A  10       1.671   5.387  -1.384  1.00  1.760          C  
ATOM    129  C   GLN A  10       2.922   6.247  -1.328  1.00  1.680          C  
ATOM    130  O   GLN A  10       3.874   5.897  -0.627  1.00  1.810          O  
ATOM    131  CB  GLN A  10       1.141   5.079   0.019  1.00  2.400          C  
ATOM    132  CG  GLN A  10       0.619   6.246   0.803  1.00  2.400          C  
ATOM    133  CD  GLN A  10       0.056   5.798   2.137  1.00  2.400          C  
ATOM    134  OE1 GLN A  10      -0.267   4.615   2.333  1.00  2.400          O  
ATOM    135  NE2 GLN A  10      -0.049   6.732   3.072  1.00  2.400          N  
ATOM    136  H   GLN A  10       2.197   3.296  -1.489  1.00  1.930          H  
ATOM    137  HA  GLN A  10       0.910   5.909  -1.966  1.00  2.110          H  
ATOM    138 1HB  GLN A  10       0.377   4.311  -0.042  1.00  2.880          H  
ATOM    139 2HB  GLN A  10       1.948   4.661   0.607  1.00  2.880          H  
ATOM    140 1HG  GLN A  10       1.435   6.945   0.992  1.00  2.880          H  
ATOM    141 2HG  GLN A  10      -0.174   6.733   0.235  1.00  2.880          H  
ATOM    142 1HE2 GLN A  10      -0.386   6.499   3.987  1.00  2.880          H  
ATOM    143 2HE2 GLN A  10       0.236   7.670   2.882  1.00  2.880          H  
ATOM    144  N   ALA A  11       2.929   7.390  -2.033  1.00  1.670          N  
ATOM    145  CA  ALA A  11       4.170   8.173  -2.143  1.00  1.630          C  
ATOM    146  C   ALA A  11       3.983   9.698  -2.097  1.00  1.850          C  
ATOM    147  O   ALA A  11       4.400  10.401  -3.014  1.00  2.020          O  
ATOM    148  CB  ALA A  11       4.871   7.789  -3.442  1.00  2.300          C  
ATOM    149  H   ALA A  11       2.089   7.676  -2.556  1.00  2.000          H  
ATOM    150  HA  ALA A  11       4.807   7.905  -1.302  1.00  1.960          H  
ATOM    151 1HB  ALA A  11       5.812   8.317  -3.527  1.00  2.760          H  
ATOM    152 2HB  ALA A  11       5.054   6.719  -3.456  1.00  2.760          H  
ATOM    153 3HB  ALA A  11       4.239   8.049  -4.270  1.00  2.760          H  
ATOM    154  N   ARG A  12       3.339  10.206  -1.049  1.00  2.000          N  
ATOM    155  CA  ARG A  12       3.134  11.648  -0.864  1.00  2.290          C  
ATOM    156  C   ARG A  12       4.495  12.337  -0.656  1.00  2.290          C  
ATOM    157  O   ARG A  12       5.335  11.823   0.083  1.00  2.190          O  
ATOM    158  CB  ARG A  12       2.240  11.885   0.358  1.00  3.090          C  
ATOM    159  CG  ARG A  12       1.798  13.340   0.653  1.00  3.090          C  
ATOM    160  CD  ARG A  12       0.911  13.389   1.861  1.00  3.090          C  
ATOM    161  NE  ARG A  12       0.463  14.756   2.219  1.00  3.090          N  
ATOM    162  CZ  ARG A  12      -0.202  15.079   3.352  1.00  3.090          C  
ATOM    163  NH1 ARG A  12      -0.502  14.163   4.257  1.00  3.090          N  
ATOM    164  NH2 ARG A  12      -0.544  16.336   3.535  1.00  3.090          N  
ATOM    165  H   ARG A  12       3.007   9.572  -0.336  1.00  2.400          H  
ATOM    166  HA  ARG A  12       2.655  12.056  -1.754  1.00  2.750          H  
ATOM    167 1HB  ARG A  12       1.333  11.291   0.254  1.00  3.710          H  
ATOM    168 2HB  ARG A  12       2.759  11.529   1.248  1.00  3.710          H  
ATOM    169 1HG  ARG A  12       2.667  13.947   0.874  1.00  3.710          H  
ATOM    170 2HG  ARG A  12       1.259  13.754  -0.197  1.00  3.710          H  
ATOM    171 1HD  ARG A  12       0.025  12.779   1.677  1.00  3.710          H  
ATOM    172 2HD  ARG A  12       1.467  12.983   2.706  1.00  3.710          H  
ATOM    173  HE  ARG A  12       0.638  15.540   1.569  1.00  3.710          H  
ATOM    174 1HH1 ARG A  12      -0.234  13.202   4.113  1.00  3.710          H  
ATOM    175 2HH1 ARG A  12      -0.998  14.425   5.097  1.00  3.710          H  
ATOM    176 1HH2 ARG A  12      -0.290  17.017   2.806  1.00  3.710          H  
ATOM    177 2HH2 ARG A  12      -1.043  16.626   4.358  1.00  3.710          H  
ATOM    178  N   MET A  13       4.720  13.501  -1.287  1.00  2.500          N  
ATOM    179  CA  MET A  13       6.001  14.195  -1.088  1.00  2.600          C  
ATOM    180  C   MET A  13       5.995  15.098   0.150  1.00  2.760          C  
ATOM    181  O   MET A  13       7.036  15.341   0.767  1.00  2.830          O  
ATOM    182  CB  MET A  13       6.365  15.003  -2.340  1.00  3.600          C  
ATOM    183  CG  MET A  13       6.581  14.120  -3.536  1.00  3.600          C  
ATOM    184  SD  MET A  13       7.896  12.892  -3.329  1.00  3.600          S  
ATOM    185  CE  MET A  13       9.486  13.631  -3.679  1.00  3.600          C  
ATOM    186  H   MET A  13       4.017  13.875  -1.908  1.00  3.000          H  
ATOM    187  HA  MET A  13       6.771  13.441  -0.927  1.00  3.120          H  
ATOM    188 1HB  MET A  13       5.579  15.706  -2.580  1.00  4.320          H  
ATOM    189 2HB  MET A  13       7.270  15.568  -2.155  1.00  4.320          H  
ATOM    190 1HG  MET A  13       5.655  13.590  -3.732  1.00  4.320          H  
ATOM    191 2HG  MET A  13       6.808  14.723  -4.410  1.00  4.320          H  
ATOM    192 1HE  MET A  13      10.271  12.897  -3.554  1.00  4.320          H  
ATOM    193 2HE  MET A  13       9.500  13.989  -4.713  1.00  4.320          H  
ATOM    194 3HE  MET A  13       9.666  14.440  -3.020  1.00  4.320          H  
ATOM    195  N   GLY A  14       4.826  15.613   0.513  1.00  2.880          N  
ATOM    196  CA  GLY A  14       4.707  16.517   1.650  1.00  3.130          C  
ATOM    197  C   GLY A  14       4.832  15.768   2.972  1.00  2.970          C  
ATOM    198  O   GLY A  14       4.413  14.616   3.082  1.00  2.810          O  
ATOM    199  H   GLY A  14       4.004  15.383  -0.019  1.00  3.460          H  
ATOM    200 1HA  GLY A  14       5.479  17.284   1.588  1.00  3.760          H  
ATOM    201 2HA  GLY A  14       3.744  17.027   1.609  1.00  3.760          H  
ATOM    202  N   SER A  15       5.378  16.449   3.979  1.00  3.140          N  
ATOM    203  CA  SER A  15       5.543  15.931   5.340  1.00  3.040          C  
ATOM    204  C   SER A  15       6.094  17.007   6.256  1.00  3.410          C  
ATOM    205  O   SER A  15       6.840  17.875   5.804  1.00  3.720          O  
ATOM    206  CB  SER A  15       6.407  14.691   5.379  1.00  4.300          C  
ATOM    207  OG  SER A  15       6.675  14.296   6.714  1.00  4.300          O  
ATOM    208  H   SER A  15       5.667  17.399   3.800  1.00  3.770          H  
ATOM    209  HA  SER A  15       4.558  15.649   5.716  1.00  3.650          H  
ATOM    210 1HB  SER A  15       5.897  13.879   4.873  1.00  5.160          H  
ATOM    211 2HB  SER A  15       7.305  14.863   4.855  1.00  5.160          H  
ATOM    212  HG  SER A  15       6.876  13.351   6.655  1.00  5.160          H  
ATOM    213  N   THR A  16       5.686  16.979   7.522  1.00  3.450          N  
ATOM    214  CA  THR A  16       6.184  17.905   8.540  1.00  3.770          C  
ATOM    215  C   THR A  16       7.666  17.694   8.855  1.00  3.470          C  
ATOM    216  O   THR A  16       8.432  18.650   8.983  1.00  3.630          O  
ATOM    217  CB  THR A  16       5.373  17.759   9.852  1.00  5.150          C  
ATOM    218  OG1 THR A  16       3.994  18.073   9.602  1.00  5.150          O  
ATOM    219  CG2 THR A  16       5.916  18.711  10.924  1.00  5.150          C  
ATOM    220  H   THR A  16       5.024  16.268   7.798  1.00  4.140          H  
ATOM    221  HA  THR A  16       6.060  18.922   8.168  1.00  4.520          H  
ATOM    222  HB  THR A  16       5.443  16.735  10.213  1.00  6.180          H  
ATOM    223  HG1 THR A  16       3.467  17.856  10.378  1.00  6.180          H  
ATOM    224 1HG2 THR A  16       5.329  18.600  11.834  1.00  6.180          H  
ATOM    225 2HG2 THR A  16       6.958  18.486  11.148  1.00  6.180          H  
ATOM    226 3HG2 THR A  16       5.840  19.737  10.567  1.00  6.180          H  
ATOM    227  N   ARG A  17       8.054  16.431   9.030  1.00  3.150          N  
ATOM    228  CA  ARG A  17       9.424  16.089   9.412  1.00  3.020          C  
ATOM    229  C   ARG A  17      10.287  15.569   8.264  1.00  2.980          C  
ATOM    230  O   ARG A  17      11.508  15.717   8.283  1.00  3.140          O  
ATOM    231  CB  ARG A  17       9.402  15.046  10.530  1.00  4.280          C  
ATOM    232  CG  ARG A  17       8.870  15.563  11.877  1.00  4.280          C  
ATOM    233  CD  ARG A  17       8.710  14.473  12.920  1.00  4.280          C  
ATOM    234  NE  ARG A  17       7.562  13.581  12.624  1.00  4.280          N  
ATOM    235  CZ  ARG A  17       7.196  12.484  13.340  1.00  4.280          C  
ATOM    236  NH1 ARG A  17       7.877  12.101  14.397  1.00  4.280          N  
ATOM    237  NH2 ARG A  17       6.119  11.794  12.973  1.00  4.280          N  
ATOM    238  H   ARG A  17       7.365  15.706   8.908  1.00  3.780          H  
ATOM    239  HA  ARG A  17       9.896  16.990   9.806  1.00  3.620          H  
ATOM    240 1HB  ARG A  17       8.790  14.195  10.226  1.00  5.140          H  
ATOM    241 2HB  ARG A  17      10.415  14.671  10.698  1.00  5.140          H  
ATOM    242 1HG  ARG A  17       9.566  16.303  12.275  1.00  5.140          H  
ATOM    243 2HG  ARG A  17       7.899  16.030  11.726  1.00  5.140          H  
ATOM    244 1HD  ARG A  17       9.621  13.866  12.947  1.00  5.140          H  
ATOM    245 2HD  ARG A  17       8.556  14.928  13.902  1.00  5.140          H  
ATOM    246  HE  ARG A  17       6.989  13.819  11.834  1.00  5.140          H  
ATOM    247 1HH1 ARG A  17       8.719  12.610  14.706  1.00  5.140          H  
ATOM    248 2HH1 ARG A  17       7.589  11.296  14.930  1.00  5.140          H  
ATOM    249 1HH2 ARG A  17       5.586  12.080  12.164  1.00  5.140          H  
ATOM    250 2HH2 ARG A  17       5.824  10.987  13.506  1.00  5.140          H  
ATOM    251  N   LEU A  18       9.661  14.948   7.270  1.00  2.840          N  
ATOM    252  CA  LEU A  18      10.387  14.293   6.188  1.00  2.890          C  
ATOM    253  C   LEU A  18       9.998  14.669   4.754  1.00  2.850          C  
ATOM    254  O   LEU A  18       9.931  13.782   3.896  1.00  2.710          O  
ATOM    255  CB  LEU A  18      10.230  12.783   6.360  1.00  4.030          C  
ATOM    256  CG  LEU A  18      10.889  12.121   7.565  1.00  4.030          C  
ATOM    257  CD1 LEU A  18      10.303  10.732   7.767  1.00  4.030          C  
ATOM    258  CD2 LEU A  18      12.376  11.990   7.275  1.00  4.030          C  
ATOM    259  H   LEU A  18       8.646  14.901   7.269  1.00  3.410          H  
ATOM    260  HA  LEU A  18      11.437  14.548   6.301  1.00  3.470          H  
ATOM    261 1HB  LEU A  18       9.171  12.554   6.398  1.00  4.830          H  
ATOM    262 2HB  LEU A  18      10.646  12.317   5.513  1.00  4.830          H  
ATOM    263  HG  LEU A  18      10.730  12.705   8.469  1.00  4.830          H  
ATOM    264 1HD1 LEU A  18      10.788  10.252   8.601  1.00  4.830          H  
ATOM    265 2HD1 LEU A  18       9.236  10.810   7.975  1.00  4.830          H  
ATOM    266 3HD1 LEU A  18      10.453  10.143   6.886  1.00  4.830          H  
ATOM    267 1HD2 LEU A  18      12.856  11.505   8.092  1.00  4.830          H  
ATOM    268 2HD2 LEU A  18      12.519  11.396   6.374  1.00  4.830          H  
ATOM    269 3HD2 LEU A  18      12.816  12.969   7.132  1.00  4.830          H  
ATOM    270  N   PRO A  19       9.734  15.940   4.433  1.00  3.030          N  
ATOM    271  CA  PRO A  19       9.280  16.327   3.123  1.00  3.070          C  
ATOM    272  C   PRO A  19      10.322  15.916   2.114  1.00  3.010          C  
ATOM    273  O   PRO A  19      11.519  16.085   2.358  1.00  3.070          O  
ATOM    274  CB  PRO A  19       9.186  17.850   3.230  1.00  4.600          C  
ATOM    275  CG  PRO A  19      10.129  18.219   4.371  1.00  4.600          C  
ATOM    276  CD  PRO A  19      10.059  17.055   5.332  1.00  4.600          C  
ATOM    277  HA  PRO A  19       8.304  15.869   2.904  1.00  3.680          H  
ATOM    278 1HB  PRO A  19       9.466  18.311   2.272  1.00  5.530          H  
ATOM    279 2HB  PRO A  19       8.146  18.141   3.438  1.00  5.530          H  
ATOM    280 1HG  PRO A  19      11.145  18.381   3.982  1.00  5.530          H  
ATOM    281 2HG  PRO A  19       9.807  19.163   4.837  1.00  5.530          H  
ATOM    282 1HD  PRO A  19      11.038  16.912   5.811  1.00  5.530          H  
ATOM    283 2HD  PRO A  19       9.254  17.241   6.052  1.00  5.530          H  
ATOM    284  N   GLY A  20       9.876  15.396   0.982  1.00  2.920          N  
ATOM    285  CA  GLY A  20      10.779  14.996  -0.083  1.00  2.890          C  
ATOM    286  C   GLY A  20      11.474  13.645   0.133  1.00  2.580          C  
ATOM    287  O   GLY A  20      12.251  13.222  -0.727  1.00  2.550          O  
ATOM    288  H   GLY A  20       8.865  15.279   0.857  1.00  3.500          H  
ATOM    289 1HA  GLY A  20      10.218  14.968  -1.006  1.00  3.470          H  
ATOM    290 2HA  GLY A  20      11.535  15.770  -0.207  1.00  3.470          H  
ATOM    291  N   LYS A  21      11.135  12.919   1.212  1.00  2.460          N  
ATOM    292  CA  LYS A  21      11.807  11.651   1.516  1.00  2.200          C  
ATOM    293  C   LYS A  21      11.799  10.620   0.392  1.00  2.130          C  
ATOM    294  O   LYS A  21      12.751   9.871   0.274  1.00  2.060          O  
ATOM    295  CB  LYS A  21      11.220  11.021   2.786  1.00  3.180          C  
ATOM    296  CG  LYS A  21       9.756  10.543   2.673  1.00  3.180          C  
ATOM    297  CD  LYS A  21       9.189  10.001   4.006  1.00  3.180          C  
ATOM    298  CE  LYS A  21       7.770   9.471   3.846  1.00  3.180          C  
ATOM    299  NZ  LYS A  21       7.140   9.055   5.168  1.00  3.180          N  
ATOM    300  H   LYS A  21      10.491  13.319   1.905  1.00  2.950          H  
ATOM    301  HA  LYS A  21      12.850  11.886   1.729  1.00  2.640          H  
ATOM    302 1HB  LYS A  21      11.825  10.160   3.072  1.00  3.820          H  
ATOM    303 2HB  LYS A  21      11.299  11.730   3.570  1.00  3.820          H  
ATOM    304 1HG  LYS A  21       9.130  11.367   2.326  1.00  3.820          H  
ATOM    305 2HG  LYS A  21       9.716   9.761   1.962  1.00  3.820          H  
ATOM    306 1HD  LYS A  21       9.818   9.194   4.365  1.00  3.820          H  
ATOM    307 2HD  LYS A  21       9.166  10.780   4.738  1.00  3.820          H  
ATOM    308 1HE  LYS A  21       7.152  10.240   3.386  1.00  3.820          H  
ATOM    309 2HE  LYS A  21       7.806   8.617   3.192  1.00  3.820          H  
ATOM    310 1HZ  LYS A  21       6.202   8.701   5.000  1.00  3.820          H  
ATOM    311 2HZ  LYS A  21       7.669   8.331   5.644  1.00  3.820          H  
ATOM    312 3HZ  LYS A  21       7.088   9.856   5.775  1.00  3.820          H  
ATOM    313  N   MET A  22      10.829  10.619  -0.512  1.00  2.220          N  
ATOM    314  CA  MET A  22      10.843   9.601  -1.571  1.00  2.200          C  
ATOM    315  C   MET A  22      12.132   9.575  -2.397  1.00  2.220          C  
ATOM    316  O   MET A  22      12.535   8.507  -2.878  1.00  2.180          O  
ATOM    317  CB  MET A  22       9.690   9.840  -2.527  1.00  3.090          C  
ATOM    318  CG  MET A  22       8.306   9.633  -1.976  1.00  3.090          C  
ATOM    319  SD  MET A  22       8.048   7.985  -1.503  1.00  3.090          S  
ATOM    320  CE  MET A  22       8.244   7.948   0.245  1.00  3.090          C  
ATOM    321  H   MET A  22      10.053  11.260  -0.416  1.00  2.660          H  
ATOM    322  HA  MET A  22      10.751   8.619  -1.111  1.00  2.640          H  
ATOM    323 1HB  MET A  22       9.760  10.827  -2.884  1.00  3.710          H  
ATOM    324 2HB  MET A  22       9.796   9.199  -3.391  1.00  3.710          H  
ATOM    325 1HG  MET A  22       8.143  10.269  -1.110  1.00  3.710          H  
ATOM    326 2HG  MET A  22       7.554   9.889  -2.721  1.00  3.710          H  
ATOM    327 1HE  MET A  22       8.074   6.951   0.605  1.00  3.710          H  
ATOM    328 2HE  MET A  22       9.239   8.237   0.504  1.00  3.710          H  
ATOM    329 3HE  MET A  22       7.520   8.624   0.699  1.00  3.710          H  
ATOM    330  N   LEU A  23      12.781  10.732  -2.561  1.00  2.310          N  
ATOM    331  CA  LEU A  23      13.988  10.826  -3.370  1.00  2.420          C  
ATOM    332  C   LEU A  23      15.274  10.869  -2.543  1.00  2.420          C  
ATOM    333  O   LEU A  23      16.361  11.108  -3.076  1.00  2.540          O  
ATOM    334  CB  LEU A  23      13.859  12.006  -4.357  1.00  3.340          C  
ATOM    335  CG  LEU A  23      13.442  13.408  -3.789  1.00  3.340          C  
ATOM    336  CD1 LEU A  23      14.598  14.101  -3.077  1.00  3.340          C  
ATOM    337  CD2 LEU A  23      12.933  14.247  -4.938  1.00  3.340          C  
ATOM    338  H   LEU A  23      12.443  11.583  -2.098  1.00  2.770          H  
ATOM    339  HA  LEU A  23      14.039   9.931  -3.983  1.00  2.900          H  
ATOM    340 1HB  LEU A  23      14.815  12.132  -4.859  1.00  4.010          H  
ATOM    341 2HB  LEU A  23      13.120  11.731  -5.110  1.00  4.010          H  
ATOM    342  HG  LEU A  23      12.646  13.285  -3.083  1.00  4.010          H  
ATOM    343 1HD1 LEU A  23      14.261  15.066  -2.705  1.00  4.010          H  
ATOM    344 2HD1 LEU A  23      14.938  13.513  -2.237  1.00  4.010          H  
ATOM    345 3HD1 LEU A  23      15.422  14.246  -3.772  1.00  4.010          H  
ATOM    346 1HD2 LEU A  23      12.607  15.218  -4.566  1.00  4.010          H  
ATOM    347 2HD2 LEU A  23      13.732  14.382  -5.665  1.00  4.010          H  
ATOM    348 3HD2 LEU A  23      12.089  13.741  -5.413  1.00  4.010          H  
ATOM    349  N   LEU A  24      15.150  10.639  -1.238  1.00  2.340          N  
ATOM    350  CA  LEU A  24      16.288  10.610  -0.333  1.00  2.400          C  
ATOM    351  C   LEU A  24      17.032   9.297  -0.524  1.00  2.380          C  
ATOM    352  O   LEU A  24      16.419   8.223  -0.543  1.00  2.300          O  
ATOM    353  CB  LEU A  24      15.804  10.729   1.118  1.00  3.340          C  
ATOM    354  CG  LEU A  24      16.858  10.711   2.254  1.00  3.340          C  
ATOM    355  CD1 LEU A  24      17.726  11.969   2.176  1.00  3.340          C  
ATOM    356  CD2 LEU A  24      16.125  10.596   3.618  1.00  3.340          C  
ATOM    357  H   LEU A  24      14.225  10.443  -0.850  1.00  2.810          H  
ATOM    358  HA  LEU A  24      16.948  11.438  -0.582  1.00  2.880          H  
ATOM    359 1HB  LEU A  24      15.241  11.654   1.205  1.00  4.000          H  
ATOM    360 2HB  LEU A  24      15.137   9.929   1.295  1.00  4.000          H  
ATOM    361  HG  LEU A  24      17.509   9.842   2.135  1.00  4.000          H  
ATOM    362 1HD1 LEU A  24      18.466  11.953   2.971  1.00  4.000          H  
ATOM    363 2HD1 LEU A  24      18.238  12.017   1.222  1.00  4.000          H  
ATOM    364 3HD1 LEU A  24      17.097  12.851   2.294  1.00  4.000          H  
ATOM    365 1HD2 LEU A  24      16.853  10.566   4.428  1.00  4.000          H  
ATOM    366 2HD2 LEU A  24      15.465  11.455   3.755  1.00  4.000          H  
ATOM    367 3HD2 LEU A  24      15.535   9.684   3.637  1.00  4.000          H  
ATOM    368  N   LYS A  25      18.354   9.376  -0.715  1.00  2.500          N  
ATOM    369  CA  LYS A  25      19.139   8.171  -0.977  1.00  2.560          C  
ATOM    370  C   LYS A  25      19.581   7.432   0.287  1.00  2.520          C  
ATOM    371  O   LYS A  25      20.215   8.014   1.183  1.00  2.590          O  
ATOM    372  CB  LYS A  25      20.314   8.522  -1.891  1.00  3.560          C  
ATOM    373  CG  LYS A  25      21.106   7.325  -2.443  1.00  3.560          C  
ATOM    374  CD  LYS A  25      22.082   7.810  -3.540  1.00  3.560          C  
ATOM    375  CE  LYS A  25      22.712   6.658  -4.361  1.00  3.560          C  
ATOM    376  NZ  LYS A  25      23.723   5.883  -3.615  1.00  3.560          N  
ATOM    377  H   LYS A  25      18.805  10.281  -0.694  1.00  3.000          H  
ATOM    378  HA  LYS A  25      18.546   7.492  -1.539  1.00  3.070          H  
ATOM    379 1HB  LYS A  25      19.942   9.094  -2.740  1.00  4.270          H  
ATOM    380 2HB  LYS A  25      21.014   9.160  -1.352  1.00  4.270          H  
ATOM    381 1HG  LYS A  25      21.670   6.852  -1.634  1.00  4.270          H  
ATOM    382 2HG  LYS A  25      20.418   6.584  -2.859  1.00  4.270          H  
ATOM    383 1HD  LYS A  25      21.553   8.471  -4.227  1.00  4.270          H  
ATOM    384 2HD  LYS A  25      22.886   8.376  -3.073  1.00  4.270          H  
ATOM    385 1HE  LYS A  25      21.919   5.976  -4.677  1.00  4.270          H  
ATOM    386 2HE  LYS A  25      23.184   7.084  -5.245  1.00  4.270          H  
ATOM    387 1HZ  LYS A  25      24.086   5.156  -4.209  1.00  4.270          H  
ATOM    388 2HZ  LYS A  25      24.473   6.484  -3.325  1.00  4.270          H  
ATOM    389 3HZ  LYS A  25      23.307   5.448  -2.792  1.00  4.270          H  
ATOM    390  N   LEU A  26      19.231   6.141   0.358  1.00  2.500          N  
ATOM    391  CA  LEU A  26      19.611   5.298   1.472  1.00  2.500          C  
ATOM    392  C   LEU A  26      20.546   4.210   0.964  1.00  2.620          C  
ATOM    393  O   LEU A  26      20.092   3.186   0.419  1.00  2.630          O  
ATOM    394  CB  LEU A  26      18.402   4.605   2.111  1.00  3.500          C  
ATOM    395  CG  LEU A  26      17.222   5.450   2.602  1.00  3.500          C  
ATOM    396  CD1 LEU A  26      16.197   4.481   3.130  1.00  3.500          C  
ATOM    397  CD2 LEU A  26      17.597   6.455   3.671  1.00  3.500          C  
ATOM    398  H   LEU A  26      18.716   5.700  -0.409  1.00  3.000          H  
ATOM    399  HA  LEU A  26      20.140   5.894   2.200  1.00  3.000          H  
ATOM    400 1HB  LEU A  26      17.991   3.929   1.367  1.00  4.200          H  
ATOM    401 2HB  LEU A  26      18.749   4.010   2.945  1.00  4.200          H  
ATOM    402  HG  LEU A  26      16.812   5.990   1.761  1.00  4.200          H  
ATOM    403 1HD1 LEU A  26      15.342   5.013   3.473  1.00  4.200          H  
ATOM    404 2HD1 LEU A  26      15.915   3.790   2.334  1.00  4.200          H  
ATOM    405 3HD1 LEU A  26      16.624   3.925   3.967  1.00  4.200          H  
ATOM    406 1HD2 LEU A  26      16.707   7.011   3.960  1.00  4.200          H  
ATOM    407 2HD2 LEU A  26      17.993   5.946   4.539  1.00  4.200          H  
ATOM    408 3HD2 LEU A  26      18.329   7.145   3.275  1.00  4.200          H  
ATOM    409  N   GLY A  27      21.845   4.385   1.180  1.00  2.750          N  
ATOM    410  CA  GLY A  27      22.791   3.424   0.649  1.00  2.900          C  
ATOM    411  C   GLY A  27      22.685   3.380  -0.873  1.00  3.000          C  
ATOM    412  O   GLY A  27      22.798   4.421  -1.530  1.00  3.130          O  
ATOM    413  H   GLY A  27      22.175   5.213   1.652  1.00  3.300          H  
ATOM    414 1HA  GLY A  27      23.805   3.690   0.949  1.00  3.480          H  
ATOM    415 2HA  GLY A  27      22.574   2.447   1.067  1.00  3.480          H  
ATOM    416  N   GLN A  28      22.459   2.183  -1.410  1.00  3.120          N  
ATOM    417  CA  GLN A  28      22.338   1.908  -2.847  1.00  3.280          C  
ATOM    418  C   GLN A  28      21.175   2.562  -3.604  1.00  3.070          C  
ATOM    419  O   GLN A  28      21.323   2.856  -4.790  1.00  3.160          O  
ATOM    420  CB  GLN A  28      22.217   0.406  -3.073  1.00  4.530          C  
ATOM    421  CG  GLN A  28      23.451  -0.361  -2.788  1.00  4.530          C  
ATOM    422  CD  GLN A  28      23.219  -1.836  -2.864  1.00  4.530          C  
ATOM    423  OE1 GLN A  28      22.690  -2.366  -3.851  1.00  4.530          O  
ATOM    424  NE2 GLN A  28      23.606  -2.517  -1.798  1.00  4.530          N  
ATOM    425  H   GLN A  28      22.396   1.399  -0.746  1.00  3.740          H  
ATOM    426  HA  GLN A  28      23.261   2.248  -3.315  1.00  3.940          H  
ATOM    427 1HB  GLN A  28      21.432   0.010  -2.435  1.00  5.430          H  
ATOM    428 2HB  GLN A  28      21.931   0.219  -4.105  1.00  5.430          H  
ATOM    429 1HG  GLN A  28      24.208  -0.094  -3.521  1.00  5.430          H  
ATOM    430 2HG  GLN A  28      23.801  -0.122  -1.787  1.00  5.430          H  
ATOM    431 1HE2 GLN A  28      23.488  -3.509  -1.759  1.00  5.430          H  
ATOM    432 2HE2 GLN A  28      24.021  -2.013  -0.996  1.00  5.430          H  
ATOM    433  N   PHE A  29      20.017   2.731  -2.962  1.00  2.830          N  
ATOM    434  CA  PHE A  29      18.820   3.227  -3.664  1.00  2.660          C  
ATOM    435  C   PHE A  29      18.065   4.272  -2.852  1.00  2.500          C  
ATOM    436  O   PHE A  29      18.240   4.368  -1.637  1.00  2.440          O  
ATOM    437  CB  PHE A  29      17.851   2.080  -3.980  1.00  3.790          C  
ATOM    438  CG  PHE A  29      18.349   0.980  -4.839  1.00  3.790          C  
ATOM    439  CD1 PHE A  29      18.920  -0.130  -4.266  1.00  3.790          C  
ATOM    440  CD2 PHE A  29      18.234   1.031  -6.214  1.00  3.790          C  
ATOM    441  CE1 PHE A  29      19.376  -1.171  -5.023  1.00  3.790          C  
ATOM    442  CE2 PHE A  29      18.691  -0.017  -6.992  1.00  3.790          C  
ATOM    443  CZ  PHE A  29      19.264  -1.120  -6.391  1.00  3.790          C  
ATOM    444  H   PHE A  29      19.957   2.537  -1.957  1.00  3.400          H  
ATOM    445  HA  PHE A  29      19.128   3.692  -4.603  1.00  3.190          H  
ATOM    446 1HB  PHE A  29      17.540   1.648  -3.086  1.00  4.550          H  
ATOM    447 2HB  PHE A  29      16.980   2.478  -4.430  1.00  4.550          H  
ATOM    448  HD1 PHE A  29      19.010  -0.169  -3.198  1.00  4.550          H  
ATOM    449  HD2 PHE A  29      17.780   1.910  -6.683  1.00  4.550          H  
ATOM    450  HE1 PHE A  29      19.834  -2.040  -4.539  1.00  4.550          H  
ATOM    451  HE2 PHE A  29      18.606   0.027  -8.076  1.00  4.550          H  
ATOM    452  HZ  PHE A  29      19.631  -1.948  -6.995  1.00  4.550          H  
ATOM    453  N   THR A  30      17.201   5.048  -3.497  1.00  2.450          N  
ATOM    454  CA  THR A  30      16.374   5.968  -2.725  1.00  2.370          C  
ATOM    455  C   THR A  30      15.245   5.230  -2.076  1.00  2.150          C  
ATOM    456  O   THR A  30      14.974   4.070  -2.384  1.00  2.110          O  
ATOM    457  CB  THR A  30      15.767   7.124  -3.546  1.00  3.350          C  
ATOM    458  OG1 THR A  30      14.832   6.610  -4.500  1.00  3.350          O  
ATOM    459  CG2 THR A  30      16.855   7.892  -4.264  1.00  3.350          C  
ATOM    460  H   THR A  30      17.102   4.991  -4.523  1.00  2.940          H  
ATOM    461  HA  THR A  30      16.943   6.361  -1.920  1.00  2.840          H  
ATOM    462  HB  THR A  30      15.239   7.796  -2.878  1.00  4.020          H  
ATOM    463  HG1 THR A  30      14.364   7.360  -4.891  1.00  4.020          H  
ATOM    464 1HG2 THR A  30      16.406   8.706  -4.831  1.00  4.020          H  
ATOM    465 2HG2 THR A  30      17.547   8.301  -3.540  1.00  4.020          H  
ATOM    466 3HG2 THR A  30      17.389   7.232  -4.944  1.00  4.020          H  
ATOM    467  N   ILE A  31      14.547   5.896  -1.188  1.00  2.050          N  
ATOM    468  CA  ILE A  31      13.432   5.270  -0.508  1.00  1.880          C  
ATOM    469  C   ILE A  31      12.400   4.732  -1.479  1.00  1.780          C  
ATOM    470  O   ILE A  31      12.019   3.557  -1.405  1.00  1.680          O  
ATOM    471  CB  ILE A  31      12.831   6.279   0.474  1.00  2.700          C  
ATOM    472  CG1 ILE A  31      13.819   6.488   1.549  1.00  2.700          C  
ATOM    473  CG2 ILE A  31      11.505   5.825   1.012  1.00  2.700          C  
ATOM    474  CD1 ILE A  31      13.610   7.639   2.410  1.00  2.700          C  
ATOM    475  H   ILE A  31      14.852   6.854  -0.967  1.00  2.460          H  
ATOM    476  HA  ILE A  31      13.824   4.420   0.066  1.00  2.260          H  
ATOM    477  HB  ILE A  31      12.702   7.239  -0.036  1.00  3.240          H  
ATOM    478 1HG1 ILE A  31      13.768   5.610   2.159  1.00  3.240          H  
ATOM    479 2HG1 ILE A  31      14.799   6.570   1.121  1.00  3.240          H  
ATOM    480 1HG2 ILE A  31      11.108   6.560   1.698  1.00  3.240          H  
ATOM    481 2HG2 ILE A  31      10.810   5.710   0.198  1.00  3.240          H  
ATOM    482 3HG2 ILE A  31      11.621   4.868   1.532  1.00  3.240          H  
ATOM    483 1HD1 ILE A  31      14.380   7.655   3.173  1.00  3.240          H  
ATOM    484 2HD1 ILE A  31      13.667   8.502   1.850  1.00  3.240          H  
ATOM    485 3HD1 ILE A  31      12.660   7.597   2.859  1.00  3.240          H  
ATOM    486  N   LEU A  32      11.991   5.566  -2.432  1.00  1.820          N  
ATOM    487  CA  LEU A  32      11.046   5.093  -3.402  1.00  1.740          C  
ATOM    488  C   LEU A  32      11.644   3.982  -4.262  1.00  1.750          C  
ATOM    489  O   LEU A  32      10.963   2.986  -4.526  1.00  1.650          O  
ATOM    490  CB  LEU A  32      10.609   6.220  -4.312  1.00  2.470          C  
ATOM    491  CG  LEU A  32       9.581   5.856  -5.348  1.00  2.470          C  
ATOM    492  CD1 LEU A  32       8.250   5.415  -4.674  1.00  2.470          C  
ATOM    493  CD2 LEU A  32       9.383   6.991  -6.223  1.00  2.470          C  
ATOM    494  H   LEU A  32      12.306   6.538  -2.465  1.00  2.180          H  
ATOM    495  HA  LEU A  32      10.197   4.695  -2.853  1.00  2.090          H  
ATOM    496 1HB  LEU A  32      10.198   6.994  -3.689  1.00  2.960          H  
ATOM    497 2HB  LEU A  32      11.488   6.619  -4.820  1.00  2.960          H  
ATOM    498  HG  LEU A  32       9.946   5.043  -5.916  1.00  2.960          H  
ATOM    499 1HD1 LEU A  32       7.543   5.162  -5.423  1.00  2.960          H  
ATOM    500 2HD1 LEU A  32       8.400   4.546  -4.043  1.00  2.960          H  
ATOM    501 3HD1 LEU A  32       7.858   6.237  -4.079  1.00  2.960          H  
ATOM    502 1HD2 LEU A  32       8.664   6.750  -6.990  1.00  2.960          H  
ATOM    503 2HD2 LEU A  32       9.037   7.764  -5.610  1.00  2.960          H  
ATOM    504 3HD2 LEU A  32      10.313   7.273  -6.683  1.00  2.960          H  
ATOM    505  N   GLU A  33      12.908   4.139  -4.712  1.00  1.910          N  
ATOM    506  CA  GLU A  33      13.527   3.122  -5.555  1.00  1.980          C  
ATOM    507  C   GLU A  33      13.613   1.780  -4.842  1.00  1.890          C  
ATOM    508  O   GLU A  33      13.339   0.748  -5.447  1.00  1.880          O  
ATOM    509  CB  GLU A  33      14.936   3.542  -5.988  1.00  2.740          C  
ATOM    510  CG  GLU A  33      15.038   4.657  -7.011  1.00  2.740          C  
ATOM    511  CD  GLU A  33      16.424   5.143  -7.251  1.00  2.740          C  
ATOM    512  OE1 GLU A  33      17.245   5.044  -6.364  1.00  2.740          O  
ATOM    513  OE2 GLU A  33      16.678   5.612  -8.334  1.00  2.740          O  
ATOM    514  H   GLU A  33      13.442   4.980  -4.484  1.00  2.290          H  
ATOM    515  HA  GLU A  33      12.912   2.990  -6.439  1.00  2.380          H  
ATOM    516 1HB  GLU A  33      15.446   3.890  -5.121  1.00  3.290          H  
ATOM    517 2HB  GLU A  33      15.472   2.677  -6.374  1.00  3.290          H  
ATOM    518 1HG  GLU A  33      14.700   4.294  -7.944  1.00  3.290          H  
ATOM    519 2HG  GLU A  33      14.405   5.473  -6.711  1.00  3.290          H  
ATOM    520  N   TRP A  34      13.928   1.755  -3.543  1.00  1.850          N  
ATOM    521  CA  TRP A  34      14.003   0.476  -2.845  1.00  1.800          C  
ATOM    522  C   TRP A  34      12.660  -0.245  -2.935  1.00  1.670          C  
ATOM    523  O   TRP A  34      12.600  -1.433  -3.269  1.00  1.700          O  
ATOM    524  CB  TRP A  34      14.363   0.666  -1.363  1.00  2.540          C  
ATOM    525  CG  TRP A  34      15.830   0.812  -1.019  1.00  2.540          C  
ATOM    526  CD1 TRP A  34      16.487   1.932  -0.601  1.00  2.540          C  
ATOM    527  CD2 TRP A  34      16.817  -0.243  -1.018  1.00  2.540          C  
ATOM    528  NE1 TRP A  34      17.819   1.635  -0.367  1.00  2.540          N  
ATOM    529  CE2 TRP A  34      18.029   0.323  -0.604  1.00  2.540          C  
ATOM    530  CE3 TRP A  34      16.773  -1.599  -1.322  1.00  2.540          C  
ATOM    531  CZ2 TRP A  34      19.182  -0.419  -0.483  1.00  2.540          C  
ATOM    532  CZ3 TRP A  34      17.937  -2.348  -1.200  1.00  2.540          C  
ATOM    533  CH2 TRP A  34      19.112  -1.770  -0.789  1.00  2.540          C  
ATOM    534  H   TRP A  34      14.175   2.621  -3.064  1.00  2.220          H  
ATOM    535  HA  TRP A  34      14.768  -0.137  -3.320  1.00  2.160          H  
ATOM    536 1HB  TRP A  34      13.850   1.559  -0.996  1.00  3.050          H  
ATOM    537 2HB  TRP A  34      13.983  -0.182  -0.808  1.00  3.050          H  
ATOM    538  HD1 TRP A  34      16.044   2.916  -0.470  1.00  3.050          H  
ATOM    539  HE1 TRP A  34      18.568   2.303  -0.032  1.00  3.050          H  
ATOM    540  HE3 TRP A  34      15.841  -2.064  -1.646  1.00  3.050          H  
ATOM    541  HZ2 TRP A  34      20.127   0.029  -0.152  1.00  3.050          H  
ATOM    542  HZ3 TRP A  34      17.893  -3.409  -1.438  1.00  3.050          H  
ATOM    543  HH2 TRP A  34      20.011  -2.384  -0.698  1.00  3.050          H  
ATOM    544  N   VAL A  35      11.571   0.482  -2.694  1.00  1.550          N  
ATOM    545  CA  VAL A  35      10.252  -0.133  -2.771  1.00  1.440          C  
ATOM    546  C   VAL A  35       9.855  -0.594  -4.156  1.00  1.430          C  
ATOM    547  O   VAL A  35       9.383  -1.723  -4.328  1.00  1.430          O  
ATOM    548  CB  VAL A  35       9.178   0.841  -2.257  1.00  2.060          C  
ATOM    549  CG1 VAL A  35       7.756   0.306  -2.554  1.00  2.060          C  
ATOM    550  CG2 VAL A  35       9.369   0.965  -0.779  1.00  2.060          C  
ATOM    551  H   VAL A  35      11.688   1.463  -2.405  1.00  1.860          H  
ATOM    552  HA  VAL A  35      10.260  -1.004  -2.115  1.00  1.730          H  
ATOM    553  HB  VAL A  35       9.291   1.818  -2.736  1.00  2.470          H  
ATOM    554 1HG1 VAL A  35       7.018   0.982  -2.159  1.00  2.470          H  
ATOM    555 2HG1 VAL A  35       7.586   0.201  -3.623  1.00  2.470          H  
ATOM    556 3HG1 VAL A  35       7.652  -0.639  -2.091  1.00  2.470          H  
ATOM    557 1HG2 VAL A  35       8.650   1.617  -0.354  1.00  2.470          H  
ATOM    558 2HG2 VAL A  35       9.248  -0.019  -0.342  1.00  2.470          H  
ATOM    559 3HG2 VAL A  35      10.366   1.347  -0.560  1.00  2.470          H  
ATOM    560  N   LEU A  36      10.011   0.277  -5.139  1.00  1.480          N  
ATOM    561  CA  LEU A  36       9.581  -0.075  -6.473  1.00  1.510          C  
ATOM    562  C   LEU A  36      10.449  -1.184  -7.070  1.00  1.620          C  
ATOM    563  O   LEU A  36       9.933  -2.067  -7.768  1.00  1.620          O  
ATOM    564  CB  LEU A  36       9.583   1.186  -7.330  1.00  2.100          C  
ATOM    565  CG  LEU A  36       8.548   2.316  -6.918  1.00  2.100          C  
ATOM    566  CD1 LEU A  36       8.754   3.522  -7.820  1.00  2.100          C  
ATOM    567  CD2 LEU A  36       7.139   1.818  -6.951  1.00  2.100          C  
ATOM    568  H   LEU A  36      10.422   1.197  -4.944  1.00  1.780          H  
ATOM    569  HA  LEU A  36       8.577  -0.472  -6.414  1.00  1.810          H  
ATOM    570 1HB  LEU A  36      10.564   1.617  -7.211  1.00  2.520          H  
ATOM    571 2HB  LEU A  36       9.437   0.921  -8.376  1.00  2.520          H  
ATOM    572  HG  LEU A  36       8.762   2.634  -5.899  1.00  2.520          H  
ATOM    573 1HD1 LEU A  36       8.093   4.315  -7.540  1.00  2.520          H  
ATOM    574 2HD1 LEU A  36       9.751   3.847  -7.706  1.00  2.520          H  
ATOM    575 3HD1 LEU A  36       8.583   3.284  -8.837  1.00  2.520          H  
ATOM    576 1HD2 LEU A  36       6.475   2.611  -6.648  1.00  2.520          H  
ATOM    577 2HD2 LEU A  36       6.879   1.497  -7.932  1.00  2.520          H  
ATOM    578 3HD2 LEU A  36       7.028   1.002  -6.268  1.00  2.520          H  
ATOM    579  N   ARG A  37      11.758  -1.157  -6.785  1.00  1.730          N  
ATOM    580  CA  ARG A  37      12.691  -2.153  -7.285  1.00  1.890          C  
ATOM    581  C   ARG A  37      12.316  -3.535  -6.758  1.00  1.870          C  
ATOM    582  O   ARG A  37      12.368  -4.518  -7.502  1.00  1.960          O  
ATOM    583  CB  ARG A  37      14.113  -1.788  -6.851  1.00  2.580          C  
ATOM    584  CG  ARG A  37      15.259  -2.715  -7.286  1.00  2.580          C  
ATOM    585  CD  ARG A  37      15.490  -2.710  -8.753  1.00  2.580          C  
ATOM    586  NE  ARG A  37      15.931  -1.394  -9.233  1.00  2.580          N  
ATOM    587  CZ  ARG A  37      16.091  -1.058 -10.531  1.00  2.580          C  
ATOM    588  NH1 ARG A  37      15.857  -1.946 -11.477  1.00  2.580          N  
ATOM    589  NH2 ARG A  37      16.484   0.165 -10.861  1.00  2.580          N  
ATOM    590  H   ARG A  37      12.139  -0.399  -6.221  1.00  2.080          H  
ATOM    591  HA  ARG A  37      12.633  -2.158  -8.371  1.00  2.270          H  
ATOM    592 1HB  ARG A  37      14.345  -0.794  -7.224  1.00  3.100          H  
ATOM    593 2HB  ARG A  37      14.144  -1.733  -5.761  1.00  3.100          H  
ATOM    594 1HG  ARG A  37      16.178  -2.387  -6.800  1.00  3.100          H  
ATOM    595 2HG  ARG A  37      15.036  -3.738  -6.980  1.00  3.100          H  
ATOM    596 1HD  ARG A  37      16.271  -3.434  -8.982  1.00  3.100          H  
ATOM    597 2HD  ARG A  37      14.578  -2.989  -9.274  1.00  3.100          H  
ATOM    598  HE  ARG A  37      16.125  -0.683  -8.537  1.00  3.100          H  
ATOM    599 1HH1 ARG A  37      15.559  -2.880 -11.236  1.00  3.100          H  
ATOM    600 2HH1 ARG A  37      15.978  -1.696 -12.448  1.00  3.100          H  
ATOM    601 1HH2 ARG A  37      16.655   0.861 -10.149  1.00  3.100          H  
ATOM    602 2HH2 ARG A  37      16.603   0.411 -11.833  1.00  3.100          H  
ATOM    603  N   ARG A  38      11.947  -3.614  -5.468  1.00  1.770          N  
ATOM    604  CA  ARG A  38      11.525  -4.873  -4.870  1.00  1.800          C  
ATOM    605  C   ARG A  38      10.170  -5.341  -5.434  1.00  1.720          C  
ATOM    606  O   ARG A  38      10.018  -6.500  -5.814  1.00  1.850          O  
ATOM    607  CB  ARG A  38      11.421  -4.726  -3.356  1.00  2.510          C  
ATOM    608  CG  ARG A  38      12.767  -4.552  -2.578  1.00  2.510          C  
ATOM    609  CD  ARG A  38      12.497  -4.449  -1.103  1.00  2.510          C  
ATOM    610  NE  ARG A  38      13.646  -4.017  -0.271  1.00  2.510          N  
ATOM    611  CZ  ARG A  38      14.697  -4.755   0.127  1.00  2.510          C  
ATOM    612  NH1 ARG A  38      14.867  -6.009  -0.251  1.00  2.510          N  
ATOM    613  NH2 ARG A  38      15.559  -4.161   0.920  1.00  2.510          N  
ATOM    614  H   ARG A  38      12.010  -2.781  -4.875  1.00  2.120          H  
ATOM    615  HA  ARG A  38      12.274  -5.630  -5.098  1.00  2.160          H  
ATOM    616 1HB  ARG A  38      10.816  -3.842  -3.135  1.00  3.010          H  
ATOM    617 2HB  ARG A  38      10.902  -5.580  -2.941  1.00  3.010          H  
ATOM    618 1HG  ARG A  38      13.381  -5.432  -2.752  1.00  3.010          H  
ATOM    619 2HG  ARG A  38      13.304  -3.677  -2.909  1.00  3.010          H  
ATOM    620 1HD  ARG A  38      11.706  -3.718  -0.963  1.00  3.010          H  
ATOM    621 2HD  ARG A  38      12.159  -5.410  -0.738  1.00  3.010          H  
ATOM    622  HE  ARG A  38      13.625  -3.060   0.121  1.00  3.010          H  
ATOM    623 1HH1 ARG A  38      14.196  -6.450  -0.857  1.00  3.010          H  
ATOM    624 2HH1 ARG A  38      15.672  -6.530   0.068  1.00  3.010          H  
ATOM    625 1HH2 ARG A  38      15.353  -3.185   1.194  1.00  3.010          H  
ATOM    626 2HH2 ARG A  38      16.384  -4.633   1.255  1.00  3.010          H  
ATOM    627  N   LEU A  39       9.197  -4.431  -5.590  1.00  1.570          N  
ATOM    628  CA  LEU A  39       7.888  -4.832  -6.117  1.00  1.550          C  
ATOM    629  C   LEU A  39       7.947  -5.393  -7.507  1.00  1.670          C  
ATOM    630  O   LEU A  39       7.242  -6.345  -7.831  1.00  1.750          O  
ATOM    631  CB  LEU A  39       6.909  -3.673  -6.179  1.00  2.180          C  
ATOM    632  CG  LEU A  39       6.369  -3.144  -4.913  1.00  2.180          C  
ATOM    633  CD1 LEU A  39       5.632  -1.893  -5.247  1.00  2.180          C  
ATOM    634  CD2 LEU A  39       5.424  -4.179  -4.280  1.00  2.180          C  
ATOM    635  H   LEU A  39       9.343  -3.462  -5.282  1.00  1.880          H  
ATOM    636  HA  LEU A  39       7.501  -5.615  -5.471  1.00  1.860          H  
ATOM    637 1HB  LEU A  39       7.405  -2.847  -6.695  1.00  2.610          H  
ATOM    638 2HB  LEU A  39       6.067  -3.989  -6.780  1.00  2.610          H  
ATOM    639  HG  LEU A  39       7.174  -2.908  -4.223  1.00  2.610          H  
ATOM    640 1HD1 LEU A  39       5.227  -1.469  -4.377  1.00  2.610          H  
ATOM    641 2HD1 LEU A  39       6.318  -1.189  -5.696  1.00  2.610          H  
ATOM    642 3HD1 LEU A  39       4.832  -2.116  -5.941  1.00  2.610          H  
ATOM    643 1HD2 LEU A  39       5.024  -3.781  -3.382  1.00  2.610          H  
ATOM    644 2HD2 LEU A  39       4.611  -4.402  -4.970  1.00  2.610          H  
ATOM    645 3HD2 LEU A  39       5.949  -5.093  -4.040  1.00  2.610          H  
ATOM    646  N   LYS A  40       8.816  -4.860  -8.339  1.00  1.750          N  
ATOM    647  CA  LYS A  40       8.923  -5.336  -9.703  1.00  1.940          C  
ATOM    648  C   LYS A  40       9.282  -6.837  -9.768  1.00  2.090          C  
ATOM    649  O   LYS A  40       9.106  -7.467 -10.811  1.00  2.240          O  
ATOM    650  CB  LYS A  40       9.925  -4.480 -10.483  1.00  2.640          C  
ATOM    651  CG  LYS A  40      10.018  -4.765 -12.010  1.00  2.640          C  
ATOM    652  CD  LYS A  40       8.708  -4.395 -12.743  1.00  2.640          C  
ATOM    653  CE  LYS A  40       8.840  -4.555 -14.251  1.00  2.640          C  
ATOM    654  NZ  LYS A  40       7.549  -4.265 -14.956  1.00  2.640          N  
ATOM    655  H   LYS A  40       9.361  -4.041  -8.042  1.00  2.100          H  
ATOM    656  HA  LYS A  40       7.946  -5.220 -10.162  1.00  2.330          H  
ATOM    657 1HB  LYS A  40       9.671  -3.426 -10.351  1.00  3.170          H  
ATOM    658 2HB  LYS A  40      10.920  -4.622 -10.051  1.00  3.170          H  
ATOM    659 1HG  LYS A  40      10.825  -4.161 -12.423  1.00  3.170          H  
ATOM    660 2HG  LYS A  40      10.256  -5.808 -12.193  1.00  3.170          H  
ATOM    661 1HD  LYS A  40       7.899  -5.048 -12.415  1.00  3.170          H  
ATOM    662 2HD  LYS A  40       8.438  -3.362 -12.513  1.00  3.170          H  
ATOM    663 1HE  LYS A  40       9.605  -3.872 -14.617  1.00  3.170          H  
ATOM    664 2HE  LYS A  40       9.142  -5.578 -14.475  1.00  3.170          H  
ATOM    665 1HZ  LYS A  40       7.668  -4.382 -15.952  1.00  3.170          H  
ATOM    666 2HZ  LYS A  40       6.833  -4.905 -14.627  1.00  3.170          H  
ATOM    667 3HZ  LYS A  40       7.263  -3.315 -14.765  1.00  3.170          H  
ATOM    668  N   LYS A  41       9.842  -7.400  -8.686  1.00  2.120          N  
ATOM    669  CA  LYS A  41      10.231  -8.803  -8.639  1.00  2.310          C  
ATOM    670  C   LYS A  41       9.103  -9.724  -8.143  1.00  2.250          C  
ATOM    671  O   LYS A  41       9.280 -10.946  -8.111  1.00  2.420          O  
ATOM    672  CB  LYS A  41      11.429  -8.974  -7.703  1.00  3.160          C  
ATOM    673  CG  LYS A  41      12.695  -8.277  -8.161  1.00  3.160          C  
ATOM    674  CD  LYS A  41      13.836  -8.500  -7.175  1.00  3.160          C  
ATOM    675  CE  LYS A  41      15.113  -7.800  -7.637  1.00  3.160          C  
ATOM    676  NZ  LYS A  41      16.239  -7.998  -6.678  1.00  3.160          N  
ATOM    677  H   LYS A  41       9.950  -6.854  -7.826  1.00  2.540          H  
ATOM    678  HA  LYS A  41      10.505  -9.117  -9.645  1.00  2.770          H  
ATOM    679 1HB  LYS A  41      11.171  -8.583  -6.716  1.00  3.790          H  
ATOM    680 2HB  LYS A  41      11.647 -10.034  -7.581  1.00  3.790          H  
ATOM    681 1HG  LYS A  41      12.980  -8.647  -9.143  1.00  3.790          H  
ATOM    682 2HG  LYS A  41      12.498  -7.202  -8.237  1.00  3.790          H  
ATOM    683 1HD  LYS A  41      13.545  -8.103  -6.198  1.00  3.790          H  
ATOM    684 2HD  LYS A  41      14.026  -9.567  -7.073  1.00  3.790          H  
ATOM    685 1HE  LYS A  41      15.402  -8.195  -8.610  1.00  3.790          H  
ATOM    686 2HE  LYS A  41      14.913  -6.730  -7.734  1.00  3.790          H  
ATOM    687 1HZ  LYS A  41      17.061  -7.520  -7.020  1.00  3.790          H  
ATOM    688 2HZ  LYS A  41      15.982  -7.623  -5.777  1.00  3.790          H  
ATOM    689 3HZ  LYS A  41      16.439  -8.984  -6.588  1.00  3.790          H  
ATOM    690  N   SER A  42       7.979  -9.142  -7.716  1.00  2.070          N  
ATOM    691  CA  SER A  42       6.865  -9.886  -7.133  1.00  2.100          C  
ATOM    692  C   SER A  42       5.941 -10.623  -8.110  1.00  2.200          C  
ATOM    693  O   SER A  42       5.641 -10.174  -9.231  1.00  2.260          O  
ATOM    694  CB  SER A  42       6.045  -8.997  -6.230  1.00  2.930          C  
ATOM    695  OG  SER A  42       4.916  -9.676  -5.768  1.00  2.930          O  
ATOM    696  H   SER A  42       7.879  -8.130  -7.795  1.00  2.480          H  
ATOM    697  HA  SER A  42       7.315 -10.643  -6.498  1.00  2.520          H  
ATOM    698 1HB  SER A  42       6.647  -8.680  -5.392  1.00  3.510          H  
ATOM    699 2HB  SER A  42       5.754  -8.130  -6.762  1.00  3.510          H  
ATOM    700  HG  SER A  42       5.260 -10.422  -5.229  1.00  3.510          H  
ATOM    701  N   LYS A  43       5.508 -11.797  -7.661  1.00  2.310          N  
ATOM    702  CA  LYS A  43       4.636 -12.671  -8.427  1.00  2.490          C  
ATOM    703  C   LYS A  43       3.367 -11.981  -8.861  1.00  2.510          C  
ATOM    704  O   LYS A  43       2.715 -11.296  -8.084  1.00  3.060          O  
ATOM    705  CB  LYS A  43       4.194 -13.909  -7.638  1.00  3.410          C  
ATOM    706  CG  LYS A  43       5.254 -14.931  -7.290  1.00  3.410          C  
ATOM    707  CD  LYS A  43       4.580 -16.135  -6.606  1.00  3.410          C  
ATOM    708  CE  LYS A  43       5.567 -17.139  -6.043  1.00  3.410          C  
ATOM    709  NZ  LYS A  43       4.863 -18.327  -5.443  1.00  3.410          N  
ATOM    710  H   LYS A  43       5.807 -12.048  -6.716  1.00  2.770          H  
ATOM    711  HA  LYS A  43       5.172 -12.986  -9.322  1.00  2.990          H  
ATOM    712 1HB  LYS A  43       3.739 -13.585  -6.703  1.00  4.100          H  
ATOM    713 2HB  LYS A  43       3.417 -14.430  -8.200  1.00  4.100          H  
ATOM    714 1HG  LYS A  43       5.739 -15.270  -8.205  1.00  4.100          H  
ATOM    715 2HG  LYS A  43       6.006 -14.497  -6.644  1.00  4.100          H  
ATOM    716 1HD  LYS A  43       3.917 -15.791  -5.808  1.00  4.100          H  
ATOM    717 2HD  LYS A  43       3.969 -16.651  -7.343  1.00  4.100          H  
ATOM    718 1HE  LYS A  43       6.244 -17.479  -6.824  1.00  4.100          H  
ATOM    719 2HE  LYS A  43       6.146 -16.645  -5.261  1.00  4.100          H  
ATOM    720 1HZ  LYS A  43       5.540 -18.961  -5.052  1.00  4.100          H  
ATOM    721 2HZ  LYS A  43       4.228 -18.015  -4.708  1.00  4.100          H  
ATOM    722 3HZ  LYS A  43       4.330 -18.817  -6.156  1.00  4.100          H  
ATOM    723  N   GLN A  44       3.038 -12.176 -10.123  1.00  2.400          N  
ATOM    724  CA  GLN A  44       1.833 -11.672 -10.762  1.00  2.440          C  
ATOM    725  C   GLN A  44       1.640 -10.152 -10.781  1.00  2.270          C  
ATOM    726  O   GLN A  44       0.557  -9.697 -11.150  1.00  2.320          O  
ATOM    727  CB  GLN A  44       0.593 -12.332 -10.127  1.00  3.400          C  
ATOM    728  CG  GLN A  44       0.554 -13.862 -10.238  1.00  3.400          C  
ATOM    729  CD  GLN A  44      -0.781 -14.495  -9.770  1.00  3.400          C  
ATOM    730  OE1 GLN A  44      -1.527 -13.951  -8.956  1.00  3.400          O  
ATOM    731  NE2 GLN A  44      -1.079 -15.673 -10.308  1.00  3.400          N  
ATOM    732  H   GLN A  44       3.672 -12.726 -10.684  1.00  2.880          H  
ATOM    733  HA  GLN A  44       1.869 -11.993 -11.803  1.00  2.930          H  
ATOM    734 1HB  GLN A  44       0.563 -12.093  -9.078  1.00  4.080          H  
ATOM    735 2HB  GLN A  44      -0.312 -11.932 -10.578  1.00  4.080          H  
ATOM    736 1HG  GLN A  44       0.712 -14.141 -11.275  1.00  4.080          H  
ATOM    737 2HG  GLN A  44       1.346 -14.276  -9.616  1.00  4.080          H  
ATOM    738 1HE2 GLN A  44      -1.927 -16.143 -10.053  1.00  4.080          H  
ATOM    739 2HE2 GLN A  44      -0.456 -16.098 -10.966  1.00  4.080          H  
ATOM    740  N   LEU A  45       2.669  -9.342 -10.504  1.00  2.130          N  
ATOM    741  CA  LEU A  45       2.426  -7.911 -10.673  1.00  2.000          C  
ATOM    742  C   LEU A  45       2.764  -7.490 -12.075  1.00  2.070          C  
ATOM    743  O   LEU A  45       3.910  -7.576 -12.517  1.00  2.150          O  
ATOM    744  CB  LEU A  45       3.212  -7.004  -9.697  1.00  2.850          C  
ATOM    745  CG  LEU A  45       2.862  -7.047  -8.193  1.00  2.850          C  
ATOM    746  CD1 LEU A  45       3.776  -6.090  -7.437  1.00  2.850          C  
ATOM    747  CD2 LEU A  45       1.424  -6.620  -7.995  1.00  2.850          C  
ATOM    748  H   LEU A  45       3.572  -9.706 -10.173  1.00  2.560          H  
ATOM    749  HA  LEU A  45       1.366  -7.718 -10.544  1.00  2.400          H  
ATOM    750 1HB  LEU A  45       4.270  -7.279  -9.775  1.00  3.420          H  
ATOM    751 2HB  LEU A  45       3.106  -5.971 -10.033  1.00  3.420          H  
ATOM    752  HG  LEU A  45       3.021  -8.062  -7.806  1.00  3.420          H  
ATOM    753 1HD1 LEU A  45       3.538  -6.123  -6.374  1.00  3.420          H  
ATOM    754 2HD1 LEU A  45       4.797  -6.370  -7.585  1.00  3.420          H  
ATOM    755 3HD1 LEU A  45       3.635  -5.080  -7.810  1.00  3.420          H  
ATOM    756 1HD2 LEU A  45       1.178  -6.631  -6.943  1.00  3.420          H  
ATOM    757 2HD2 LEU A  45       1.282  -5.615  -8.389  1.00  3.420          H  
ATOM    758 3HD2 LEU A  45       0.786  -7.304  -8.513  1.00  3.420          H  
ATOM    759  N   THR A  46       1.748  -6.995 -12.766  1.00  2.100          N  
ATOM    760  CA  THR A  46       1.897  -6.538 -14.134  1.00  2.220          C  
ATOM    761  C   THR A  46       2.287  -5.084 -14.120  1.00  2.100          C  
ATOM    762  O   THR A  46       3.126  -4.644 -14.909  1.00  2.290          O  
ATOM    763  CB  THR A  46       0.618  -6.752 -14.966  1.00  3.060          C  
ATOM    764  OG1 THR A  46       0.329  -8.151 -15.029  1.00  3.060          O  
ATOM    765  CG2 THR A  46       0.795  -6.207 -16.380  1.00  3.060          C  
ATOM    766  H   THR A  46       0.829  -6.940 -12.312  1.00  2.520          H  
ATOM    767  HA  THR A  46       2.702  -7.101 -14.605  1.00  2.660          H  
ATOM    768  HB  THR A  46      -0.217  -6.240 -14.481  1.00  3.670          H  
ATOM    769  HG1 THR A  46       0.114  -8.463 -14.155  1.00  3.670          H  
ATOM    770 1HG2 THR A  46      -0.119  -6.376 -16.946  1.00  3.670          H  
ATOM    771 2HG2 THR A  46       1.002  -5.136 -16.350  1.00  3.670          H  
ATOM    772 3HG2 THR A  46       1.623  -6.721 -16.865  1.00  3.670          H  
ATOM    773  N   GLU A  47       1.665  -4.324 -13.224  1.00  1.880          N  
ATOM    774  CA  GLU A  47       1.948  -2.900 -13.208  1.00  1.820          C  
ATOM    775  C   GLU A  47       1.992  -2.349 -11.799  1.00  1.680          C  
ATOM    776  O   GLU A  47       1.217  -2.742 -10.929  1.00  1.620          O  
ATOM    777  CB  GLU A  47       0.921  -2.131 -14.051  1.00  2.570          C  
ATOM    778  CG  GLU A  47       1.225  -0.616 -14.232  1.00  2.570          C  
ATOM    779  CD  GLU A  47       0.214   0.112 -15.101  1.00  2.570          C  
ATOM    780  OE1 GLU A  47      -0.717  -0.526 -15.519  1.00  2.570          O  
ATOM    781  OE2 GLU A  47       0.373   1.305 -15.354  1.00  2.570          O  
ATOM    782  H   GLU A  47       0.984  -4.757 -12.589  1.00  2.260          H  
ATOM    783  HA  GLU A  47       2.932  -2.737 -13.650  1.00  2.180          H  
ATOM    784 1HB  GLU A  47       0.873  -2.576 -15.045  1.00  3.090          H  
ATOM    785 2HB  GLU A  47      -0.055  -2.237 -13.604  1.00  3.090          H  
ATOM    786 1HG  GLU A  47       1.245  -0.147 -13.268  1.00  3.090          H  
ATOM    787 2HG  GLU A  47       2.217  -0.508 -14.673  1.00  3.090          H  
ATOM    788  N   ILE A  48       2.952  -1.472 -11.581  1.00  1.680          N  
ATOM    789  CA  ILE A  48       3.101  -0.757 -10.335  1.00  1.590          C  
ATOM    790  C   ILE A  48       2.889   0.711 -10.645  1.00  1.620          C  
ATOM    791  O   ILE A  48       3.423   1.214 -11.643  1.00  1.720          O  
ATOM    792  CB  ILE A  48       4.460  -1.028  -9.654  1.00  2.260          C  
ATOM    793  CG1 ILE A  48       4.619  -2.553  -9.321  1.00  2.260          C  
ATOM    794  CG2 ILE A  48       4.567  -0.215  -8.378  1.00  2.260          C  
ATOM    795  CD1 ILE A  48       5.433  -3.386 -10.301  1.00  2.260          C  
ATOM    796  H   ILE A  48       3.569  -1.247 -12.350  1.00  2.020          H  
ATOM    797  HA  ILE A  48       2.314  -1.063  -9.646  1.00  1.910          H  
ATOM    798  HB  ILE A  48       5.265  -0.756 -10.327  1.00  2.710          H  
ATOM    799 1HG1 ILE A  48       5.077  -2.638  -8.352  1.00  2.710          H  
ATOM    800 2HG1 ILE A  48       3.625  -2.994  -9.274  1.00  2.710          H  
ATOM    801 1HG2 ILE A  48       5.519  -0.417  -7.913  1.00  2.710          H  
ATOM    802 2HG2 ILE A  48       4.489   0.849  -8.585  1.00  2.710          H  
ATOM    803 3HG2 ILE A  48       3.765  -0.505  -7.707  1.00  2.710          H  
ATOM    804 1HD1 ILE A  48       5.463  -4.423  -9.953  1.00  2.710          H  
ATOM    805 2HD1 ILE A  48       4.985  -3.357 -11.290  1.00  2.710          H  
ATOM    806 3HD1 ILE A  48       6.451  -2.994 -10.351  1.00  2.710          H  
ATOM    807  N   ILE A  49       2.034   1.353  -9.849  1.00  1.570          N  
ATOM    808  CA  ILE A  49       1.765   2.760 -10.054  1.00  1.620          C  
ATOM    809  C   ILE A  49       1.889   3.494  -8.718  1.00  1.600          C  
ATOM    810  O   ILE A  49       1.751   2.882  -7.658  1.00  1.510          O  
ATOM    811  CB  ILE A  49       0.336   2.957 -10.604  1.00  2.250          C  
ATOM    812  CG1 ILE A  49      -0.747   2.569  -9.556  1.00  2.250          C  
ATOM    813  CG2 ILE A  49       0.159   2.007 -11.811  1.00  2.250          C  
ATOM    814  CD1 ILE A  49      -2.180   2.873  -9.983  1.00  2.250          C  
ATOM    815  H   ILE A  49       1.592   0.849  -9.077  1.00  1.880          H  
ATOM    816  HA  ILE A  49       2.485   3.166 -10.749  1.00  1.940          H  
ATOM    817  HB  ILE A  49       0.221   3.987 -10.897  1.00  2.700          H  
ATOM    818 1HG1 ILE A  49      -0.641   1.519  -9.334  1.00  2.700          H  
ATOM    819 2HG1 ILE A  49      -0.577   3.133  -8.644  1.00  2.700          H  
ATOM    820 1HG2 ILE A  49      -0.804   2.115 -12.270  1.00  2.700          H  
ATOM    821 2HG2 ILE A  49       0.904   2.194 -12.547  1.00  2.700          H  
ATOM    822 3HG2 ILE A  49       0.263   0.981 -11.478  1.00  2.700          H  
ATOM    823 1HD1 ILE A  49      -2.871   2.592  -9.213  1.00  2.700          H  
ATOM    824 2HD1 ILE A  49      -2.295   3.910 -10.177  1.00  2.700          H  
ATOM    825 3HD1 ILE A  49      -2.426   2.327 -10.849  1.00  2.700          H  
ATOM    826  N   LEU A  50       2.066   4.813  -8.762  1.00  1.750          N  
ATOM    827  CA  LEU A  50       2.077   5.561  -7.514  1.00  1.810          C  
ATOM    828  C   LEU A  50       0.783   6.320  -7.324  1.00  1.950          C  
ATOM    829  O   LEU A  50       0.194   6.849  -8.275  1.00  2.120          O  
ATOM    830  CB  LEU A  50       3.190   6.615  -7.423  1.00  2.510          C  
ATOM    831  CG  LEU A  50       4.637   6.218  -7.636  1.00  2.510          C  
ATOM    832  CD1 LEU A  50       5.490   7.426  -7.371  1.00  2.510          C  
ATOM    833  CD2 LEU A  50       5.004   5.108  -6.790  1.00  2.510          C  
ATOM    834  H   LEU A  50       2.178   5.252  -9.669  1.00  2.100          H  
ATOM    835  HA  LEU A  50       2.173   4.872  -6.680  1.00  2.170          H  
ATOM    836 1HB  LEU A  50       2.964   7.391  -8.130  1.00  3.010          H  
ATOM    837 2HB  LEU A  50       3.135   7.046  -6.425  1.00  3.010          H  
ATOM    838  HG  LEU A  50       4.786   5.934  -8.667  1.00  3.010          H  
ATOM    839 1HD1 LEU A  50       6.510   7.176  -7.520  1.00  3.010          H  
ATOM    840 2HD1 LEU A  50       5.217   8.241  -8.021  1.00  3.010          H  
ATOM    841 3HD1 LEU A  50       5.357   7.736  -6.348  1.00  3.010          H  
ATOM    842 1HD2 LEU A  50       6.017   4.864  -6.979  1.00  3.010          H  
ATOM    843 2HD2 LEU A  50       4.868   5.364  -5.738  1.00  3.010          H  
ATOM    844 3HD2 LEU A  50       4.386   4.267  -7.058  1.00  3.010          H  
ATOM    845  N   ALA A  51       0.394   6.448  -6.063  1.00  1.910          N  
ATOM    846  CA  ALA A  51      -0.725   7.283  -5.651  1.00  2.070          C  
ATOM    847  C   ALA A  51      -0.140   8.489  -4.904  1.00  2.160          C  
ATOM    848  O   ALA A  51       0.340   8.369  -3.762  1.00  2.150          O  
ATOM    849  CB  ALA A  51      -1.694   6.482  -4.815  1.00  2.830          C  
ATOM    850  H   ALA A  51       0.933   5.949  -5.351  1.00  2.290          H  
ATOM    851  HA  ALA A  51      -1.238   7.657  -6.537  1.00  2.480          H  
ATOM    852 1HB  ALA A  51      -2.497   7.085  -4.550  1.00  3.400          H  
ATOM    853 2HB  ALA A  51      -2.061   5.677  -5.410  1.00  3.400          H  
ATOM    854 3HB  ALA A  51      -1.196   6.098  -3.924  1.00  3.400          H  
ATOM    855  N   THR A  52      -0.132   9.646  -5.580  1.00  2.270          N  
ATOM    856  CA  THR A  52       0.570  10.827  -5.070  1.00  2.400          C  
ATOM    857  C   THR A  52      -0.326  12.063  -5.019  1.00  2.530          C  
ATOM    858  O   THR A  52      -1.521  11.979  -5.315  1.00  2.500          O  
ATOM    859  CB  THR A  52       1.759  11.154  -5.975  1.00  3.310          C  
ATOM    860  OG1 THR A  52       1.285  11.689  -7.193  1.00  3.310          O  
ATOM    861  CG2 THR A  52       2.480   9.871  -6.292  1.00  3.310          C  
ATOM    862  H   THR A  52      -0.582   9.703  -6.502  1.00  2.720          H  
ATOM    863  HA  THR A  52       0.932  10.622  -4.064  1.00  2.880          H  
ATOM    864  HB  THR A  52       2.428  11.864  -5.488  1.00  3.970          H  
ATOM    865  HG1 THR A  52       2.001  12.282  -7.553  1.00  3.970          H  
ATOM    866 1HG2 THR A  52       3.306  10.081  -6.946  1.00  3.970          H  
ATOM    867 2HG2 THR A  52       2.835   9.432  -5.372  1.00  3.970          H  
ATOM    868 3HG2 THR A  52       1.818   9.184  -6.793  1.00  3.970          H  
ATOM    869  N   SER A  53       0.244  13.204  -4.595  1.00  2.730          N  
ATOM    870  CA  SER A  53      -0.489  14.466  -4.462  1.00  2.950          C  
ATOM    871  C   SER A  53       0.113  15.597  -5.303  1.00  3.300          C  
ATOM    872  O   SER A  53       1.321  15.645  -5.547  1.00  3.690          O  
ATOM    873  CB  SER A  53      -0.514  14.908  -3.019  1.00  4.040          C  
ATOM    874  OG  SER A  53       0.787  15.169  -2.566  1.00  4.040          O  
ATOM    875  H   SER A  53       1.230  13.199  -4.379  1.00  3.280          H  
ATOM    876  HA  SER A  53      -1.511  14.300  -4.786  1.00  3.540          H  
ATOM    877 1HB  SER A  53      -1.116  15.813  -2.938  1.00  4.850          H  
ATOM    878 2HB  SER A  53      -0.983  14.144  -2.401  1.00  4.850          H  
ATOM    879  HG  SER A  53       0.680  15.570  -1.695  1.00  4.850          H  
ATOM    880  N   ASN A  54      -0.722  16.589  -5.628  1.00  3.430          N  
ATOM    881  CA  ASN A  54      -0.362  17.740  -6.463  1.00  3.900          C  
ATOM    882  C   ASN A  54       0.501  18.803  -5.816  1.00  3.630          C  
ATOM    883  O   ASN A  54       0.087  19.948  -5.627  1.00  3.810          O  
ATOM    884  CB  ASN A  54      -1.640  18.393  -6.991  1.00  5.270          C  
ATOM    885  CG  ASN A  54      -1.455  19.477  -8.092  1.00  5.270          C  
ATOM    886  OD1 ASN A  54      -0.507  19.501  -8.905  1.00  5.270          O  
ATOM    887  ND2 ASN A  54      -2.401  20.388  -8.119  1.00  5.270          N  
ATOM    888  H   ASN A  54      -1.700  16.470  -5.376  1.00  4.120          H  
ATOM    889  HA  ASN A  54       0.228  17.366  -7.288  1.00  4.680          H  
ATOM    890 1HB  ASN A  54      -2.292  17.614  -7.387  1.00  6.330          H  
ATOM    891 2HB  ASN A  54      -2.171  18.845  -6.154  1.00  6.330          H  
ATOM    892 1HD2 ASN A  54      -2.369  21.126  -8.795  1.00  6.330          H  
ATOM    893 2HD2 ASN A  54      -3.151  20.346  -7.459  1.00  6.330          H  
ATOM    894  N   LEU A  55       1.716  18.407  -5.511  1.00  3.510          N  
ATOM    895  CA  LEU A  55       2.732  19.282  -4.965  1.00  3.550          C  
ATOM    896  C   LEU A  55       3.746  19.541  -6.061  1.00  3.760          C  
ATOM    897  O   LEU A  55       3.969  18.692  -6.913  1.00  4.000          O  
ATOM    898  CB  LEU A  55       3.374  18.636  -3.738  1.00  4.950          C  
ATOM    899  CG  LEU A  55       2.394  18.294  -2.592  1.00  4.950          C  
ATOM    900  CD1 LEU A  55       3.133  17.557  -1.501  1.00  4.950          C  
ATOM    901  CD2 LEU A  55       1.768  19.577  -2.041  1.00  4.950          C  
ATOM    902  H   LEU A  55       1.917  17.415  -5.673  1.00  4.210          H  
ATOM    903  HA  LEU A  55       2.288  20.239  -4.702  1.00  4.260          H  
ATOM    904 1HB  LEU A  55       3.851  17.707  -4.050  1.00  5.940          H  
ATOM    905 2HB  LEU A  55       4.139  19.303  -3.346  1.00  5.940          H  
ATOM    906  HG  LEU A  55       1.604  17.644  -2.968  1.00  5.940          H  
ATOM    907 1HD1 LEU A  55       2.430  17.311  -0.700  1.00  5.940          H  
ATOM    908 2HD1 LEU A  55       3.549  16.649  -1.911  1.00  5.940          H  
ATOM    909 3HD1 LEU A  55       3.932  18.183  -1.105  1.00  5.940          H  
ATOM    910 1HD2 LEU A  55       1.090  19.330  -1.242  1.00  5.940          H  
ATOM    911 2HD2 LEU A  55       2.546  20.233  -1.656  1.00  5.940          H  
ATOM    912 3HD2 LEU A  55       1.209  20.093  -2.814  1.00  5.940          H  
ATOM    913  N   SER A  56       4.436  20.677  -6.049  1.00  3.850          N  
ATOM    914  CA  SER A  56       5.430  20.904  -7.109  1.00  3.930          C  
ATOM    915  C   SER A  56       6.538  19.850  -7.113  1.00  3.640          C  
ATOM    916  O   SER A  56       7.046  19.465  -8.170  1.00  3.780          O  
ATOM    917  CB  SER A  56       6.058  22.263  -6.922  1.00  5.470          C  
ATOM    918  OG  SER A  56       6.798  22.296  -5.730  1.00  5.470          O  
ATOM    919  H   SER A  56       4.272  21.386  -5.349  1.00  4.620          H  
ATOM    920  HA  SER A  56       4.922  20.870  -8.075  1.00  4.720          H  
ATOM    921 1HB  SER A  56       6.713  22.479  -7.767  1.00  6.560          H  
ATOM    922 2HB  SER A  56       5.284  23.027  -6.898  1.00  6.560          H  
ATOM    923  HG  SER A  56       7.196  23.173  -5.688  1.00  6.560          H  
ATOM    924  N   ILE A  57       6.819  19.299  -5.939  1.00  3.320          N  
ATOM    925  CA  ILE A  57       7.836  18.283  -5.722  1.00  3.090          C  
ATOM    926  C   ILE A  57       7.458  16.951  -6.400  1.00  2.960          C  
ATOM    927  O   ILE A  57       8.317  16.084  -6.622  1.00  3.090          O  
ATOM    928  CB  ILE A  57       8.100  18.132  -4.204  1.00  4.420          C  
ATOM    929  CG1 ILE A  57       8.620  19.502  -3.588  1.00  4.420          C  
ATOM    930  CG2 ILE A  57       9.105  17.042  -3.944  1.00  4.420          C  
ATOM    931  CD1 ILE A  57       9.911  20.089  -4.181  1.00  4.420          C  
ATOM    932  H   ILE A  57       6.353  19.689  -5.133  1.00  3.980          H  
ATOM    933  HA  ILE A  57       8.755  18.616  -6.195  1.00  3.710          H  
ATOM    934  HB  ILE A  57       7.166  17.886  -3.699  1.00  5.300          H  
ATOM    935 1HG1 ILE A  57       7.839  20.250  -3.704  1.00  5.300          H  
ATOM    936 2HG1 ILE A  57       8.791  19.345  -2.523  1.00  5.300          H  
ATOM    937 1HG2 ILE A  57       9.268  16.949  -2.874  1.00  5.300          H  
ATOM    938 2HG2 ILE A  57       8.723  16.135  -4.315  1.00  5.300          H  
ATOM    939 3HG2 ILE A  57      10.047  17.259  -4.437  1.00  5.300          H  
ATOM    940 1HD1 ILE A  57      10.146  21.018  -3.660  1.00  5.300          H  
ATOM    941 2HD1 ILE A  57      10.738  19.397  -4.055  1.00  5.300          H  
ATOM    942 3HD1 ILE A  57       9.781  20.309  -5.236  1.00  5.300          H  
ATOM    943  N   ASP A  58       6.175  16.794  -6.756  1.00  2.990          N  
ATOM    944  CA  ASP A  58       5.672  15.609  -7.440  1.00  3.130          C  
ATOM    945  C   ASP A  58       6.416  15.465  -8.766  1.00  3.020          C  
ATOM    946  O   ASP A  58       6.557  14.355  -9.278  1.00  3.080          O  
ATOM    947  CB  ASP A  58       4.153  15.691  -7.686  1.00  4.330          C  
ATOM    948  CG  ASP A  58       3.461  14.334  -8.207  1.00  4.330          C  
ATOM    949  OD1 ASP A  58       3.324  13.418  -7.433  1.00  4.330          O  
ATOM    950  OD2 ASP A  58       3.086  14.257  -9.374  1.00  4.330          O  
ATOM    951  H   ASP A  58       5.510  17.550  -6.595  1.00  3.590          H  
ATOM    952  HA  ASP A  58       5.873  14.735  -6.823  1.00  3.760          H  
ATOM    953 1HB  ASP A  58       3.664  15.977  -6.753  1.00  5.190          H  
ATOM    954 2HB  ASP A  58       3.959  16.494  -8.385  1.00  5.190          H  
ATOM    955  N   ASP A  59       6.879  16.579  -9.363  1.00  2.980          N  
ATOM    956  CA  ASP A  59       7.603  16.472 -10.616  1.00  3.010          C  
ATOM    957  C   ASP A  59       8.887  15.640 -10.443  1.00  2.860          C  
ATOM    958  O   ASP A  59       9.292  14.935 -11.373  1.00  2.880          O  
ATOM    959  CB  ASP A  59       7.985  17.856 -11.153  1.00  4.200          C  
ATOM    960  CG  ASP A  59       6.804  18.723 -11.701  1.00  4.200          C  
ATOM    961  OD1 ASP A  59       5.699  18.238 -11.908  1.00  4.200          O  
ATOM    962  OD2 ASP A  59       7.047  19.885 -11.914  1.00  4.200          O  
ATOM    963  H   ASP A  59       6.740  17.516  -8.966  1.00  3.580          H  
ATOM    964  HA  ASP A  59       6.963  15.973 -11.346  1.00  3.610          H  
ATOM    965 1HB  ASP A  59       8.467  18.419 -10.348  1.00  5.040          H  
ATOM    966 2HB  ASP A  59       8.724  17.739 -11.944  1.00  5.040          H  
ATOM    967  N   SER A  60       9.544  15.729  -9.268  1.00  2.740          N  
ATOM    968  CA  SER A  60      10.789  15.001  -9.045  1.00  2.650          C  
ATOM    969  C   SER A  60      10.451  13.550  -8.758  1.00  2.510          C  
ATOM    970  O   SER A  60      11.185  12.624  -9.139  1.00  2.500          O  
ATOM    971  CB  SER A  60      11.551  15.591  -7.874  1.00  3.750          C  
ATOM    972  OG  SER A  60      11.975  16.907  -8.131  1.00  3.750          O  
ATOM    973  H   SER A  60       9.180  16.281  -8.492  1.00  3.290          H  
ATOM    974  HA  SER A  60      11.402  15.055  -9.945  1.00  3.180          H  
ATOM    975 1HB  SER A  60      10.922  15.574  -6.981  1.00  4.500          H  
ATOM    976 2HB  SER A  60      12.415  14.970  -7.677  1.00  4.500          H  
ATOM    977  HG  SER A  60      12.489  17.173  -7.363  1.00  4.500          H  
ATOM    978  N   LEU A  61       9.299  13.357  -8.121  1.00  2.430          N  
ATOM    979  CA  LEU A  61       8.817  12.028  -7.807  1.00  2.300          C  
ATOM    980  C   LEU A  61       8.570  11.256  -9.092  1.00  2.330          C  
ATOM    981  O   LEU A  61       8.977  10.092  -9.205  1.00  2.280          O  
ATOM    982  CB  LEU A  61       7.516  12.114  -7.010  1.00  3.270          C  
ATOM    983  CG  LEU A  61       6.837  10.813  -6.615  1.00  3.270          C  
ATOM    984  CD1 LEU A  61       7.724  10.007  -5.792  1.00  3.270          C  
ATOM    985  CD2 LEU A  61       5.616  11.129  -5.834  1.00  3.270          C  
ATOM    986  H   LEU A  61       8.790  14.188  -7.800  1.00  2.920          H  
ATOM    987  HA  LEU A  61       9.586  11.525  -7.225  1.00  2.760          H  
ATOM    988 1HB  LEU A  61       7.688  12.704  -6.139  1.00  3.930          H  
ATOM    989 2HB  LEU A  61       6.795  12.632  -7.616  1.00  3.930          H  
ATOM    990  HG  LEU A  61       6.569  10.247  -7.506  1.00  3.930          H  
ATOM    991 1HD1 LEU A  61       7.210   9.096  -5.508  1.00  3.930          H  
ATOM    992 2HD1 LEU A  61       8.609   9.765  -6.354  1.00  3.930          H  
ATOM    993 3HD1 LEU A  61       7.995  10.546  -4.917  1.00  3.930          H  
ATOM    994 1HD2 LEU A  61       5.140  10.203  -5.543  1.00  3.930          H  
ATOM    995 2HD2 LEU A  61       5.868  11.669  -4.950  1.00  3.930          H  
ATOM    996 3HD2 LEU A  61       4.936  11.731  -6.441  1.00  3.930          H  
ATOM    997  N   GLU A  62       7.896  11.907 -10.058  1.00  2.440          N  
ATOM    998  CA  GLU A  62       7.634  11.282 -11.341  1.00  2.510          C  
ATOM    999  C   GLU A  62       8.927  10.922 -12.045  1.00  2.560          C  
ATOM   1000  O   GLU A  62       9.029   9.844 -12.615  1.00  2.540          O  
ATOM   1001  CB  GLU A  62       6.765  12.138 -12.256  1.00  3.490          C  
ATOM   1002  CG  GLU A  62       6.399  11.403 -13.574  1.00  3.490          C  
ATOM   1003  CD  GLU A  62       5.463  12.157 -14.468  1.00  3.490          C  
ATOM   1004  OE1 GLU A  62       5.136  13.272 -14.160  1.00  3.490          O  
ATOM   1005  OE2 GLU A  62       5.063  11.603 -15.465  1.00  3.490          O  
ATOM   1006  H   GLU A  62       7.535  12.848  -9.869  1.00  2.930          H  
ATOM   1007  HA  GLU A  62       7.102  10.362 -11.163  1.00  3.010          H  
ATOM   1008 1HB  GLU A  62       5.844  12.409 -11.736  1.00  4.180          H  
ATOM   1009 2HB  GLU A  62       7.293  13.064 -12.501  1.00  4.180          H  
ATOM   1010 1HG  GLU A  62       7.313  11.210 -14.135  1.00  4.180          H  
ATOM   1011 2HG  GLU A  62       5.955  10.438 -13.322  1.00  4.180          H  
ATOM   1012  N   VAL A  63       9.959  11.761 -11.980  1.00  2.650          N  
ATOM   1013  CA  VAL A  63      11.195  11.384 -12.662  1.00  2.750          C  
ATOM   1014  C   VAL A  63      11.721  10.046 -12.144  1.00  2.650          C  
ATOM   1015  O   VAL A  63      12.105   9.177 -12.946  1.00  2.700          O  
ATOM   1016  CB  VAL A  63      12.284  12.467 -12.491  1.00  3.810          C  
ATOM   1017  CG1 VAL A  63      13.650  11.963 -13.005  1.00  3.810          C  
ATOM   1018  CG2 VAL A  63      11.875  13.702 -13.266  1.00  3.810          C  
ATOM   1019  H   VAL A  63       9.842  12.683 -11.543  1.00  3.180          H  
ATOM   1020  HA  VAL A  63      10.976  11.280 -13.725  1.00  3.300          H  
ATOM   1021  HB  VAL A  63      12.386  12.710 -11.432  1.00  4.570          H  
ATOM   1022 1HG1 VAL A  63      14.393  12.748 -12.873  1.00  4.570          H  
ATOM   1023 2HG1 VAL A  63      13.970  11.082 -12.448  1.00  4.570          H  
ATOM   1024 3HG1 VAL A  63      13.572  11.712 -14.063  1.00  4.570          H  
ATOM   1025 1HG2 VAL A  63      12.628  14.479 -13.140  1.00  4.570          H  
ATOM   1026 2HG2 VAL A  63      11.781  13.453 -14.321  1.00  4.570          H  
ATOM   1027 3HG2 VAL A  63      10.927  14.063 -12.901  1.00  4.570          H  
ATOM   1028  N   ILE A  64      11.735   9.866 -10.820  1.00  2.540          N  
ATOM   1029  CA  ILE A  64      12.211   8.592 -10.295  1.00  2.500          C  
ATOM   1030  C   ILE A  64      11.267   7.454 -10.687  1.00  2.370          C  
ATOM   1031  O   ILE A  64      11.706   6.409 -11.177  1.00  2.420          O  
ATOM   1032  CB  ILE A  64      12.328   8.616  -8.748  1.00  3.520          C  
ATOM   1033  CG1 ILE A  64      13.391   9.679  -8.261  1.00  3.520          C  
ATOM   1034  CG2 ILE A  64      12.671   7.187  -8.214  1.00  3.520          C  
ATOM   1035  CD1 ILE A  64      14.840   9.452  -8.710  1.00  3.520          C  
ATOM   1036  H   ILE A  64      11.439  10.641 -10.210  1.00  3.050          H  
ATOM   1037  HA  ILE A  64      13.181   8.375 -10.731  1.00  3.000          H  
ATOM   1038  HB  ILE A  64      11.367   8.932  -8.329  1.00  4.220          H  
ATOM   1039 1HG1 ILE A  64      13.077  10.661  -8.624  1.00  4.220          H  
ATOM   1040 2HG1 ILE A  64      13.377   9.696  -7.169  1.00  4.220          H  
ATOM   1041 1HG2 ILE A  64      12.730   7.210  -7.128  1.00  4.220          H  
ATOM   1042 2HG2 ILE A  64      11.906   6.479  -8.503  1.00  4.220          H  
ATOM   1043 3HG2 ILE A  64      13.626   6.853  -8.620  1.00  4.220          H  
ATOM   1044 1HD1 ILE A  64      15.463  10.250  -8.308  1.00  4.220          H  
ATOM   1045 2HD1 ILE A  64      15.212   8.492  -8.338  1.00  4.220          H  
ATOM   1046 3HD1 ILE A  64      14.906   9.467  -9.794  1.00  4.220          H  
ATOM   1047  N   ALA A  65       9.970   7.640 -10.465  1.00  2.250          N  
ATOM   1048  CA  ALA A  65       9.038   6.565 -10.752  1.00  2.170          C  
ATOM   1049  C   ALA A  65       9.040   6.167 -12.224  1.00  2.310          C  
ATOM   1050  O   ALA A  65       9.050   4.974 -12.538  1.00  2.310          O  
ATOM   1051  CB  ALA A  65       7.659   7.005 -10.351  1.00  3.070          C  
ATOM   1052  H   ALA A  65       9.639   8.530 -10.079  1.00  2.700          H  
ATOM   1053  HA  ALA A  65       9.326   5.702 -10.162  1.00  2.600          H  
ATOM   1054 1HB  ALA A  65       6.937   6.216 -10.521  1.00  3.680          H  
ATOM   1055 2HB  ALA A  65       7.684   7.269  -9.318  1.00  3.680          H  
ATOM   1056 3HB  ALA A  65       7.397   7.872 -10.943  1.00  3.680          H  
ATOM   1057  N   LYS A  66       9.108   7.145 -13.122  1.00  2.460          N  
ATOM   1058  CA  LYS A  66       9.113   6.912 -14.555  1.00  2.650          C  
ATOM   1059  C   LYS A  66      10.340   6.125 -14.968  1.00  2.710          C  
ATOM   1060  O   LYS A  66      10.240   5.145 -15.709  1.00  2.780          O  
ATOM   1061  CB  LYS A  66       9.042   8.240 -15.309  1.00  3.630          C  
ATOM   1062  CG  LYS A  66       8.977   8.115 -16.828  1.00  3.630          C  
ATOM   1063  CD  LYS A  66       8.803   9.485 -17.484  1.00  3.630          C  
ATOM   1064  CE  LYS A  66       8.757   9.377 -19.004  1.00  3.630          C  
ATOM   1065  NZ  LYS A  66       8.579  10.710 -19.652  1.00  3.630          N  
ATOM   1066  H   LYS A  66       9.107   8.107 -12.801  1.00  2.950          H  
ATOM   1067  HA  LYS A  66       8.230   6.323 -14.805  1.00  3.180          H  
ATOM   1068 1HB  LYS A  66       8.161   8.790 -14.976  1.00  4.360          H  
ATOM   1069 2HB  LYS A  66       9.915   8.845 -15.051  1.00  4.360          H  
ATOM   1070 1HG  LYS A  66       9.897   7.659 -17.197  1.00  4.360          H  
ATOM   1071 2HG  LYS A  66       8.139   7.474 -17.100  1.00  4.360          H  
ATOM   1072 1HD  LYS A  66       7.872   9.942 -17.128  1.00  4.360          H  
ATOM   1073 2HD  LYS A  66       9.632  10.131 -17.195  1.00  4.360          H  
ATOM   1074 1HE  LYS A  66       9.685   8.932 -19.358  1.00  4.360          H  
ATOM   1075 2HE  LYS A  66       7.924   8.734 -19.290  1.00  4.360          H  
ATOM   1076 1HZ  LYS A  66       8.552  10.595 -20.657  1.00  4.360          H  
ATOM   1077 2HZ  LYS A  66       7.711  11.127 -19.337  1.00  4.360          H  
ATOM   1078 3HZ  LYS A  66       9.351  11.313 -19.405  1.00  4.360          H  
ATOM   1079  N   SER A  67      11.505   6.504 -14.434  1.00  2.700          N  
ATOM   1080  CA  SER A  67      12.768   5.845 -14.751  1.00  2.810          C  
ATOM   1081  C   SER A  67      12.698   4.354 -14.413  1.00  2.700          C  
ATOM   1082  O   SER A  67      13.242   3.509 -15.128  1.00  2.870          O  
ATOM   1083  CB  SER A  67      13.890   6.497 -13.961  1.00  3.890          C  
ATOM   1084  OG  SER A  67      14.074   7.837 -14.350  1.00  3.890          O  
ATOM   1085  H   SER A  67      11.539   7.335 -13.840  1.00  3.240          H  
ATOM   1086  HA  SER A  67      12.962   5.957 -15.816  1.00  3.370          H  
ATOM   1087 1HB  SER A  67      13.659   6.454 -12.896  1.00  4.670          H  
ATOM   1088 2HB  SER A  67      14.809   5.940 -14.119  1.00  4.670          H  
ATOM   1089  HG  SER A  67      13.331   8.337 -13.942  1.00  4.670          H  
ATOM   1090  N   LEU A  68      11.972   4.040 -13.343  1.00  2.470          N  
ATOM   1091  CA  LEU A  68      11.764   2.686 -12.845  1.00  2.370          C  
ATOM   1092  C   LEU A  68      10.597   1.939 -13.516  1.00  2.380          C  
ATOM   1093  O   LEU A  68      10.306   0.797 -13.147  1.00  2.360          O  
ATOM   1094  CB  LEU A  68      11.471   2.780 -11.355  1.00  3.360          C  
ATOM   1095  CG  LEU A  68      12.587   3.342 -10.471  1.00  3.360          C  
ATOM   1096  CD1 LEU A  68      12.004   3.567  -9.157  1.00  3.360          C  
ATOM   1097  CD2 LEU A  68      13.761   2.365 -10.368  1.00  3.360          C  
ATOM   1098  H   LEU A  68      11.596   4.816 -12.782  1.00  2.960          H  
ATOM   1099  HA  LEU A  68      12.669   2.116 -13.025  1.00  2.840          H  
ATOM   1100 1HB  LEU A  68      10.598   3.418 -11.227  1.00  4.030          H  
ATOM   1101 2HB  LEU A  68      11.218   1.786 -10.989  1.00  4.030          H  
ATOM   1102  HG  LEU A  68      12.939   4.290 -10.869  1.00  4.030          H  
ATOM   1103 1HD1 LEU A  68      12.704   3.983  -8.501  1.00  4.030          H  
ATOM   1104 2HD1 LEU A  68      11.189   4.264  -9.282  1.00  4.030          H  
ATOM   1105 3HD1 LEU A  68      11.653   2.633  -8.778  1.00  4.030          H  
ATOM   1106 1HD2 LEU A  68      14.525   2.783  -9.716  1.00  4.030          H  
ATOM   1107 2HD2 LEU A  68      13.415   1.414  -9.956  1.00  4.030          H  
ATOM   1108 3HD2 LEU A  68      14.191   2.198 -11.350  1.00  4.030          H  
ATOM   1109  N   GLY A  69       9.906   2.574 -14.472  1.00  2.480          N  
ATOM   1110  CA  GLY A  69       8.767   1.957 -15.145  1.00  2.530          C  
ATOM   1111  C   GLY A  69       7.452   2.005 -14.356  1.00  2.390          C  
ATOM   1112  O   GLY A  69       6.586   1.150 -14.548  1.00  2.420          O  
ATOM   1113  H   GLY A  69      10.183   3.511 -14.766  1.00  2.980          H  
ATOM   1114 1HA  GLY A  69       8.624   2.459 -16.102  1.00  3.040          H  
ATOM   1115 2HA  GLY A  69       9.011   0.921 -15.372  1.00  3.040          H  
ATOM   1116  N   VAL A  70       7.315   2.982 -13.455  1.00  2.280          N  
ATOM   1117  CA  VAL A  70       6.141   3.148 -12.602  1.00  2.180          C  
ATOM   1118  C   VAL A  70       5.303   4.381 -12.968  1.00  2.230          C  
ATOM   1119  O   VAL A  70       5.797   5.507 -13.021  1.00  2.380          O  
ATOM   1120  CB  VAL A  70       6.637   3.160 -11.147  1.00  3.090          C  
ATOM   1121  CG1 VAL A  70       5.514   3.413 -10.156  1.00  3.090          C  
ATOM   1122  CG2 VAL A  70       7.292   1.782 -10.913  1.00  3.090          C  
ATOM   1123  H   VAL A  70       8.053   3.676 -13.335  1.00  2.740          H  
ATOM   1124  HA  VAL A  70       5.508   2.268 -12.724  1.00  2.620          H  
ATOM   1125  HB  VAL A  70       7.363   3.938 -11.017  1.00  3.710          H  
ATOM   1126 1HG1 VAL A  70       5.907   3.405  -9.151  1.00  3.710          H  
ATOM   1127 2HG1 VAL A  70       5.057   4.381 -10.352  1.00  3.710          H  
ATOM   1128 3HG1 VAL A  70       4.786   2.656 -10.250  1.00  3.710          H  
ATOM   1129 1HG2 VAL A  70       7.680   1.691  -9.946  1.00  3.710          H  
ATOM   1130 2HG2 VAL A  70       6.544   1.016 -11.067  1.00  3.710          H  
ATOM   1131 3HG2 VAL A  70       8.107   1.630 -11.615  1.00  3.710          H  
ATOM   1132  N   THR A  71       4.021   4.130 -13.232  1.00  2.140          N  
ATOM   1133  CA  THR A  71       3.060   5.155 -13.674  1.00  2.210          C  
ATOM   1134  C   THR A  71       2.661   6.011 -12.474  1.00  2.150          C  
ATOM   1135  O   THR A  71       2.379   5.458 -11.419  1.00  2.030          O  
ATOM   1136  CB  THR A  71       1.784   4.515 -14.274  1.00  3.070          C  
ATOM   1137  OG1 THR A  71       2.126   3.620 -15.351  1.00  3.070          O  
ATOM   1138  CG2 THR A  71       0.874   5.597 -14.841  1.00  3.070          C  
ATOM   1139  H   THR A  71       3.723   3.157 -13.103  1.00  2.570          H  
ATOM   1140  HA  THR A  71       3.535   5.794 -14.421  1.00  2.650          H  
ATOM   1141  HB  THR A  71       1.263   3.998 -13.528  1.00  3.680          H  
ATOM   1142  HG1 THR A  71       1.435   2.895 -15.422  1.00  3.680          H  
ATOM   1143 1HG2 THR A  71      -0.008   5.126 -15.262  1.00  3.680          H  
ATOM   1144 2HG2 THR A  71       0.569   6.294 -14.065  1.00  3.680          H  
ATOM   1145 3HG2 THR A  71       1.399   6.139 -15.623  1.00  3.680          H  
ATOM   1146  N   VAL A  72       2.614   7.336 -12.613  1.00  2.280          N  
ATOM   1147  CA  VAL A  72       2.228   8.159 -11.465  1.00  2.270          C  
ATOM   1148  C   VAL A  72       0.892   8.871 -11.634  1.00  2.360          C  
ATOM   1149  O   VAL A  72       0.698   9.637 -12.578  1.00  2.520          O  
ATOM   1150  CB  VAL A  72       3.325   9.201 -11.179  1.00  3.180          C  
ATOM   1151  CG1 VAL A  72       2.936  10.084  -9.989  1.00  3.180          C  
ATOM   1152  CG2 VAL A  72       4.599   8.472 -10.910  1.00  3.180          C  
ATOM   1153  H   VAL A  72       2.846   7.762 -13.503  1.00  2.740          H  
ATOM   1154  HA  VAL A  72       2.144   7.514 -10.590  1.00  2.720          H  
ATOM   1155  HB  VAL A  72       3.453   9.860 -12.044  1.00  3.820          H  
ATOM   1156 1HG1 VAL A  72       3.730  10.815  -9.793  1.00  3.820          H  
ATOM   1157 2HG1 VAL A  72       2.009  10.625 -10.189  1.00  3.820          H  
ATOM   1158 3HG1 VAL A  72       2.798   9.465  -9.123  1.00  3.820          H  
ATOM   1159 1HG2 VAL A  72       5.368   9.176 -10.695  1.00  3.820          H  
ATOM   1160 2HG2 VAL A  72       4.455   7.829 -10.076  1.00  3.820          H  
ATOM   1161 3HG2 VAL A  72       4.886   7.872 -11.774  1.00  3.820          H  
ATOM   1162  N   PHE A  73      -0.015   8.638 -10.683  1.00  2.280          N  
ATOM   1163  CA  PHE A  73      -1.330   9.258 -10.694  1.00  2.370          C  
ATOM   1164  C   PHE A  73      -1.433  10.292  -9.579  1.00  2.430          C  
ATOM   1165  O   PHE A  73      -1.455   9.942  -8.391  1.00  2.330          O  
ATOM   1166  CB  PHE A  73      -2.414   8.201 -10.538  1.00  3.280          C  
ATOM   1167  CG  PHE A  73      -2.457   7.260 -11.687  1.00  3.280          C  
ATOM   1168  CD1 PHE A  73      -1.749   6.099 -11.647  1.00  3.280          C  
ATOM   1169  CD2 PHE A  73      -3.186   7.544 -12.818  1.00  3.280          C  
ATOM   1170  CE1 PHE A  73      -1.781   5.229 -12.705  1.00  3.280          C  
ATOM   1171  CE2 PHE A  73      -3.211   6.669 -13.881  1.00  3.280          C  
ATOM   1172  CZ  PHE A  73      -2.513   5.512 -13.816  1.00  3.280          C  
ATOM   1173  H   PHE A  73       0.209   7.994  -9.921  1.00  2.740          H  
ATOM   1174  HA  PHE A  73      -1.472   9.764 -11.648  1.00  2.840          H  
ATOM   1175 1HB  PHE A  73      -2.231   7.621  -9.627  1.00  3.940          H  
ATOM   1176 2HB  PHE A  73      -3.388   8.673 -10.441  1.00  3.940          H  
ATOM   1177  HD1 PHE A  73      -1.155   5.873 -10.755  1.00  3.940          H  
ATOM   1178  HD2 PHE A  73      -3.741   8.473 -12.867  1.00  3.940          H  
ATOM   1179  HE1 PHE A  73      -1.224   4.315 -12.667  1.00  3.940          H  
ATOM   1180  HE2 PHE A  73      -3.789   6.901 -14.775  1.00  3.940          H  
ATOM   1181  HZ  PHE A  73      -2.530   4.816 -14.653  1.00  3.940          H  
ATOM   1182  N   ARG A  74      -1.489  11.557  -9.987  1.00  2.640          N  
ATOM   1183  CA  ARG A  74      -1.515  12.711  -9.092  1.00  2.770          C  
ATOM   1184  C   ARG A  74      -2.934  13.118  -8.661  1.00  2.970          C  
ATOM   1185  O   ARG A  74      -3.803  13.339  -9.514  1.00  3.140          O  
ATOM   1186  CB  ARG A  74      -0.877  13.889  -9.820  1.00  3.830          C  
ATOM   1187  CG  ARG A  74      -0.782  15.164  -9.053  1.00  3.830          C  
ATOM   1188  CD  ARG A  74      -0.212  16.266  -9.869  1.00  3.830          C  
ATOM   1189  NE  ARG A  74       1.194  16.104 -10.175  1.00  3.830          N  
ATOM   1190  CZ  ARG A  74       2.013  17.057 -10.669  1.00  3.830          C  
ATOM   1191  NH1 ARG A  74       1.614  18.305 -10.837  1.00  3.830          N  
ATOM   1192  NH2 ARG A  74       3.247  16.687 -10.970  1.00  3.830          N  
ATOM   1193  H   ARG A  74      -1.471  11.726 -10.986  1.00  3.170          H  
ATOM   1194  HA  ARG A  74      -0.931  12.472  -8.200  1.00  3.320          H  
ATOM   1195 1HB  ARG A  74       0.139  13.616 -10.114  1.00  4.590          H  
ATOM   1196 2HB  ARG A  74      -1.436  14.095 -10.729  1.00  4.590          H  
ATOM   1197 1HG  ARG A  74      -1.763  15.474  -8.692  1.00  4.590          H  
ATOM   1198 2HG  ARG A  74      -0.116  15.000  -8.204  1.00  4.590          H  
ATOM   1199 1HD  ARG A  74      -0.755  16.301 -10.813  1.00  4.590          H  
ATOM   1200 2HD  ARG A  74      -0.344  17.170  -9.380  1.00  4.590          H  
ATOM   1201  HE  ARG A  74       1.631  15.182 -10.034  1.00  4.590          H  
ATOM   1202 1HH1 ARG A  74       0.684  18.604 -10.529  1.00  4.590          H  
ATOM   1203 2HH1 ARG A  74       2.263  18.978 -11.221  1.00  4.590          H  
ATOM   1204 1HH2 ARG A  74       3.493  15.703 -10.792  1.00  4.590          H  
ATOM   1205 2HH2 ARG A  74       3.960  17.345 -11.341  1.00  4.590          H  
ATOM   1206  N   GLY A  75      -3.153  13.254  -7.350  1.00  3.060          N  
ATOM   1207  CA  GLY A  75      -4.420  13.701  -6.773  1.00  3.340          C  
ATOM   1208  C   GLY A  75      -4.193  14.878  -5.814  1.00  3.490          C  
ATOM   1209  O   GLY A  75      -3.194  15.595  -5.916  1.00  3.470          O  
ATOM   1210  H   GLY A  75      -2.409  12.994  -6.702  1.00  3.670          H  
ATOM   1211 1HA  GLY A  75      -5.103  13.996  -7.568  1.00  4.010          H  
ATOM   1212 2HA  GLY A  75      -4.881  12.873  -6.237  1.00  4.010          H  
ATOM   1213  N   SER A  76      -5.140  15.105  -4.907  1.00  3.800          N  
ATOM   1214  CA  SER A  76      -5.065  16.191  -3.928  1.00  4.030          C  
ATOM   1215  C   SER A  76      -4.526  15.667  -2.595  1.00  3.920          C  
ATOM   1216  O   SER A  76      -4.419  14.453  -2.389  1.00  4.060          O  
ATOM   1217  CB  SER A  76      -6.439  16.804  -3.737  1.00  5.550          C  
ATOM   1218  OG  SER A  76      -7.304  15.906  -3.100  1.00  5.550          O  
ATOM   1219  H   SER A  76      -5.948  14.500  -4.868  1.00  4.560          H  
ATOM   1220  HA  SER A  76      -4.386  16.959  -4.299  1.00  4.840          H  
ATOM   1221 1HB  SER A  76      -6.355  17.713  -3.144  1.00  6.660          H  
ATOM   1222 2HB  SER A  76      -6.849  17.081  -4.706  1.00  6.660          H  
ATOM   1223  HG  SER A  76      -8.167  16.335  -3.085  1.00  6.660          H  
ATOM   1224  N   GLU A  77      -4.204  16.556  -1.649  1.00  4.090          N  
ATOM   1225  CA  GLU A  77      -3.737  16.073  -0.341  1.00  4.290          C  
ATOM   1226  C   GLU A  77      -4.895  15.672   0.562  1.00  4.430          C  
ATOM   1227  O   GLU A  77      -5.256  16.363   1.517  1.00  4.980          O  
ATOM   1228  CB  GLU A  77      -2.836  17.077   0.375  1.00  5.930          C  
ATOM   1229  CG  GLU A  77      -1.500  17.322  -0.299  1.00  5.930          C  
ATOM   1230  CD  GLU A  77      -0.610  18.192   0.523  1.00  5.930          C  
ATOM   1231  OE1 GLU A  77      -0.858  19.366   0.606  1.00  5.930          O  
ATOM   1232  OE2 GLU A  77       0.323  17.665   1.110  1.00  5.930          O  
ATOM   1233  H   GLU A  77      -4.294  17.546  -1.824  1.00  4.910          H  
ATOM   1234  HA  GLU A  77      -3.137  15.179  -0.508  1.00  5.150          H  
ATOM   1235 1HB  GLU A  77      -3.351  18.034   0.455  1.00  7.110          H  
ATOM   1236 2HB  GLU A  77      -2.640  16.725   1.387  1.00  7.110          H  
ATOM   1237 1HG  GLU A  77      -1.009  16.364  -0.444  1.00  7.110          H  
ATOM   1238 2HG  GLU A  77      -1.659  17.776  -1.275  1.00  7.110          H  
ATOM   1239  N   THR A  78      -5.428  14.518   0.221  1.00  4.230          N  
ATOM   1240  CA  THR A  78      -6.581  13.859   0.807  1.00  4.500          C  
ATOM   1241  C   THR A  78      -6.169  12.696   1.701  1.00  4.200          C  
ATOM   1242  O   THR A  78      -5.031  12.624   2.186  1.00  4.240          O  
ATOM   1243  CB  THR A  78      -7.572  13.401  -0.290  1.00  6.190          C  
ATOM   1244  OG1 THR A  78      -8.787  12.951   0.337  1.00  6.190          O  
ATOM   1245  CG2 THR A  78      -6.978  12.280  -1.172  1.00  6.190          C  
ATOM   1246  H   THR A  78      -5.007  14.113  -0.613  1.00  5.080          H  
ATOM   1247  HA  THR A  78      -7.103  14.582   1.433  1.00  5.400          H  
ATOM   1248  HB  THR A  78      -7.801  14.257  -0.925  1.00  7.430          H  
ATOM   1249  HG1 THR A  78      -9.485  12.861  -0.322  1.00  7.430          H  
ATOM   1250 1HG2 THR A  78      -7.700  12.010  -1.937  1.00  7.430          H  
ATOM   1251 2HG2 THR A  78      -6.074  12.639  -1.651  1.00  7.430          H  
ATOM   1252 3HG2 THR A  78      -6.742  11.404  -0.587  1.00  7.430          H  
ATOM   1253  N   ASP A  79      -7.130  11.851   2.031  1.00  4.210          N  
ATOM   1254  CA  ASP A  79      -6.888  10.725   2.911  1.00  4.210          C  
ATOM   1255  C   ASP A  79      -6.268   9.532   2.161  1.00  3.810          C  
ATOM   1256  O   ASP A  79      -5.972   9.618   0.955  1.00  3.640          O  
ATOM   1257  CB  ASP A  79      -8.194  10.405   3.643  1.00  5.890          C  
ATOM   1258  CG  ASP A  79      -9.354   9.939   2.739  1.00  5.890          C  
ATOM   1259  OD1 ASP A  79      -9.130   9.523   1.612  1.00  5.890          O  
ATOM   1260  OD2 ASP A  79     -10.476  10.103   3.164  1.00  5.890          O  
ATOM   1261  H   ASP A  79      -8.046  11.982   1.606  1.00  5.050          H  
ATOM   1262  HA  ASP A  79      -6.172  11.042   3.672  1.00  5.050          H  
ATOM   1263 1HB  ASP A  79      -8.005   9.636   4.384  1.00  7.070          H  
ATOM   1264 2HB  ASP A  79      -8.521  11.293   4.185  1.00  7.070          H  
ATOM   1265  N   VAL A  80      -6.045   8.415   2.868  1.00  3.760          N  
ATOM   1266  CA  VAL A  80      -5.329   7.318   2.233  1.00  3.440          C  
ATOM   1267  C   VAL A  80      -6.110   6.704   1.077  1.00  3.270          C  
ATOM   1268  O   VAL A  80      -5.545   6.454   0.003  1.00  3.050          O  
ATOM   1269  CB  VAL A  80      -4.950   6.264   3.298  1.00  4.940          C  
ATOM   1270  CG1 VAL A  80      -4.382   5.061   2.665  1.00  4.940          C  
ATOM   1271  CG2 VAL A  80      -3.921   6.857   4.245  1.00  4.940          C  
ATOM   1272  H   VAL A  80      -6.346   8.321   3.842  1.00  4.510          H  
ATOM   1273  HA  VAL A  80      -4.402   7.719   1.828  1.00  4.130          H  
ATOM   1274  HB  VAL A  80      -5.843   5.969   3.850  1.00  5.930          H  
ATOM   1275 1HG1 VAL A  80      -4.110   4.339   3.423  1.00  5.930          H  
ATOM   1276 2HG1 VAL A  80      -5.115   4.629   2.000  1.00  5.930          H  
ATOM   1277 3HG1 VAL A  80      -3.492   5.342   2.103  1.00  5.930          H  
ATOM   1278 1HG2 VAL A  80      -3.651   6.121   4.998  1.00  5.930          H  
ATOM   1279 2HG2 VAL A  80      -3.035   7.138   3.680  1.00  5.930          H  
ATOM   1280 3HG2 VAL A  80      -4.335   7.739   4.732  1.00  5.930          H  
ATOM   1281  N   LEU A  81      -7.391   6.433   1.303  1.00  3.500          N  
ATOM   1282  CA  LEU A  81      -8.191   5.846   0.263  1.00  3.510          C  
ATOM   1283  C   LEU A  81      -8.415   6.749  -0.908  1.00  3.400          C  
ATOM   1284  O   LEU A  81      -8.346   6.280  -2.032  1.00  3.310          O  
ATOM   1285  CB  LEU A  81      -9.551   5.423   0.774  1.00  4.910          C  
ATOM   1286  CG  LEU A  81      -9.604   4.257   1.701  1.00  4.910          C  
ATOM   1287  CD1 LEU A  81     -11.025   4.139   2.171  1.00  4.910          C  
ATOM   1288  CD2 LEU A  81      -9.150   2.998   0.974  1.00  4.910          C  
ATOM   1289  H   LEU A  81      -7.799   6.658   2.196  1.00  4.200          H  
ATOM   1290  HA  LEU A  81      -7.655   4.988  -0.115  1.00  4.210          H  
ATOM   1291 1HB  LEU A  81      -9.995   6.277   1.294  1.00  5.890          H  
ATOM   1292 2HB  LEU A  81     -10.182   5.190  -0.082  1.00  5.890          H  
ATOM   1293  HG  LEU A  81      -8.970   4.423   2.565  1.00  5.890          H  
ATOM   1294 1HD1 LEU A  81     -11.121   3.306   2.859  1.00  5.890          H  
ATOM   1295 2HD1 LEU A  81     -11.313   5.054   2.666  1.00  5.890          H  
ATOM   1296 3HD1 LEU A  81     -11.676   3.987   1.317  1.00  5.890          H  
ATOM   1297 1HD2 LEU A  81      -9.249   2.163   1.630  1.00  5.890          H  
ATOM   1298 2HD2 LEU A  81      -9.778   2.848   0.107  1.00  5.890          H  
ATOM   1299 3HD2 LEU A  81      -8.124   3.066   0.653  1.00  5.890          H  
ATOM   1300  N   GLY A  82      -8.616   8.048  -0.703  1.00  3.510          N  
ATOM   1301  CA  GLY A  82      -8.850   8.918  -1.839  1.00  3.560          C  
ATOM   1302  C   GLY A  82      -7.781   8.675  -2.894  1.00  3.320          C  
ATOM   1303  O   GLY A  82      -8.095   8.448  -4.070  1.00  3.320          O  
ATOM   1304  H   GLY A  82      -8.670   8.460   0.238  1.00  4.210          H  
ATOM   1305 1HA  GLY A  82      -9.837   8.717  -2.254  1.00  4.270          H  
ATOM   1306 2HA  GLY A  82      -8.834   9.952  -1.505  1.00  4.270          H  
ATOM   1307  N   ARG A  83      -6.516   8.717  -2.478  1.00  3.180          N  
ATOM   1308  CA  ARG A  83      -5.425   8.489  -3.414  1.00  3.030          C  
ATOM   1309  C   ARG A  83      -5.429   7.076  -4.042  1.00  2.840          C  
ATOM   1310  O   ARG A  83      -5.185   6.944  -5.249  1.00  2.790          O  
ATOM   1311  CB  ARG A  83      -4.121   8.798  -2.715  1.00  4.300          C  
ATOM   1312  CG  ARG A  83      -3.883  10.259  -2.510  1.00  4.300          C  
ATOM   1313  CD  ARG A  83      -2.508  10.543  -2.057  1.00  4.300          C  
ATOM   1314  NE  ARG A  83      -2.293   9.949  -0.747  1.00  4.300          N  
ATOM   1315  CZ  ARG A  83      -2.672  10.521   0.414  1.00  4.300          C  
ATOM   1316  NH1 ARG A  83      -3.273  11.680   0.392  1.00  4.300          N  
ATOM   1317  NH2 ARG A  83      -2.455   9.908   1.563  1.00  4.300          N  
ATOM   1318  H   ARG A  83      -6.335   8.912  -1.480  1.00  3.820          H  
ATOM   1319  HA  ARG A  83      -5.534   9.208  -4.226  1.00  3.640          H  
ATOM   1320 1HB  ARG A  83      -4.111   8.307  -1.738  1.00  5.160          H  
ATOM   1321 2HB  ARG A  83      -3.303   8.452  -3.254  1.00  5.160          H  
ATOM   1322 1HG  ARG A  83      -4.041  10.793  -3.449  1.00  5.160          H  
ATOM   1323 2HG  ARG A  83      -4.583  10.619  -1.769  1.00  5.160          H  
ATOM   1324 1HD  ARG A  83      -1.795  10.102  -2.756  1.00  5.160          H  
ATOM   1325 2HD  ARG A  83      -2.335  11.618  -2.002  1.00  5.160          H  
ATOM   1326  HE  ARG A  83      -1.831   9.050  -0.709  1.00  5.160          H  
ATOM   1327 1HH1 ARG A  83      -3.446  12.139  -0.486  1.00  5.160          H  
ATOM   1328 2HH1 ARG A  83      -3.612  12.108   1.262  1.00  5.160          H  
ATOM   1329 1HH2 ARG A  83      -2.003   9.008   1.577  1.00  5.160          H  
ATOM   1330 2HH2 ARG A  83      -2.757  10.343   2.427  1.00  5.160          H  
ATOM   1331  N   PHE A  84      -5.718   6.028  -3.250  1.00  2.800          N  
ATOM   1332  CA  PHE A  84      -5.739   4.652  -3.782  1.00  2.690          C  
ATOM   1333  C   PHE A  84      -6.897   4.404  -4.734  1.00  2.820          C  
ATOM   1334  O   PHE A  84      -6.764   3.660  -5.712  1.00  2.730          O  
ATOM   1335  CB  PHE A  84      -5.865   3.630  -2.670  1.00  3.810          C  
ATOM   1336  CG  PHE A  84      -4.727   3.584  -1.735  1.00  3.810          C  
ATOM   1337  CD1 PHE A  84      -3.480   4.186  -2.017  1.00  3.810          C  
ATOM   1338  CD2 PHE A  84      -4.887   2.934  -0.540  1.00  3.810          C  
ATOM   1339  CE1 PHE A  84      -2.474   4.134  -1.121  1.00  3.810          C  
ATOM   1340  CE2 PHE A  84      -3.872   2.884   0.345  1.00  3.810          C  
ATOM   1341  CZ  PHE A  84      -2.663   3.492   0.056  1.00  3.810          C  
ATOM   1342  H   PHE A  84      -5.853   6.184  -2.240  1.00  3.360          H  
ATOM   1343  HA  PHE A  84      -4.832   4.483  -4.350  1.00  3.230          H  
ATOM   1344 1HB  PHE A  84      -6.768   3.839  -2.098  1.00  4.570          H  
ATOM   1345 2HB  PHE A  84      -5.982   2.640  -3.108  1.00  4.570          H  
ATOM   1346  HD1 PHE A  84      -3.302   4.711  -2.941  1.00  4.570          H  
ATOM   1347  HD2 PHE A  84      -5.839   2.464  -0.303  1.00  4.570          H  
ATOM   1348  HE1 PHE A  84      -1.527   4.607  -1.345  1.00  4.570          H  
ATOM   1349  HE2 PHE A  84      -4.012   2.376   1.297  1.00  4.570          H  
ATOM   1350  HZ  PHE A  84      -1.860   3.457   0.776  1.00  4.570          H  
ATOM   1351  N   VAL A  85      -8.054   4.968  -4.412  1.00  3.050          N  
ATOM   1352  CA  VAL A  85      -9.235   4.787  -5.223  1.00  3.220          C  
ATOM   1353  C   VAL A  85      -8.992   5.415  -6.576  1.00  3.180          C  
ATOM   1354  O   VAL A  85      -9.282   4.802  -7.603  1.00  3.170          O  
ATOM   1355  CB  VAL A  85     -10.492   5.447  -4.599  1.00  4.440          C  
ATOM   1356  CG1 VAL A  85     -11.613   5.375  -5.597  1.00  4.440          C  
ATOM   1357  CG2 VAL A  85     -10.953   4.750  -3.278  1.00  4.440          C  
ATOM   1358  H   VAL A  85      -8.095   5.534  -3.573  1.00  3.660          H  
ATOM   1359  HA  VAL A  85      -9.417   3.724  -5.360  1.00  3.860          H  
ATOM   1360  HB  VAL A  85     -10.264   6.499  -4.392  1.00  5.330          H  
ATOM   1361 1HG1 VAL A  85     -12.462   5.854  -5.188  1.00  5.330          H  
ATOM   1362 2HG1 VAL A  85     -11.352   5.880  -6.517  1.00  5.330          H  
ATOM   1363 3HG1 VAL A  85     -11.840   4.331  -5.807  1.00  5.330          H  
ATOM   1364 1HG2 VAL A  85     -11.830   5.265  -2.888  1.00  5.330          H  
ATOM   1365 2HG2 VAL A  85     -11.210   3.729  -3.473  1.00  5.330          H  
ATOM   1366 3HG2 VAL A  85     -10.166   4.784  -2.545  1.00  5.330          H  
ATOM   1367  N   LEU A  86      -8.479   6.649  -6.599  1.00  3.190          N  
ATOM   1368  CA  LEU A  86      -8.247   7.271  -7.885  1.00  3.210          C  
ATOM   1369  C   LEU A  86      -7.218   6.495  -8.680  1.00  2.980          C  
ATOM   1370  O   LEU A  86      -7.383   6.283  -9.882  1.00  3.000          O  
ATOM   1371  CB  LEU A  86      -7.745   8.702  -7.688  1.00  4.490          C  
ATOM   1372  CG  LEU A  86      -8.748   9.737  -7.130  1.00  4.490          C  
ATOM   1373  CD1 LEU A  86      -7.985  11.021  -6.798  1.00  4.490          C  
ATOM   1374  CD2 LEU A  86      -9.856  10.013  -8.159  1.00  4.490          C  
ATOM   1375  H   LEU A  86      -8.271   7.153  -5.729  1.00  3.830          H  
ATOM   1376  HA  LEU A  86      -9.176   7.264  -8.444  1.00  3.850          H  
ATOM   1377 1HB  LEU A  86      -6.906   8.662  -6.985  1.00  5.380          H  
ATOM   1378 2HB  LEU A  86      -7.372   9.069  -8.638  1.00  5.380          H  
ATOM   1379  HG  LEU A  86      -9.194   9.356  -6.211  1.00  5.380          H  
ATOM   1380 1HD1 LEU A  86      -8.677  11.758  -6.389  1.00  5.380          H  
ATOM   1381 2HD1 LEU A  86      -7.213  10.800  -6.058  1.00  5.380          H  
ATOM   1382 3HD1 LEU A  86      -7.523  11.419  -7.698  1.00  5.380          H  
ATOM   1383 1HD2 LEU A  86     -10.546  10.749  -7.749  1.00  5.380          H  
ATOM   1384 2HD2 LEU A  86      -9.419  10.399  -9.073  1.00  5.380          H  
ATOM   1385 3HD2 LEU A  86     -10.404   9.103  -8.379  1.00  5.380          H  
ATOM   1386  N   ALA A  87      -6.150   6.046  -8.026  1.00  2.770          N  
ATOM   1387  CA  ALA A  87      -5.119   5.321  -8.730  1.00  2.580          C  
ATOM   1388  C   ALA A  87      -5.636   3.992  -9.347  1.00  2.540          C  
ATOM   1389  O   ALA A  87      -5.305   3.692 -10.505  1.00  2.510          O  
ATOM   1390  CB  ALA A  87      -3.967   5.129  -7.764  1.00  3.690          C  
ATOM   1391  H   ALA A  87      -6.016   6.251  -7.030  1.00  3.320          H  
ATOM   1392  HA  ALA A  87      -4.773   5.944  -9.555  1.00  3.100          H  
ATOM   1393 1HB  ALA A  87      -3.144   4.653  -8.221  1.00  4.430          H  
ATOM   1394 2HB  ALA A  87      -3.652   6.106  -7.404  1.00  4.430          H  
ATOM   1395 3HB  ALA A  87      -4.303   4.548  -6.931  1.00  4.430          H  
ATOM   1396  N   SER A  88      -6.498   3.218  -8.638  1.00  2.600          N  
ATOM   1397  CA  SER A  88      -6.980   1.957  -9.233  1.00  2.610          C  
ATOM   1398  C   SER A  88      -8.015   2.207 -10.328  1.00  2.770          C  
ATOM   1399  O   SER A  88      -8.083   1.455 -11.317  1.00  2.780          O  
ATOM   1400  CB  SER A  88      -7.684   1.094  -8.223  1.00  3.650          C  
ATOM   1401  OG  SER A  88      -8.942   1.627  -7.936  1.00  3.650          O  
ATOM   1402  H   SER A  88      -6.751   3.462  -7.674  1.00  3.120          H  
ATOM   1403  HA  SER A  88      -6.132   1.419  -9.654  1.00  3.130          H  
ATOM   1404 1HB  SER A  88      -7.797   0.085  -8.612  1.00  4.380          H  
ATOM   1405 2HB  SER A  88      -7.097   1.037  -7.316  1.00  4.380          H  
ATOM   1406  HG  SER A  88      -9.296   1.097  -7.223  1.00  4.380          H  
ATOM   1407  N   LYS A  89      -8.800   3.293 -10.195  1.00  2.930          N  
ATOM   1408  CA  LYS A  89      -9.793   3.631 -11.206  1.00  3.110          C  
ATOM   1409  C   LYS A  89      -9.155   4.134 -12.488  1.00  3.030          C  
ATOM   1410  O   LYS A  89      -9.585   3.762 -13.579  1.00  3.120          O  
ATOM   1411  CB  LYS A  89     -10.799   4.685 -10.710  1.00  4.280          C  
ATOM   1412  CG  LYS A  89     -11.845   4.206  -9.680  1.00  4.280          C  
ATOM   1413  CD  LYS A  89     -12.788   5.372  -9.282  1.00  4.280          C  
ATOM   1414  CE  LYS A  89     -13.958   4.910  -8.380  1.00  4.280          C  
ATOM   1415  NZ  LYS A  89     -14.863   6.065  -7.962  1.00  4.280          N  
ATOM   1416  H   LYS A  89      -8.750   3.846  -9.331  1.00  3.520          H  
ATOM   1417  HA  LYS A  89     -10.349   2.727 -11.448  1.00  3.730          H  
ATOM   1418 1HB  LYS A  89     -10.241   5.497 -10.236  1.00  5.140          H  
ATOM   1419 2HB  LYS A  89     -11.326   5.109 -11.563  1.00  5.140          H  
ATOM   1420 1HG  LYS A  89     -12.427   3.387 -10.105  1.00  5.140          H  
ATOM   1421 2HG  LYS A  89     -11.331   3.840  -8.792  1.00  5.140          H  
ATOM   1422 1HD  LYS A  89     -12.213   6.129  -8.751  1.00  5.140          H  
ATOM   1423 2HD  LYS A  89     -13.201   5.826 -10.181  1.00  5.140          H  
ATOM   1424 1HE  LYS A  89     -14.551   4.192  -8.940  1.00  5.140          H  
ATOM   1425 2HE  LYS A  89     -13.575   4.423  -7.489  1.00  5.140          H  
ATOM   1426 1HZ  LYS A  89     -15.625   5.719  -7.397  1.00  5.140          H  
ATOM   1427 2HZ  LYS A  89     -14.371   6.779  -7.391  1.00  5.140          H  
ATOM   1428 3HZ  LYS A  89     -15.241   6.511  -8.778  1.00  5.140          H  
ATOM   1429  N   LYS A  90      -8.131   4.983 -12.360  1.00  2.970          N  
ATOM   1430  CA  LYS A  90      -7.459   5.543 -13.521  1.00  3.020          C  
ATOM   1431  C   LYS A  90      -6.606   4.503 -14.244  1.00  2.740          C  
ATOM   1432  O   LYS A  90      -6.595   4.466 -15.476  1.00  2.840          O  
ATOM   1433  CB  LYS A  90      -6.629   6.755 -13.113  1.00  4.210          C  
ATOM   1434  CG  LYS A  90      -7.461   7.985 -12.711  1.00  4.210          C  
ATOM   1435  CD  LYS A  90      -6.571   9.156 -12.277  1.00  4.210          C  
ATOM   1436  CE  LYS A  90      -7.401  10.378 -11.870  1.00  4.210          C  
ATOM   1437  NZ  LYS A  90      -6.543  11.520 -11.398  1.00  4.210          N  
ATOM   1438  H   LYS A  90      -7.830   5.277 -11.428  1.00  3.560          H  
ATOM   1439  HA  LYS A  90      -8.222   5.880 -14.222  1.00  3.620          H  
ATOM   1440 1HB  LYS A  90      -5.978   6.487 -12.275  1.00  5.050          H  
ATOM   1441 2HB  LYS A  90      -6.010   7.047 -13.944  1.00  5.050          H  
ATOM   1442 1HG  LYS A  90      -8.075   8.293 -13.557  1.00  5.050          H  
ATOM   1443 2HG  LYS A  90      -8.122   7.716 -11.887  1.00  5.050          H  
ATOM   1444 1HD  LYS A  90      -5.960   8.843 -11.429  1.00  5.050          H  
ATOM   1445 2HD  LYS A  90      -5.917   9.436 -13.099  1.00  5.050          H  
ATOM   1446 1HE  LYS A  90      -7.986  10.708 -12.727  1.00  5.050          H  
ATOM   1447 2HE  LYS A  90      -8.079  10.091 -11.070  1.00  5.050          H  
ATOM   1448 1HZ  LYS A  90      -7.129  12.302 -11.140  1.00  5.050          H  
ATOM   1449 2HZ  LYS A  90      -6.004  11.227 -10.590  1.00  5.050          H  
ATOM   1450 3HZ  LYS A  90      -5.913  11.808 -12.135  1.00  5.050          H  
ATOM   1451  N   SER A  91      -5.894   3.655 -13.491  1.00  2.460          N  
ATOM   1452  CA  SER A  91      -5.079   2.615 -14.104  1.00  2.260          C  
ATOM   1453  C   SER A  91      -5.904   1.427 -14.601  1.00  2.130          C  
ATOM   1454  O   SER A  91      -5.504   0.759 -15.559  1.00  2.200          O  
ATOM   1455  CB  SER A  91      -4.053   2.136 -13.119  1.00  3.240          C  
ATOM   1456  OG  SER A  91      -4.673   1.532 -12.017  1.00  3.240          O  
ATOM   1457  H   SER A  91      -5.879   3.757 -12.476  1.00  2.950          H  
ATOM   1458  HA  SER A  91      -4.564   3.049 -14.960  1.00  2.710          H  
ATOM   1459 1HB  SER A  91      -3.388   1.425 -13.608  1.00  3.890          H  
ATOM   1460 2HB  SER A  91      -3.460   2.963 -12.789  1.00  3.890          H  
ATOM   1461  HG  SER A  91      -4.902   2.273 -11.415  1.00  3.890          H  
ATOM   1462  N   VAL A  92      -7.080   1.217 -14.000  1.00  2.440          N  
ATOM   1463  CA  VAL A  92      -8.037   0.172 -14.328  1.00  2.460          C  
ATOM   1464  C   VAL A  92      -7.507  -1.228 -14.014  1.00  2.410          C  
ATOM   1465  O   VAL A  92      -7.177  -1.998 -14.917  1.00  2.640          O  
ATOM   1466  CB  VAL A  92      -8.478   0.252 -15.815  1.00  3.440          C  
ATOM   1467  CG1 VAL A  92      -9.655  -0.715 -16.079  1.00  3.440          C  
ATOM   1468  CG2 VAL A  92      -8.901   1.691 -16.148  1.00  3.440          C  
ATOM   1469  H   VAL A  92      -7.315   1.772 -13.179  1.00  2.930          H  
ATOM   1470  HA  VAL A  92      -8.921   0.343 -13.715  1.00  2.950          H  
ATOM   1471  HB  VAL A  92      -7.655  -0.050 -16.457  1.00  4.120          H  
ATOM   1472 1HG1 VAL A  92      -9.946  -0.645 -17.123  1.00  4.120          H  
ATOM   1473 2HG1 VAL A  92      -9.375  -1.740 -15.862  1.00  4.120          H  
ATOM   1474 3HG1 VAL A  92     -10.494  -0.433 -15.448  1.00  4.120          H  
ATOM   1475 1HG2 VAL A  92      -9.208   1.747 -17.188  1.00  4.120          H  
ATOM   1476 2HG2 VAL A  92      -9.731   1.982 -15.507  1.00  4.120          H  
ATOM   1477 3HG2 VAL A  92      -8.080   2.380 -15.990  1.00  4.120          H  
ATOM   1478  N   SER A  93      -7.502  -1.580 -12.732  1.00  2.380          N  
ATOM   1479  CA  SER A  93      -7.047  -2.926 -12.343  1.00  2.380          C  
ATOM   1480  C   SER A  93      -7.818  -3.503 -11.166  1.00  2.250          C  
ATOM   1481  O   SER A  93      -8.147  -2.780 -10.230  1.00  2.270          O  
ATOM   1482  CB  SER A  93      -5.595  -2.943 -12.003  1.00  3.330          C  
ATOM   1483  OG  SER A  93      -5.240  -4.232 -11.616  1.00  3.330          O  
ATOM   1484  H   SER A  93      -7.761  -0.862 -12.050  1.00  2.860          H  
ATOM   1485  HA  SER A  93      -7.198  -3.592 -13.193  1.00  2.860          H  
ATOM   1486 1HB  SER A  93      -5.009  -2.637 -12.869  1.00  4.000          H  
ATOM   1487 2HB  SER A  93      -5.400  -2.240 -11.196  1.00  4.000          H  
ATOM   1488  HG  SER A  93      -4.304  -4.202 -11.416  1.00  4.000          H  
ATOM   1489  N   LYS A  94      -8.140  -4.808 -11.250  1.00  2.300          N  
ATOM   1490  CA  LYS A  94      -8.936  -5.519 -10.242  1.00  2.310          C  
ATOM   1491  C   LYS A  94      -8.243  -5.857  -8.919  1.00  2.320          C  
ATOM   1492  O   LYS A  94      -8.791  -5.559  -7.852  1.00  2.480          O  
ATOM   1493  CB  LYS A  94      -9.489  -6.823 -10.831  1.00  3.230          C  
ATOM   1494  CG  LYS A  94     -10.375  -7.627  -9.859  1.00  3.230          C  
ATOM   1495  CD  LYS A  94     -10.973  -8.872 -10.516  1.00  3.230          C  
ATOM   1496  CE  LYS A  94     -11.823  -9.661  -9.514  1.00  3.230          C  
ATOM   1497  NZ  LYS A  94     -12.436 -10.884 -10.123  1.00  3.230          N  
ATOM   1498  H   LYS A  94      -7.803  -5.321 -12.055  1.00  2.760          H  
ATOM   1499  HA  LYS A  94      -9.786  -4.889 -10.010  1.00  2.770          H  
ATOM   1500 1HB  LYS A  94     -10.075  -6.601 -11.722  1.00  3.880          H  
ATOM   1501 2HB  LYS A  94      -8.658  -7.463 -11.133  1.00  3.880          H  
ATOM   1502 1HG  LYS A  94      -9.784  -7.951  -9.000  1.00  3.880          H  
ATOM   1503 2HG  LYS A  94     -11.182  -6.988  -9.496  1.00  3.880          H  
ATOM   1504 1HD  LYS A  94     -11.595  -8.580 -11.364  1.00  3.880          H  
ATOM   1505 2HD  LYS A  94     -10.168  -9.510 -10.877  1.00  3.880          H  
ATOM   1506 1HE  LYS A  94     -11.191  -9.961  -8.677  1.00  3.880          H  
ATOM   1507 2HE  LYS A  94     -12.618  -9.017  -9.142  1.00  3.880          H  
ATOM   1508 1HZ  LYS A  94     -12.985 -11.370  -9.421  1.00  3.880          H  
ATOM   1509 2HZ  LYS A  94     -13.034 -10.617 -10.893  1.00  3.880          H  
ATOM   1510 3HZ  LYS A  94     -11.711 -11.499 -10.461  1.00  3.880          H  
ATOM   1511  N   ASN A  95      -7.082  -6.517  -8.943  1.00  2.270          N  
ATOM   1512  CA  ASN A  95      -6.441  -6.871  -7.669  1.00  2.330          C  
ATOM   1513  C   ASN A  95      -5.419  -5.810  -7.265  1.00  2.170          C  
ATOM   1514  O   ASN A  95      -4.483  -5.530  -8.020  1.00  2.070          O  
ATOM   1515  CB  ASN A  95      -5.843  -8.265  -7.717  1.00  3.240          C  
ATOM   1516  CG  ASN A  95      -6.890  -9.348  -7.848  1.00  3.240          C  
ATOM   1517  OD1 ASN A  95      -7.987  -9.272  -7.275  1.00  3.240          O  
ATOM   1518  ND2 ASN A  95      -6.559 -10.368  -8.596  1.00  3.240          N  
ATOM   1519  H   ASN A  95      -6.629  -6.777  -9.828  1.00  2.720          H  
ATOM   1520  HA  ASN A  95      -7.202  -6.876  -6.889  1.00  2.800          H  
ATOM   1521 1HB  ASN A  95      -5.182  -8.340  -8.568  1.00  3.890          H  
ATOM   1522 2HB  ASN A  95      -5.252  -8.446  -6.821  1.00  3.890          H  
ATOM   1523 1HD2 ASN A  95      -7.200 -11.119  -8.739  1.00  3.890          H  
ATOM   1524 2HD2 ASN A  95      -5.655 -10.398  -9.031  1.00  3.890          H  
ATOM   1525  N   ILE A  96      -5.625  -5.175  -6.099  1.00  2.190          N  
ATOM   1526  CA  ILE A  96      -4.772  -4.078  -5.654  1.00  2.120          C  
ATOM   1527  C   ILE A  96      -3.897  -4.360  -4.429  1.00  2.040          C  
ATOM   1528  O   ILE A  96      -4.371  -4.642  -3.323  1.00  2.200          O  
ATOM   1529  CB  ILE A  96      -5.657  -2.844  -5.356  1.00  3.000          C  
ATOM   1530  CG1 ILE A  96      -6.499  -2.447  -6.637  1.00  3.000          C  
ATOM   1531  CG2 ILE A  96      -4.844  -1.699  -4.783  1.00  3.000          C  
ATOM   1532  CD1 ILE A  96      -5.705  -2.061  -7.875  1.00  3.000          C  
ATOM   1533  H   ILE A  96      -6.396  -5.435  -5.478  1.00  2.630          H  
ATOM   1534  HA  ILE A  96      -4.098  -3.830  -6.463  1.00  2.540          H  
ATOM   1535  HB  ILE A  96      -6.377  -3.107  -4.618  1.00  3.600          H  
ATOM   1536 1HG1 ILE A  96      -7.142  -3.291  -6.904  1.00  3.600          H  
ATOM   1537 2HG1 ILE A  96      -7.131  -1.613  -6.376  1.00  3.600          H  
ATOM   1538 1HG2 ILE A  96      -5.517  -0.881  -4.557  1.00  3.600          H  
ATOM   1539 2HG2 ILE A  96      -4.340  -1.997  -3.864  1.00  3.600          H  
ATOM   1540 3HG2 ILE A  96      -4.104  -1.391  -5.503  1.00  3.600          H  
ATOM   1541 1HD1 ILE A  96      -6.389  -1.813  -8.677  1.00  3.600          H  
ATOM   1542 2HD1 ILE A  96      -5.085  -1.206  -7.654  1.00  3.600          H  
ATOM   1543 3HD1 ILE A  96      -5.081  -2.886  -8.202  1.00  3.600          H  
ATOM   1544  N   VAL A  97      -2.603  -4.145  -4.596  1.00  1.840          N  
ATOM   1545  CA  VAL A  97      -1.706  -4.322  -3.469  1.00  1.790          C  
ATOM   1546  C   VAL A  97      -1.323  -2.949  -2.921  1.00  1.710          C  
ATOM   1547  O   VAL A  97      -0.788  -2.118  -3.648  1.00  1.630          O  
ATOM   1548  CB  VAL A  97      -0.428  -5.078  -3.886  1.00  2.530          C  
ATOM   1549  CG1 VAL A  97       0.491  -5.251  -2.687  1.00  2.530          C  
ATOM   1550  CG2 VAL A  97      -0.793  -6.406  -4.497  1.00  2.530          C  
ATOM   1551  H   VAL A  97      -2.269  -3.911  -5.539  1.00  2.210          H  
ATOM   1552  HA  VAL A  97      -2.214  -4.885  -2.685  1.00  2.150          H  
ATOM   1553  HB  VAL A  97       0.111  -4.489  -4.610  1.00  3.030          H  
ATOM   1554 1HG1 VAL A  97       1.385  -5.753  -3.005  1.00  3.030          H  
ATOM   1555 2HG1 VAL A  97       0.756  -4.292  -2.267  1.00  3.030          H  
ATOM   1556 3HG1 VAL A  97      -0.013  -5.845  -1.922  1.00  3.030          H  
ATOM   1557 1HG2 VAL A  97       0.108  -6.916  -4.794  1.00  3.030          H  
ATOM   1558 2HG2 VAL A  97      -1.331  -7.006  -3.770  1.00  3.030          H  
ATOM   1559 3HG2 VAL A  97      -1.425  -6.243  -5.372  1.00  3.030          H  
ATOM   1560  N   ARG A  98      -1.591  -2.701  -1.641  1.00  1.780          N  
ATOM   1561  CA  ARG A  98      -1.249  -1.426  -1.014  1.00  1.730          C  
ATOM   1562  C   ARG A  98       0.165  -1.530  -0.558  1.00  1.610          C  
ATOM   1563  O   ARG A  98       0.472  -2.422   0.232  1.00  1.650          O  
ATOM   1564  CB  ARG A  98      -2.042  -1.169   0.253  1.00  2.440          C  
ATOM   1565  CG  ARG A  98      -1.915   0.219   0.912  1.00  2.440          C  
ATOM   1566  CD  ARG A  98      -0.705   0.411   1.850  1.00  2.440          C  
ATOM   1567  NE  ARG A  98      -0.766   1.685   2.599  1.00  2.440          N  
ATOM   1568  CZ  ARG A  98      -1.250   1.850   3.841  1.00  2.440          C  
ATOM   1569  NH1 ARG A  98      -1.682   0.838   4.545  1.00  2.440          N  
ATOM   1570  NH2 ARG A  98      -1.265   3.062   4.344  1.00  2.440          N  
ATOM   1571  H   ARG A  98      -2.051  -3.418  -1.084  1.00  2.140          H  
ATOM   1572  HA  ARG A  98      -1.353  -0.608  -1.732  1.00  2.080          H  
ATOM   1573 1HB  ARG A  98      -3.081  -1.361   0.065  1.00  2.930          H  
ATOM   1574 2HB  ARG A  98      -1.712  -1.859   0.989  1.00  2.930          H  
ATOM   1575 1HG  ARG A  98      -1.805   0.930   0.113  1.00  2.930          H  
ATOM   1576 2HG  ARG A  98      -2.817   0.416   1.482  1.00  2.930          H  
ATOM   1577 1HD  ARG A  98      -0.633  -0.415   2.550  1.00  2.930          H  
ATOM   1578 2HD  ARG A  98       0.202   0.454   1.281  1.00  2.930          H  
ATOM   1579  HE  ARG A  98      -0.424   2.552   2.147  1.00  2.930          H  
ATOM   1580 1HH1 ARG A  98      -1.661  -0.097   4.169  1.00  2.930          H  
ATOM   1581 2HH1 ARG A  98      -2.035   0.977   5.478  1.00  2.930          H  
ATOM   1582 1HH2 ARG A  98      -0.910   3.828   3.764  1.00  2.930          H  
ATOM   1583 2HH2 ARG A  98      -1.611   3.234   5.272  1.00  2.930          H  
ATOM   1584  N   VAL A  99       1.017  -0.631  -1.018  1.00  1.500          N  
ATOM   1585  CA  VAL A  99       2.406  -0.657  -0.616  1.00  1.410          C  
ATOM   1586  C   VAL A  99       2.856   0.701  -0.097  1.00  1.410          C  
ATOM   1587  O   VAL A  99       2.665   1.708  -0.771  1.00  1.430          O  
ATOM   1588  CB  VAL A  99       3.261  -0.988  -1.826  1.00  2.010          C  
ATOM   1589  CG1 VAL A  99       4.712  -1.045  -1.424  1.00  2.010          C  
ATOM   1590  CG2 VAL A  99       2.765  -2.251  -2.475  1.00  2.010          C  
ATOM   1591  H   VAL A  99       0.695   0.062  -1.706  1.00  1.800          H  
ATOM   1592  HA  VAL A  99       2.542  -1.407   0.165  1.00  1.690          H  
ATOM   1593  HB  VAL A  99       3.160  -0.206  -2.513  1.00  2.410          H  
ATOM   1594 1HG1 VAL A  99       5.319  -1.254  -2.266  1.00  2.410          H  
ATOM   1595 2HG1 VAL A  99       5.037  -0.106  -0.993  1.00  2.410          H  
ATOM   1596 3HG1 VAL A  99       4.834  -1.835  -0.692  1.00  2.410          H  
ATOM   1597 1HG2 VAL A  99       3.334  -2.447  -3.346  1.00  2.410          H  
ATOM   1598 2HG2 VAL A  99       2.854  -3.077  -1.771  1.00  2.410          H  
ATOM   1599 3HG2 VAL A  99       1.729  -2.134  -2.773  1.00  2.410          H  
ATOM   1600  N   CYS A 100       3.457   0.765   1.076  1.00  1.480          N  
ATOM   1601  CA  CYS A 100       3.942   2.084   1.478  1.00  1.550          C  
ATOM   1602  C   CYS A 100       5.321   2.347   0.863  1.00  1.400          C  
ATOM   1603  O   CYS A 100       6.267   1.580   1.069  1.00  1.320          O  
ATOM   1604  CB  CYS A 100       3.989   2.252   2.987  1.00  2.140          C  
ATOM   1605  SG  CYS A 100       2.374   2.212   3.776  1.00  2.140          S  
ATOM   1606  H   CYS A 100       3.560  -0.084   1.647  1.00  1.780          H  
ATOM   1607  HA  CYS A 100       3.257   2.835   1.102  1.00  1.860          H  
ATOM   1608 1HB  CYS A 100       4.626   1.497   3.441  1.00  2.570          H  
ATOM   1609 2HB  CYS A 100       4.429   3.221   3.211  1.00  2.570          H  
ATOM   1610  HG  CYS A 100       2.756   2.892   4.868  1.00  2.570          H  
ATOM   1611  N   ALA A 101       5.465   3.467   0.142  1.00  1.480          N  
ATOM   1612  CA  ALA A 101       6.725   3.803  -0.527  1.00  1.500          C  
ATOM   1613  C   ALA A 101       7.832   4.114   0.441  1.00  1.520          C  
ATOM   1614  O   ALA A 101       8.993   4.198   0.070  1.00  1.650          O  
ATOM   1615  CB  ALA A 101       6.585   5.007  -1.392  1.00  2.090          C  
ATOM   1616  H   ALA A 101       4.681   4.117   0.007  1.00  1.780          H  
ATOM   1617  HA  ALA A 101       7.012   2.960  -1.139  1.00  1.800          H  
ATOM   1618 1HB  ALA A 101       7.537   5.185  -1.866  1.00  2.510          H  
ATOM   1619 2HB  ALA A 101       5.861   4.893  -2.109  1.00  2.510          H  
ATOM   1620 3HB  ALA A 101       6.315   5.838  -0.763  1.00  2.510          H  
ATOM   1621  N   ASP A 102       7.459   4.387   1.669  1.00  1.490          N  
ATOM   1622  CA  ASP A 102       8.391   4.806   2.684  1.00  1.580          C  
ATOM   1623  C   ASP A 102       9.140   3.672   3.375  1.00  1.560          C  
ATOM   1624  O   ASP A 102      10.012   3.942   4.215  1.00  1.700          O  
ATOM   1625  CB  ASP A 102       7.612   5.639   3.689  1.00  2.180          C  
ATOM   1626  CG  ASP A 102       6.547   4.844   4.414  1.00  2.180          C  
ATOM   1627  OD1 ASP A 102       6.577   3.649   4.331  1.00  2.180          O  
ATOM   1628  OD2 ASP A 102       5.677   5.436   5.000  1.00  2.180          O  
ATOM   1629  H   ASP A 102       6.480   4.263   1.896  1.00  1.790          H  
ATOM   1630  HA  ASP A 102       9.118   5.452   2.216  1.00  1.900          H  
ATOM   1631 1HB  ASP A 102       8.291   6.072   4.418  1.00  2.610          H  
ATOM   1632 2HB  ASP A 102       7.122   6.445   3.160  1.00  2.610          H  
ATOM   1633  N   ASN A 103       8.865   2.423   2.981  1.00  1.450          N  
ATOM   1634  CA  ASN A 103       9.522   1.264   3.564  1.00  1.520          C  
ATOM   1635  C   ASN A 103      10.576   0.634   2.645  1.00  1.500          C  
ATOM   1636  O   ASN A 103      10.225  -0.208   1.826  1.00  1.430          O  
ATOM   1637  CB  ASN A 103       8.517   0.197   3.914  1.00  2.100          C  
ATOM   1638  CG  ASN A 103       9.180  -0.969   4.590  1.00  2.100          C  
ATOM   1639  OD1 ASN A 103      10.390  -0.904   4.910  1.00  2.100          O  
ATOM   1640  ND2 ASN A 103       8.432  -2.026   4.796  1.00  2.100          N  
ATOM   1641  H   ASN A 103       8.112   2.284   2.296  1.00  1.740          H  
ATOM   1642  HA  ASN A 103       9.978   1.587   4.491  1.00  1.820          H  
ATOM   1643 1HB  ASN A 103       7.759   0.616   4.581  1.00  2.520          H  
ATOM   1644 2HB  ASN A 103       8.011  -0.144   3.009  1.00  2.520          H  
ATOM   1645 1HD2 ASN A 103       8.814  -2.838   5.243  1.00  2.520          H  
ATOM   1646 2HD2 ASN A 103       7.478  -2.017   4.509  1.00  2.520          H  
ATOM   1647  N   PRO A 104      11.886   0.894   2.814  1.00  1.620          N  
ATOM   1648  CA  PRO A 104      12.943   0.391   1.960  1.00  1.710          C  
ATOM   1649  C   PRO A 104      13.187  -1.115   2.154  1.00  1.750          C  
ATOM   1650  O   PRO A 104      13.996  -1.711   1.432  1.00  1.870          O  
ATOM   1651  CB  PRO A 104      14.138   1.237   2.360  1.00  2.560          C  
ATOM   1652  CG  PRO A 104      13.889   1.589   3.782  1.00  2.560          C  
ATOM   1653  CD  PRO A 104      12.373   1.745   3.906  1.00  2.560          C  
ATOM   1654  HA  PRO A 104      12.651   0.595   0.922  1.00  2.050          H  
ATOM   1655 1HB  PRO A 104      15.041   0.655   2.206  1.00  3.080          H  
ATOM   1656 2HB  PRO A 104      14.208   2.117   1.703  1.00  3.080          H  
ATOM   1657 1HG  PRO A 104      14.296   0.801   4.420  1.00  3.080          H  
ATOM   1658 2HG  PRO A 104      14.425   2.504   4.039  1.00  3.080          H  
ATOM   1659 1HD  PRO A 104      12.062   1.365   4.887  1.00  3.080          H  
ATOM   1660 2HD  PRO A 104      12.084   2.790   3.737  1.00  3.080          H  
ATOM   1661  N   PHE A 105      12.487  -1.717   3.133  1.00  1.750          N  
ATOM   1662  CA  PHE A 105      12.561  -3.130   3.452  1.00  1.860          C  
ATOM   1663  C   PHE A 105      11.180  -3.702   3.283  1.00  1.780          C  
ATOM   1664  O   PHE A 105      10.561  -4.176   4.240  1.00  1.920          O  
ATOM   1665  CB  PHE A 105      12.880  -3.390   4.917  1.00  2.560          C  
ATOM   1666  CG  PHE A 105      14.110  -2.898   5.439  1.00  2.560          C  
ATOM   1667  CD1 PHE A 105      14.181  -1.618   5.934  1.00  2.560          C  
ATOM   1668  CD2 PHE A 105      15.192  -3.729   5.541  1.00  2.560          C  
ATOM   1669  CE1 PHE A 105      15.322  -1.176   6.502  1.00  2.560          C  
ATOM   1670  CE2 PHE A 105      16.320  -3.283   6.115  1.00  2.560          C  
ATOM   1671  CZ  PHE A 105      16.374  -1.992   6.597  1.00  2.560          C  
ATOM   1672  H   PHE A 105      11.832  -1.182   3.698  1.00  2.100          H  
ATOM   1673  HA  PHE A 105      13.255  -3.637   2.785  1.00  2.230          H  
ATOM   1674 1HB  PHE A 105      12.079  -2.961   5.524  1.00  3.070          H  
ATOM   1675 2HB  PHE A 105      12.856  -4.467   5.092  1.00  3.070          H  
ATOM   1676  HD1 PHE A 105      13.304  -0.970   5.872  1.00  3.070          H  
ATOM   1677  HD2 PHE A 105      15.126  -4.749   5.172  1.00  3.070          H  
ATOM   1678  HE1 PHE A 105      15.393  -0.188   6.890  1.00  3.070          H  
ATOM   1679  HE2 PHE A 105      17.185  -3.937   6.212  1.00  3.070          H  
ATOM   1680  HZ  PHE A 105      17.267  -1.628   7.065  1.00  3.070          H  
ATOM   1681  N   LEU A 106      10.689  -3.676   2.073  1.00  1.680          N  
ATOM   1682  CA  LEU A 106       9.385  -4.208   1.814  1.00  1.700          C  
ATOM   1683  C   LEU A 106       9.529  -5.674   1.567  1.00  1.750          C  
ATOM   1684  O   LEU A 106      10.187  -6.083   0.601  1.00  1.830          O  
ATOM   1685  CB  LEU A 106       8.800  -3.575   0.564  1.00  2.370          C  
ATOM   1686  CG  LEU A 106       7.440  -4.083   0.118  1.00  2.370          C  
ATOM   1687  CD1 LEU A 106       6.363  -3.704   1.130  1.00  2.370          C  
ATOM   1688  CD2 LEU A 106       7.175  -3.532  -1.210  1.00  2.370          C  
ATOM   1689  H   LEU A 106      11.223  -3.251   1.329  1.00  2.020          H  
ATOM   1690  HA  LEU A 106       8.752  -4.042   2.681  1.00  2.040          H  
ATOM   1691 1HB  LEU A 106       8.710  -2.498   0.742  1.00  2.850          H  
ATOM   1692 2HB  LEU A 106       9.490  -3.720  -0.257  1.00  2.850          H  
ATOM   1693  HG  LEU A 106       7.450  -5.171   0.043  1.00  2.850          H  
ATOM   1694 1HD1 LEU A 106       5.417  -4.067   0.773  1.00  2.850          H  
ATOM   1695 2HD1 LEU A 106       6.570  -4.146   2.098  1.00  2.850          H  
ATOM   1696 3HD1 LEU A 106       6.320  -2.618   1.229  1.00  2.850          H  
ATOM   1697 1HD2 LEU A 106       6.224  -3.887  -1.542  1.00  2.850          H  
ATOM   1698 2HD2 LEU A 106       7.164  -2.475  -1.132  1.00  2.850          H  
ATOM   1699 3HD2 LEU A 106       7.954  -3.845  -1.911  1.00  2.850          H  
ATOM   1700  N   ASP A 107       8.914  -6.507   2.384  1.00  1.870          N  
ATOM   1701  CA  ASP A 107       9.126  -7.901   2.105  1.00  2.020          C  
ATOM   1702  C   ASP A 107       8.113  -8.300   1.048  1.00  2.050          C  
ATOM   1703  O   ASP A 107       6.971  -8.700   1.334  1.00  2.060          O  
ATOM   1704  CB  ASP A 107       9.081  -8.775   3.351  1.00  2.770          C  
ATOM   1705  CG  ASP A 107       9.526 -10.189   3.006  1.00  2.770          C  
ATOM   1706  OD1 ASP A 107       9.428 -10.555   1.836  1.00  2.770          O  
ATOM   1707  OD2 ASP A 107      10.029 -10.874   3.881  1.00  2.770          O  
ATOM   1708  H   ASP A 107       8.371  -6.182   3.174  1.00  2.240          H  
ATOM   1709  HA  ASP A 107      10.123  -8.029   1.680  1.00  2.420          H  
ATOM   1710 1HB  ASP A 107       9.743  -8.364   4.118  1.00  3.320          H  
ATOM   1711 2HB  ASP A 107       8.072  -8.795   3.758  1.00  3.320          H  
ATOM   1712  N   PHE A 108       8.554  -8.165  -0.190  1.00  2.120          N  
ATOM   1713  CA  PHE A 108       7.732  -8.391  -1.357  1.00  2.170          C  
ATOM   1714  C   PHE A 108       7.283  -9.841  -1.436  1.00  2.250          C  
ATOM   1715  O   PHE A 108       6.390 -10.150  -2.219  1.00  2.250          O  
ATOM   1716  CB  PHE A 108       8.431  -7.963  -2.646  1.00  3.020          C  
ATOM   1717  CG  PHE A 108       9.536  -8.852  -3.097  1.00  3.020          C  
ATOM   1718  CD1 PHE A 108       9.260  -9.948  -3.905  1.00  3.020          C  
ATOM   1719  CD2 PHE A 108      10.849  -8.608  -2.734  1.00  3.020          C  
ATOM   1720  CE1 PHE A 108      10.258 -10.775  -4.337  1.00  3.020          C  
ATOM   1721  CE2 PHE A 108      11.856  -9.438  -3.173  1.00  3.020          C  
ATOM   1722  CZ  PHE A 108      11.559 -10.523  -3.975  1.00  3.020          C  
ATOM   1723  H   PHE A 108       9.509  -7.822  -0.292  1.00  2.540          H  
ATOM   1724  HA  PHE A 108       6.844  -7.770  -1.258  1.00  2.600          H  
ATOM   1725 1HB  PHE A 108       7.699  -7.902  -3.443  1.00  3.620          H  
ATOM   1726 2HB  PHE A 108       8.836  -6.963  -2.510  1.00  3.620          H  
ATOM   1727  HD1 PHE A 108       8.225 -10.162  -4.198  1.00  3.620          H  
ATOM   1728  HD2 PHE A 108      11.083  -7.754  -2.102  1.00  3.620          H  
ATOM   1729  HE1 PHE A 108      10.009 -11.632  -4.971  1.00  3.620          H  
ATOM   1730  HE2 PHE A 108      12.888  -9.242  -2.888  1.00  3.620          H  
ATOM   1731  HZ  PHE A 108      12.354 -11.180  -4.322  1.00  3.620          H  
ATOM   1732  N   LYS A 109       7.908 -10.747  -0.663  1.00  2.360          N  
ATOM   1733  CA  LYS A 109       7.496 -12.133  -0.691  1.00  2.510          C  
ATOM   1734  C   LYS A 109       6.172 -12.285   0.069  1.00  2.440          C  
ATOM   1735  O   LYS A 109       5.393 -13.197  -0.214  1.00  2.540          O  
ATOM   1736  CB  LYS A 109       8.589 -13.051  -0.164  1.00  3.450          C  
ATOM   1737  CG  LYS A 109       9.809 -13.139  -1.101  1.00  3.450          C  
ATOM   1738  CD  LYS A 109      10.874 -14.074  -0.536  1.00  3.450          C  
ATOM   1739  CE  LYS A 109      12.105 -14.194  -1.456  1.00  3.450          C  
ATOM   1740  NZ  LYS A 109      13.138 -15.094  -0.857  1.00  3.450          N  
ATOM   1741  H   LYS A 109       8.633 -10.462   0.014  1.00  2.830          H  
ATOM   1742  HA  LYS A 109       7.322 -12.415  -1.726  1.00  3.010          H  
ATOM   1743 1HB  LYS A 109       8.936 -12.688   0.800  1.00  4.140          H  
ATOM   1744 2HB  LYS A 109       8.188 -14.053  -0.017  1.00  4.140          H  
ATOM   1745 1HG  LYS A 109       9.483 -13.497  -2.080  1.00  4.140          H  
ATOM   1746 2HG  LYS A 109      10.232 -12.141  -1.222  1.00  4.140          H  
ATOM   1747 1HD  LYS A 109      11.195 -13.698   0.437  1.00  4.140          H  
ATOM   1748 2HD  LYS A 109      10.442 -15.062  -0.400  1.00  4.140          H  
ATOM   1749 1HE  LYS A 109      11.795 -14.601  -2.416  1.00  4.140          H  
ATOM   1750 2HE  LYS A 109      12.537 -13.209  -1.611  1.00  4.140          H  
ATOM   1751 1HZ  LYS A 109      13.986 -15.202  -1.456  1.00  4.140          H  
ATOM   1752 2HZ  LYS A 109      13.432 -14.721   0.028  1.00  4.140          H  
ATOM   1753 3HZ  LYS A 109      12.747 -16.009  -0.715  1.00  4.140          H  
ATOM   1754  N   VAL A 110       5.881 -11.351   1.004  1.00  2.300          N  
ATOM   1755  CA  VAL A 110       4.603 -11.373   1.702  1.00  2.310          C  
ATOM   1756  C   VAL A 110       3.606 -11.100   0.614  1.00  2.240          C  
ATOM   1757  O   VAL A 110       2.603 -11.797   0.487  1.00  2.370          O  
ATOM   1758  CB  VAL A 110       4.503 -10.271   2.797  1.00  3.230          C  
ATOM   1759  CG1 VAL A 110       3.079 -10.182   3.385  1.00  3.230          C  
ATOM   1760  CG2 VAL A 110       5.475 -10.566   3.887  1.00  3.230          C  
ATOM   1761  H   VAL A 110       6.542 -10.599   1.219  1.00  2.760          H  
ATOM   1762  HA  VAL A 110       4.417 -12.354   2.128  1.00  2.770          H  
ATOM   1763  HB  VAL A 110       4.733  -9.307   2.346  1.00  3.880          H  
ATOM   1764 1HG1 VAL A 110       3.045  -9.389   4.137  1.00  3.880          H  
ATOM   1765 2HG1 VAL A 110       2.385  -9.957   2.605  1.00  3.880          H  
ATOM   1766 3HG1 VAL A 110       2.806 -11.115   3.855  1.00  3.880          H  
ATOM   1767 1HG2 VAL A 110       5.432  -9.788   4.649  1.00  3.880          H  
ATOM   1768 2HG2 VAL A 110       5.236 -11.523   4.344  1.00  3.880          H  
ATOM   1769 3HG2 VAL A 110       6.471 -10.600   3.459  1.00  3.880          H  
ATOM   1770  N   ILE A 111       3.934 -10.103  -0.200  1.00  2.080          N  
ATOM   1771  CA  ILE A 111       3.097  -9.718  -1.320  1.00  2.020          C  
ATOM   1772  C   ILE A 111       2.936 -10.864  -2.320  1.00  2.180          C  
ATOM   1773  O   ILE A 111       1.811 -11.198  -2.684  1.00  2.240          O  
ATOM   1774  CB  ILE A 111       3.588  -8.412  -1.972  1.00  2.850          C  
ATOM   1775  CG1 ILE A 111       3.363  -7.263  -0.964  1.00  2.850          C  
ATOM   1776  CG2 ILE A 111       2.876  -8.170  -3.291  1.00  2.850          C  
ATOM   1777  CD1 ILE A 111       4.040  -5.953  -1.290  1.00  2.850          C  
ATOM   1778  H   ILE A 111       4.815  -9.613   0.013  1.00  2.500          H  
ATOM   1779  HA  ILE A 111       2.106  -9.503  -0.930  1.00  2.420          H  
ATOM   1780  HB  ILE A 111       4.643  -8.477  -2.160  1.00  3.420          H  
ATOM   1781 1HG1 ILE A 111       2.293  -7.090  -0.900  1.00  3.420          H  
ATOM   1782 2HG1 ILE A 111       3.718  -7.588   0.016  1.00  3.420          H  
ATOM   1783 1HG2 ILE A 111       3.230  -7.254  -3.750  1.00  3.420          H  
ATOM   1784 2HG2 ILE A 111       3.078  -8.991  -3.971  1.00  3.420          H  
ATOM   1785 3HG2 ILE A 111       1.804  -8.103  -3.116  1.00  3.420          H  
ATOM   1786 1HD1 ILE A 111       3.803  -5.228  -0.515  1.00  3.420          H  
ATOM   1787 2HD1 ILE A 111       5.115  -6.098  -1.330  1.00  3.420          H  
ATOM   1788 3HD1 ILE A 111       3.692  -5.576  -2.239  1.00  3.420          H  
ATOM   1789  N   ASP A 112       4.027 -11.549  -2.701  1.00  2.280          N  
ATOM   1790  CA  ASP A 112       3.900 -12.666  -3.645  1.00  2.470          C  
ATOM   1791  C   ASP A 112       2.808 -13.658  -3.246  1.00  2.590          C  
ATOM   1792  O   ASP A 112       1.972 -14.043  -4.078  1.00  2.700          O  
ATOM   1793  CB  ASP A 112       5.181 -13.510  -3.697  1.00  3.380          C  
ATOM   1794  CG  ASP A 112       6.346 -12.904  -4.370  1.00  3.380          C  
ATOM   1795  OD1 ASP A 112       6.179 -11.905  -5.009  1.00  3.380          O  
ATOM   1796  OD2 ASP A 112       7.406 -13.459  -4.275  1.00  3.380          O  
ATOM   1797  H   ASP A 112       4.948 -11.232  -2.398  1.00  2.740          H  
ATOM   1798  HA  ASP A 112       3.666 -12.261  -4.630  1.00  2.960          H  
ATOM   1799 1HB  ASP A 112       5.471 -13.765  -2.681  1.00  4.060          H  
ATOM   1800 2HB  ASP A 112       4.958 -14.443  -4.182  1.00  4.060          H  
ATOM   1801  N   ASP A 113       2.782 -14.028  -1.961  1.00  2.600          N  
ATOM   1802  CA  ASP A 113       1.799 -14.992  -1.497  1.00  2.760          C  
ATOM   1803  C   ASP A 113       0.434 -14.349  -1.258  1.00  2.720          C  
ATOM   1804  O   ASP A 113      -0.602 -14.999  -1.466  1.00  2.850          O  
ATOM   1805  CB  ASP A 113       2.305 -15.714  -0.248  1.00  3.800          C  
ATOM   1806  CG  ASP A 113       3.450 -16.706  -0.506  1.00  3.800          C  
ATOM   1807  OD1 ASP A 113       3.255 -17.638  -1.283  1.00  3.800          O  
ATOM   1808  OD2 ASP A 113       4.472 -16.583   0.102  1.00  3.800          O  
ATOM   1809  H   ASP A 113       3.524 -13.686  -1.332  1.00  3.120          H  
ATOM   1810  HA  ASP A 113       1.677 -15.744  -2.275  1.00  3.310          H  
ATOM   1811 1HB  ASP A 113       2.666 -14.969   0.461  1.00  4.560          H  
ATOM   1812 2HB  ASP A 113       1.493 -16.249   0.214  1.00  4.560          H  
ATOM   1813  N   LEU A 114       0.387 -13.076  -0.844  1.00  2.570          N  
ATOM   1814  CA  LEU A 114      -0.912 -12.443  -0.658  1.00  2.570          C  
ATOM   1815  C   LEU A 114      -1.626 -12.357  -1.986  1.00  2.580          C  
ATOM   1816  O   LEU A 114      -2.812 -12.653  -2.087  1.00  2.690          O  
ATOM   1817  CB  LEU A 114      -0.792 -10.997  -0.169  1.00  3.600          C  
ATOM   1818  CG  LEU A 114      -0.292 -10.707   1.240  1.00  3.600          C  
ATOM   1819  CD1 LEU A 114      -0.045  -9.265   1.364  1.00  3.600          C  
ATOM   1820  CD2 LEU A 114      -1.289 -11.118   2.257  1.00  3.600          C  
ATOM   1821  H   LEU A 114       1.249 -12.571  -0.608  1.00  3.080          H  
ATOM   1822  HA  LEU A 114      -1.509 -13.039   0.026  1.00  3.080          H  
ATOM   1823 1HB  LEU A 114      -0.139 -10.470  -0.860  1.00  4.320          H  
ATOM   1824 2HB  LEU A 114      -1.775 -10.572  -0.246  1.00  4.320          H  
ATOM   1825  HG  LEU A 114       0.605 -11.210   1.409  1.00  4.320          H  
ATOM   1826 1HD1 LEU A 114       0.325  -9.072   2.347  1.00  4.320          H  
ATOM   1827 2HD1 LEU A 114       0.684  -8.949   0.644  1.00  4.320          H  
ATOM   1828 3HD1 LEU A 114      -0.950  -8.716   1.214  1.00  4.320          H  
ATOM   1829 1HD2 LEU A 114      -0.904 -10.894   3.234  1.00  4.320          H  
ATOM   1830 2HD2 LEU A 114      -2.203 -10.561   2.096  1.00  4.320          H  
ATOM   1831 3HD2 LEU A 114      -1.485 -12.177   2.194  1.00  4.320          H  
ATOM   1832  N   ILE A 115      -0.899 -12.034  -3.051  1.00  2.490          N  
ATOM   1833  CA  ILE A 115      -1.576 -11.858  -4.318  1.00  2.500          C  
ATOM   1834  C   ILE A 115      -2.203 -13.159  -4.769  1.00  2.720          C  
ATOM   1835  O   ILE A 115      -3.401 -13.181  -5.075  1.00  2.790          O  
ATOM   1836  CB  ILE A 115      -0.605 -11.398  -5.423  1.00  3.500          C  
ATOM   1837  CG1 ILE A 115      -0.095  -9.990  -5.127  1.00  3.500          C  
ATOM   1838  CG2 ILE A 115      -1.362 -11.414  -6.784  1.00  3.500          C  
ATOM   1839  CD1 ILE A 115       1.101  -9.597  -5.992  1.00  3.500          C  
ATOM   1840  H   ILE A 115       0.097 -11.828  -2.941  1.00  2.990          H  
ATOM   1841  HA  ILE A 115      -2.359 -11.117  -4.198  1.00  3.000          H  
ATOM   1842  HB  ILE A 115       0.263 -12.064  -5.466  1.00  4.200          H  
ATOM   1843 1HG1 ILE A 115      -0.895  -9.288  -5.275  1.00  4.200          H  
ATOM   1844 2HG1 ILE A 115       0.206  -9.935  -4.089  1.00  4.200          H  
ATOM   1845 1HG2 ILE A 115      -0.718 -11.090  -7.579  1.00  4.200          H  
ATOM   1846 2HG2 ILE A 115      -1.710 -12.409  -7.019  1.00  4.200          H  
ATOM   1847 3HG2 ILE A 115      -2.220 -10.746  -6.731  1.00  4.200          H  
ATOM   1848 1HD1 ILE A 115       1.427  -8.609  -5.731  1.00  4.200          H  
ATOM   1849 2HD1 ILE A 115       1.923 -10.301  -5.816  1.00  4.200          H  
ATOM   1850 3HD1 ILE A 115       0.851  -9.611  -7.047  1.00  4.200          H  
ATOM   1851  N   GLU A 116      -1.434 -14.251  -4.792  1.00  2.870          N  
ATOM   1852  CA  GLU A 116      -2.032 -15.493  -5.256  1.00  3.110          C  
ATOM   1853  C   GLU A 116      -3.162 -15.969  -4.342  1.00  3.250          C  
ATOM   1854  O   GLU A 116      -4.213 -16.408  -4.821  1.00  3.400          O  
ATOM   1855  CB  GLU A 116      -0.976 -16.599  -5.377  1.00  4.260          C  
ATOM   1856  CG  GLU A 116       0.030 -16.420  -6.519  1.00  4.260          C  
ATOM   1857  CD  GLU A 116       1.040 -17.555  -6.602  1.00  4.260          C  
ATOM   1858  OE1 GLU A 116       1.130 -18.320  -5.670  1.00  4.260          O  
ATOM   1859  OE2 GLU A 116       1.731 -17.653  -7.590  1.00  4.260          O  
ATOM   1860  H   GLU A 116      -0.442 -14.198  -4.529  1.00  3.440          H  
ATOM   1861  HA  GLU A 116      -2.451 -15.313  -6.248  1.00  3.730          H  
ATOM   1862 1HB  GLU A 116      -0.407 -16.648  -4.442  1.00  5.110          H  
ATOM   1863 2HB  GLU A 116      -1.472 -17.559  -5.509  1.00  5.110          H  
ATOM   1864 1HG  GLU A 116      -0.516 -16.365  -7.454  1.00  5.110          H  
ATOM   1865 2HG  GLU A 116       0.558 -15.472  -6.383  1.00  5.110          H  
ATOM   1866  N   GLY A 117      -2.969 -15.850  -3.022  1.00  3.230          N  
ATOM   1867  CA  GLY A 117      -3.952 -16.307  -2.054  1.00  3.410          C  
ATOM   1868  C   GLY A 117      -5.293 -15.610  -2.192  1.00  3.350          C  
ATOM   1869  O   GLY A 117      -6.332 -16.257  -2.345  1.00  3.640          O  
ATOM   1870  H   GLY A 117      -2.090 -15.469  -2.657  1.00  3.880          H  
ATOM   1871 1HA  GLY A 117      -4.086 -17.381  -2.163  1.00  4.090          H  
ATOM   1872 2HA  GLY A 117      -3.556 -16.134  -1.053  1.00  4.090          H  
ATOM   1873  N   PHE A 118      -5.271 -14.287  -2.131  1.00  3.020          N  
ATOM   1874  CA  PHE A 118      -6.468 -13.475  -2.203  1.00  3.000          C  
ATOM   1875  C   PHE A 118      -7.159 -13.568  -3.542  1.00  3.020          C  
ATOM   1876  O   PHE A 118      -8.395 -13.580  -3.608  1.00  3.140          O  
ATOM   1877  CB  PHE A 118      -6.100 -12.035  -1.943  1.00  4.210          C  
ATOM   1878  CG  PHE A 118      -5.853 -11.707  -0.529  1.00  4.210          C  
ATOM   1879  CD1 PHE A 118      -4.786 -12.231   0.170  1.00  4.210          C  
ATOM   1880  CD2 PHE A 118      -6.657 -10.825   0.102  1.00  4.210          C  
ATOM   1881  CE1 PHE A 118      -4.545 -11.872   1.415  1.00  4.210          C  
ATOM   1882  CE2 PHE A 118      -6.398 -10.466   1.344  1.00  4.210          C  
ATOM   1883  CZ  PHE A 118      -5.331 -10.973   2.010  1.00  4.210          C  
ATOM   1884  H   PHE A 118      -4.367 -13.817  -2.026  1.00  3.620          H  
ATOM   1885  HA  PHE A 118      -7.154 -13.814  -1.429  1.00  3.600          H  
ATOM   1886 1HB  PHE A 118      -5.196 -11.791  -2.508  1.00  5.050          H  
ATOM   1887 2HB  PHE A 118      -6.893 -11.390  -2.311  1.00  5.050          H  
ATOM   1888  HD1 PHE A 118      -4.131 -12.937  -0.272  1.00  5.050          H  
ATOM   1889  HD2 PHE A 118      -7.509 -10.387  -0.428  1.00  5.050          H  
ATOM   1890  HE1 PHE A 118      -3.715 -12.304   1.945  1.00  5.050          H  
ATOM   1891  HE2 PHE A 118      -7.029  -9.767   1.805  1.00  5.050          H  
ATOM   1892  HZ  PHE A 118      -5.118 -10.667   3.032  1.00  5.050          H  
ATOM   1893  N   ALA A 119      -6.373 -13.572  -4.632  1.00  2.940          N  
ATOM   1894  CA  ALA A 119      -6.932 -13.655  -5.968  1.00  3.010          C  
ATOM   1895  C   ALA A 119      -7.669 -14.971  -6.202  1.00  3.330          C  
ATOM   1896  O   ALA A 119      -8.757 -14.974  -6.781  1.00  3.410          O  
ATOM   1897  CB  ALA A 119      -5.819 -13.511  -6.993  1.00  4.190          C  
ATOM   1898  H   ALA A 119      -5.354 -13.505  -4.555  1.00  3.530          H  
ATOM   1899  HA  ALA A 119      -7.642 -12.839  -6.089  1.00  3.610          H  
ATOM   1900 1HB  ALA A 119      -6.238 -13.547  -7.995  1.00  5.020          H  
ATOM   1901 2HB  ALA A 119      -5.306 -12.561  -6.843  1.00  5.020          H  
ATOM   1902 3HB  ALA A 119      -5.106 -14.329  -6.866  1.00  5.020          H  
ATOM   1903  N   ASN A 120      -7.115 -16.082  -5.706  1.00  3.560          N  
ATOM   1904  CA  ASN A 120      -7.721 -17.388  -5.918  1.00  3.930          C  
ATOM   1905  C   ASN A 120      -8.830 -17.724  -4.924  1.00  4.120          C  
ATOM   1906  O   ASN A 120      -9.808 -18.388  -5.272  1.00  4.400          O  
ATOM   1907  CB  ASN A 120      -6.642 -18.441  -5.874  1.00  5.350          C  
ATOM   1908  CG  ASN A 120      -5.715 -18.349  -7.058  1.00  5.350          C  
ATOM   1909  OD1 ASN A 120      -6.072 -17.853  -8.135  1.00  5.350          O  
ATOM   1910  ND2 ASN A 120      -4.513 -18.816  -6.878  1.00  5.350          N  
ATOM   1911  H   ASN A 120      -6.194 -16.038  -5.254  1.00  4.270          H  
ATOM   1912  HA  ASN A 120      -8.170 -17.393  -6.911  1.00  4.720          H  
ATOM   1913 1HB  ASN A 120      -6.059 -18.322  -4.956  1.00  6.420          H  
ATOM   1914 2HB  ASN A 120      -7.095 -19.430  -5.851  1.00  6.420          H  
ATOM   1915 1HD2 ASN A 120      -3.848 -18.781  -7.622  1.00  6.420          H  
ATOM   1916 2HD2 ASN A 120      -4.252 -19.199  -5.991  1.00  6.420          H  
ATOM   1917  N   ALA A 121      -8.691 -17.265  -3.680  1.00  4.060          N  
ATOM   1918  CA  ALA A 121      -9.648 -17.552  -2.616  1.00  4.300          C  
ATOM   1919  C   ALA A 121     -10.821 -16.564  -2.592  1.00  4.260          C  
ATOM   1920  O   ALA A 121     -11.694 -16.652  -1.728  1.00  4.280          O  
ATOM   1921  CB  ALA A 121      -8.935 -17.568  -1.291  1.00  5.920          C  
ATOM   1922  H   ALA A 121      -7.856 -16.734  -3.420  1.00  4.870          H  
ATOM   1923  HA  ALA A 121     -10.058 -18.544  -2.796  1.00  5.160          H  
ATOM   1924 1HB  ALA A 121      -9.647 -17.832  -0.518  1.00  7.110          H  
ATOM   1925 2HB  ALA A 121      -8.134 -18.303  -1.320  1.00  7.110          H  
ATOM   1926 3HB  ALA A 121      -8.515 -16.598  -1.104  1.00  7.110          H  
ATOM   1927  N   ASP A 122     -10.817 -15.623  -3.531  1.00  4.430          N  
ATOM   1928  CA  ASP A 122     -11.834 -14.581  -3.703  1.00  4.430          C  
ATOM   1929  C   ASP A 122     -12.066 -13.656  -2.484  1.00  4.340          C  
ATOM   1930  O   ASP A 122     -13.189 -13.532  -1.993  1.00  4.550          O  
ATOM   1931  CB  ASP A 122     -13.166 -15.231  -4.133  1.00  6.200          C  
ATOM   1932  CG  ASP A 122     -14.155 -14.246  -4.833  1.00  6.200          C  
ATOM   1933  OD1 ASP A 122     -13.690 -13.285  -5.403  1.00  6.200          O  
ATOM   1934  OD2 ASP A 122     -15.363 -14.477  -4.804  1.00  6.200          O  
ATOM   1935  H   ASP A 122     -10.058 -15.654  -4.205  1.00  5.320          H  
ATOM   1936  HA  ASP A 122     -11.497 -13.946  -4.525  1.00  5.320          H  
ATOM   1937 1HB  ASP A 122     -12.952 -16.053  -4.817  1.00  7.440          H  
ATOM   1938 2HB  ASP A 122     -13.659 -15.657  -3.257  1.00  7.440          H  
ATOM   1939  N   TYR A 123     -11.001 -13.020  -1.983  1.00  4.060          N  
ATOM   1940  CA  TYR A 123     -11.134 -12.071  -0.856  1.00  3.980          C  
ATOM   1941  C   TYR A 123     -11.343 -10.622  -1.303  1.00  3.660          C  
ATOM   1942  O   TYR A 123     -10.876 -10.217  -2.366  1.00  3.440          O  
ATOM   1943  CB  TYR A 123      -9.959 -12.180   0.106  1.00  5.600          C  
ATOM   1944  CG  TYR A 123     -10.076 -13.344   1.008  1.00  5.600          C  
ATOM   1945  CD1 TYR A 123      -9.598 -14.558   0.651  1.00  5.600          C  
ATOM   1946  CD2 TYR A 123     -10.687 -13.166   2.237  1.00  5.600          C  
ATOM   1947  CE1 TYR A 123      -9.736 -15.623   1.530  1.00  5.600          C  
ATOM   1948  CE2 TYR A 123     -10.829 -14.205   3.104  1.00  5.600          C  
ATOM   1949  CZ  TYR A 123     -10.358 -15.437   2.755  1.00  5.600          C  
ATOM   1950  OH  TYR A 123     -10.487 -16.493   3.621  1.00  5.600          O  
ATOM   1951  H   TYR A 123     -10.091 -13.190  -2.430  1.00  4.870          H  
ATOM   1952  HA  TYR A 123     -12.024 -12.350  -0.293  1.00  4.780          H  
ATOM   1953 1HB  TYR A 123      -9.046 -12.288  -0.463  1.00  6.720          H  
ATOM   1954 2HB  TYR A 123      -9.879 -11.271   0.712  1.00  6.720          H  
ATOM   1955  HD1 TYR A 123      -9.116 -14.680  -0.309  1.00  6.720          H  
ATOM   1956  HD2 TYR A 123     -11.058 -12.191   2.513  1.00  6.720          H  
ATOM   1957  HE1 TYR A 123      -9.361 -16.597   1.273  1.00  6.720          H  
ATOM   1958  HE2 TYR A 123     -11.313 -14.051   4.071  1.00  6.720          H  
ATOM   1959  HH  TYR A 123     -10.138 -17.288   3.209  1.00  6.720          H  
ATOM   1960  N   ASP A 124     -12.065  -9.839  -0.479  1.00  3.680          N  
ATOM   1961  CA  ASP A 124     -12.339  -8.426  -0.773  1.00  3.470          C  
ATOM   1962  C   ASP A 124     -11.284  -7.511  -0.176  1.00  3.280          C  
ATOM   1963  O   ASP A 124     -11.067  -6.402  -0.657  1.00  3.110          O  
ATOM   1964  CB  ASP A 124     -13.687  -7.980  -0.207  1.00  4.940          C  
ATOM   1965  CG  ASP A 124     -14.899  -8.688  -0.795  1.00  4.940          C  
ATOM   1966  OD1 ASP A 124     -15.043  -8.775  -2.006  1.00  4.940          O  
ATOM   1967  OD2 ASP A 124     -15.752  -9.077  -0.015  1.00  4.940          O  
ATOM   1968  H   ASP A 124     -12.397 -10.221   0.407  1.00  4.420          H  
ATOM   1969  HA  ASP A 124     -12.342  -8.294  -1.855  1.00  4.160          H  
ATOM   1970 1HB  ASP A 124     -13.679  -8.144   0.870  1.00  5.930          H  
ATOM   1971 2HB  ASP A 124     -13.800  -6.903  -0.366  1.00  5.930          H  
ATOM   1972  N   TYR A 125     -10.721  -7.935   0.947  1.00  3.370          N  
ATOM   1973  CA  TYR A 125      -9.694  -7.171   1.638  1.00  3.260          C  
ATOM   1974  C   TYR A 125      -8.892  -8.079   2.573  1.00  3.310          C  
ATOM   1975  O   TYR A 125      -9.269  -9.237   2.776  1.00  3.600          O  
ATOM   1976  CB  TYR A 125     -10.387  -6.013   2.415  1.00  4.610          C  
ATOM   1977  CG  TYR A 125      -9.511  -5.108   3.327  1.00  4.610          C  
ATOM   1978  CD1 TYR A 125      -8.682  -4.159   2.792  1.00  4.610          C  
ATOM   1979  CD2 TYR A 125      -9.575  -5.237   4.705  1.00  4.610          C  
ATOM   1980  CE1 TYR A 125      -7.898  -3.367   3.609  1.00  4.610          C  
ATOM   1981  CE2 TYR A 125      -8.819  -4.460   5.510  1.00  4.610          C  
ATOM   1982  CZ  TYR A 125      -7.978  -3.531   4.978  1.00  4.610          C  
ATOM   1983  OH  TYR A 125      -7.228  -2.773   5.807  1.00  4.610          O  
ATOM   1984  H   TYR A 125     -11.033  -8.826   1.331  1.00  4.040          H  
ATOM   1985  HA  TYR A 125      -9.031  -6.769   0.888  1.00  3.910          H  
ATOM   1986 1HB  TYR A 125     -10.875  -5.370   1.708  1.00  5.530          H  
ATOM   1987 2HB  TYR A 125     -11.163  -6.432   3.007  1.00  5.530          H  
ATOM   1988  HD1 TYR A 125      -8.644  -4.047   1.727  1.00  5.530          H  
ATOM   1989  HD2 TYR A 125     -10.217  -5.950   5.147  1.00  5.530          H  
ATOM   1990  HE1 TYR A 125      -7.232  -2.622   3.176  1.00  5.530          H  
ATOM   1991  HE2 TYR A 125      -8.886  -4.581   6.577  1.00  5.530          H  
ATOM   1992  HH  TYR A 125      -6.666  -2.188   5.284  1.00  5.530          H  
ATOM   1993  N   GLY A 126      -7.881  -7.522   3.241  1.00  3.110          N  
ATOM   1994  CA  GLY A 126      -7.125  -8.255   4.269  1.00  3.180          C  
ATOM   1995  C   GLY A 126      -5.962  -7.501   4.895  1.00  2.970          C  
ATOM   1996  O   GLY A 126      -5.396  -6.569   4.306  1.00  2.870          O  
ATOM   1997  H   GLY A 126      -7.598  -6.588   2.935  1.00  3.730          H  
ATOM   1998 1HA  GLY A 126      -7.798  -8.580   5.061  1.00  3.820          H  
ATOM   1999 2HA  GLY A 126      -6.729  -9.149   3.834  1.00  3.820          H  
ATOM   2000  N   PHE A 127      -5.530  -8.013   6.064  1.00  3.000          N  
ATOM   2001  CA  PHE A 127      -4.466  -7.375   6.876  1.00  2.900          C  
ATOM   2002  C   PHE A 127      -3.105  -8.085   6.969  1.00  2.780          C  
ATOM   2003  O   PHE A 127      -3.001  -9.308   6.852  1.00  3.080          O  
ATOM   2004  CB  PHE A 127      -4.915  -7.261   8.334  1.00  4.100          C  
ATOM   2005  CG  PHE A 127      -6.110  -6.454   8.613  1.00  4.100          C  
ATOM   2006  CD1 PHE A 127      -7.288  -7.104   8.884  1.00  4.100          C  
ATOM   2007  CD2 PHE A 127      -6.088  -5.070   8.627  1.00  4.100          C  
ATOM   2008  CE1 PHE A 127      -8.410  -6.407   9.175  1.00  4.100          C  
ATOM   2009  CE2 PHE A 127      -7.237  -4.367   8.921  1.00  4.100          C  
ATOM   2010  CZ  PHE A 127      -8.387  -5.042   9.198  1.00  4.100          C  
ATOM   2011  H   PHE A 127      -6.036  -8.834   6.423  1.00  3.600          H  
ATOM   2012  HA  PHE A 127      -4.293  -6.373   6.468  1.00  3.480          H  
ATOM   2013 1HB  PHE A 127      -5.120  -8.250   8.698  1.00  4.920          H  
ATOM   2014 2HB  PHE A 127      -4.093  -6.864   8.932  1.00  4.920          H  
ATOM   2015  HD1 PHE A 127      -7.314  -8.202   8.872  1.00  4.920          H  
ATOM   2016  HD2 PHE A 127      -5.155  -4.535   8.404  1.00  4.920          H  
ATOM   2017  HE1 PHE A 127      -9.322  -6.943   9.395  1.00  4.920          H  
ATOM   2018  HE2 PHE A 127      -7.233  -3.285   8.932  1.00  4.920          H  
ATOM   2019  HZ  PHE A 127      -9.277  -4.497   9.430  1.00  4.920          H  
ATOM   2020  N   ASN A 128      -2.069  -7.280   7.222  1.00  2.560          N  
ATOM   2021  CA  ASN A 128      -0.694  -7.716   7.473  1.00  2.530          C  
ATOM   2022  C   ASN A 128      -0.119  -6.823   8.597  1.00  2.600          C  
ATOM   2023  O   ASN A 128      -0.147  -5.603   8.401  1.00  3.010          O  
ATOM   2024  CB  ASN A 128       0.147  -7.542   6.222  1.00  3.550          C  
ATOM   2025  CG  ASN A 128      -0.270  -8.351   5.097  1.00  3.550          C  
ATOM   2026  OD1 ASN A 128       0.065  -9.530   4.987  1.00  3.550          O  
ATOM   2027  ND2 ASN A 128      -1.012  -7.740   4.224  1.00  3.550          N  
ATOM   2028  H   ASN A 128      -2.252  -6.280   7.251  1.00  3.070          H  
ATOM   2029  HA  ASN A 128      -0.709  -8.754   7.759  1.00  3.040          H  
ATOM   2030 1HB  ASN A 128       0.127  -6.506   5.937  1.00  4.260          H  
ATOM   2031 2HB  ASN A 128       1.163  -7.780   6.430  1.00  4.260          H  
ATOM   2032 1HD2 ASN A 128      -1.350  -8.227   3.419  1.00  4.260          H  
ATOM   2033 2HD2 ASN A 128      -1.221  -6.752   4.357  1.00  4.260          H  
ATOM   2034  N   HIS A 129       0.386  -7.336   9.754  1.00  2.650          N  
ATOM   2035  CA  HIS A 129       0.543  -8.726  10.222  1.00  2.830          C  
ATOM   2036  C   HIS A 129      -0.212  -9.055  11.538  1.00  2.920          C  
ATOM   2037  O   HIS A 129      -0.879  -8.199  12.138  1.00  3.200          O  
ATOM   2038  CB  HIS A 129       2.053  -9.032  10.413  1.00  3.890          C  
ATOM   2039  CG  HIS A 129       2.847  -9.100   9.116  1.00  3.890          C  
ATOM   2040  ND1 HIS A 129       4.164  -8.667   9.001  1.00  3.890          N  
ATOM   2041  CD2 HIS A 129       2.504  -9.575   7.901  1.00  3.890          C  
ATOM   2042  CE1 HIS A 129       4.561  -8.849   7.755  1.00  3.890          C  
ATOM   2043  NE2 HIS A 129       3.572  -9.397   7.078  1.00  3.890          N  
ATOM   2044  H   HIS A 129       0.743  -6.657  10.431  1.00  3.180          H  
ATOM   2045  HA  HIS A 129       0.159  -9.404   9.488  1.00  3.400          H  
ATOM   2046 1HB  HIS A 129       2.493  -8.246  11.032  1.00  4.670          H  
ATOM   2047 2HB  HIS A 129       2.188  -9.969  10.952  1.00  4.670          H  
ATOM   2048  HD1 HIS A 129       4.887  -8.763   9.721  1.00  4.670          H  
ATOM   2049  HD2 HIS A 129       1.596 -10.019   7.512  1.00  4.670          H  
ATOM   2050  HE1 HIS A 129       5.574  -8.566   7.453  1.00  4.670          H  
ATOM   2051  N   ILE A 130      -0.135 -10.331  11.954  1.00  3.170          N  
ATOM   2052  CA  ILE A 130      -0.710 -10.783  13.238  1.00  3.460          C  
ATOM   2053  C   ILE A 130       0.176 -10.189  14.328  1.00  3.480          C  
ATOM   2054  O   ILE A 130       1.391 -10.316  14.231  1.00  3.790          O  
ATOM   2055  CB  ILE A 130      -0.686 -12.336  13.426  1.00  4.730          C  
ATOM   2056  CG1 ILE A 130      -1.546 -12.984  12.386  1.00  4.730          C  
ATOM   2057  CG2 ILE A 130      -1.130 -12.783  14.830  1.00  4.730          C  
ATOM   2058  CD1 ILE A 130      -1.487 -14.537  12.256  1.00  4.730          C  
ATOM   2059  H   ILE A 130       0.383 -10.968  11.347  1.00  3.800          H  
ATOM   2060  HA  ILE A 130      -1.731 -10.430  13.304  1.00  4.150          H  
ATOM   2061  HB  ILE A 130       0.299 -12.661  13.313  1.00  5.670          H  
ATOM   2062 1HG1 ILE A 130      -2.569 -12.712  12.587  1.00  5.670          H  
ATOM   2063 2HG1 ILE A 130      -1.266 -12.567  11.447  1.00  5.670          H  
ATOM   2064 1HG2 ILE A 130      -1.051 -13.862  14.924  1.00  5.670          H  
ATOM   2065 2HG2 ILE A 130      -0.488 -12.340  15.588  1.00  5.670          H  
ATOM   2066 3HG2 ILE A 130      -2.156 -12.491  15.006  1.00  5.670          H  
ATOM   2067 1HD1 ILE A 130      -2.162 -14.837  11.464  1.00  5.670          H  
ATOM   2068 2HD1 ILE A 130      -0.512 -14.881  12.010  1.00  5.670          H  
ATOM   2069 3HD1 ILE A 130      -1.797 -15.005  13.173  1.00  5.670          H  
ATOM   2070  N   PRO A 131      -0.372  -9.515  15.344  1.00  3.550          N  
ATOM   2071  CA  PRO A 131       0.367  -8.904  16.419  1.00  3.850          C  
ATOM   2072  C   PRO A 131       0.917  -9.934  17.359  1.00  4.210          C  
ATOM   2073  O   PRO A 131       0.314 -10.987  17.538  1.00  4.880          O  
ATOM   2074  CB  PRO A 131      -0.697  -8.055  17.117  1.00  5.780          C  
ATOM   2075  CG  PRO A 131      -1.983  -8.767  16.843  1.00  5.780          C  
ATOM   2076  CD  PRO A 131      -1.826  -9.391  15.477  1.00  5.780          C  
ATOM   2077  HA  PRO A 131       1.190  -8.316  16.007  1.00  4.620          H  
ATOM   2078 1HB  PRO A 131      -0.477  -8.010  18.196  1.00  6.930          H  
ATOM   2079 2HB  PRO A 131      -0.701  -7.030  16.743  1.00  6.930          H  
ATOM   2080 1HG  PRO A 131      -2.198  -9.498  17.643  1.00  6.930          H  
ATOM   2081 2HG  PRO A 131      -2.800  -8.048  16.864  1.00  6.930          H  
ATOM   2082 1HD  PRO A 131      -2.315 -10.351  15.512  1.00  6.930          H  
ATOM   2083 2HD  PRO A 131      -2.230  -8.770  14.706  1.00  6.930          H  
ATOM   2084  N   TRP A 132       1.996  -9.573  18.031  1.00  4.060          N  
ATOM   2085  CA  TRP A 132       2.556 -10.399  19.079  1.00  4.590          C  
ATOM   2086  C   TRP A 132       2.221  -9.757  20.421  1.00  5.020          C  
ATOM   2087  O   TRP A 132       2.142 -10.437  21.444  1.00  5.900          O  
ATOM   2088  CB  TRP A 132       4.063 -10.514  18.882  1.00  6.210          C  
ATOM   2089  CG  TRP A 132       4.398 -11.184  17.590  1.00  6.210          C  
ATOM   2090  CD1 TRP A 132       4.742 -10.547  16.448  1.00  6.210          C  
ATOM   2091  CD2 TRP A 132       4.433 -12.597  17.278  1.00  6.210          C  
ATOM   2092  NE1 TRP A 132       4.968 -11.451  15.452  1.00  6.210          N  
ATOM   2093  CE2 TRP A 132       4.794 -12.704  15.935  1.00  6.210          C  
ATOM   2094  CE3 TRP A 132       4.186 -13.761  18.014  1.00  6.210          C  
ATOM   2095  CZ2 TRP A 132       4.919 -13.920  15.301  1.00  6.210          C  
ATOM   2096  CZ3 TRP A 132       4.313 -14.990  17.372  1.00  6.210          C  
ATOM   2097  CH2 TRP A 132       4.673 -15.064  16.054  1.00  6.210          C  
ATOM   2098  H   TRP A 132       2.465  -8.716  17.789  1.00  4.870          H  
ATOM   2099  HA  TRP A 132       2.104 -11.391  19.035  1.00  5.510          H  
ATOM   2100 1HB  TRP A 132       4.516  -9.525  18.886  1.00  7.460          H  
ATOM   2101 2HB  TRP A 132       4.496 -11.083  19.697  1.00  7.460          H  
ATOM   2102  HD1 TRP A 132       4.812  -9.467  16.331  1.00  7.460          H  
ATOM   2103  HE1 TRP A 132       5.220 -11.222  14.465  1.00  7.460          H  
ATOM   2104  HE3 TRP A 132       3.899 -13.707  19.061  1.00  7.460          H  
ATOM   2105  HZ2 TRP A 132       5.202 -13.989  14.249  1.00  7.460          H  
ATOM   2106  HZ3 TRP A 132       4.116 -15.896  17.945  1.00  7.460          H  
ATOM   2107  HH2 TRP A 132       4.761 -16.040  15.583  1.00  7.460          H  
ATOM   2108  N   GLY A 133       2.052  -8.428  20.416  1.00  4.670          N  
ATOM   2109  CA  GLY A 133       1.754  -7.699  21.636  1.00  5.330          C  
ATOM   2110  C   GLY A 133       0.385  -8.091  22.174  1.00  5.780          C  
ATOM   2111  O   GLY A 133      -0.579  -8.285  21.416  1.00  5.960          O  
ATOM   2112  H   GLY A 133       2.147  -7.916  19.558  1.00  5.600          H  
ATOM   2113 1HA  GLY A 133       2.519  -7.911  22.384  1.00  6.400          H  
ATOM   2114 2HA  GLY A 133       1.782  -6.629  21.441  1.00  6.400          H  
ATOM   2115  N   GLU A 134       0.309  -8.188  23.490  1.00  6.330          N  
ATOM   2116  CA  GLU A 134      -0.909  -8.580  24.163  1.00  7.060          C  
ATOM   2117  C   GLU A 134      -2.081  -7.651  23.898  1.00  7.000          C  
ATOM   2118  O   GLU A 134      -1.976  -6.433  24.045  1.00  7.160          O  
ATOM   2119  CB  GLU A 134      -0.613  -8.698  25.653  1.00  9.590          C  
ATOM   2120  CG  GLU A 134      -1.736  -9.185  26.504  1.00  9.590          C  
ATOM   2121  CD  GLU A 134      -1.294  -9.394  27.905  1.00  9.590          C  
ATOM   2122  OE1 GLU A 134      -0.122  -9.183  28.169  1.00  9.590          O  
ATOM   2123  OE2 GLU A 134      -2.105  -9.734  28.726  1.00  9.590          O  
ATOM   2124  H   GLU A 134       1.137  -8.008  24.037  1.00  7.600          H  
ATOM   2125  HA  GLU A 134      -1.184  -9.570  23.798  1.00  8.470          H  
ATOM   2126 1HB  GLU A 134       0.225  -9.379  25.792  1.00 11.510          H  
ATOM   2127 2HB  GLU A 134      -0.309  -7.726  26.029  1.00 11.510          H  
ATOM   2128 1HG  GLU A 134      -2.517  -8.440  26.502  1.00 11.510          H  
ATOM   2129 2HG  GLU A 134      -2.142 -10.109  26.097  1.00 11.510          H  
ATOM   2130  N   ASN A 135      -3.199  -8.267  23.519  1.00  7.110          N  
ATOM   2131  CA  ASN A 135      -4.491  -7.651  23.233  1.00  7.340          C  
ATOM   2132  C   ASN A 135      -4.507  -6.614  22.107  1.00  7.420          C  
ATOM   2133  O   ASN A 135      -5.423  -5.790  22.053  1.00  7.850          O  
ATOM   2134  CB  ASN A 135      -5.072  -7.049  24.499  1.00 10.180          C  
ATOM   2135  CG  ASN A 135      -5.326  -8.088  25.548  1.00 10.180          C  
ATOM   2136  OD1 ASN A 135      -5.682  -9.235  25.240  1.00 10.180          O  
ATOM   2137  ND2 ASN A 135      -5.154  -7.714  26.790  1.00 10.180          N  
ATOM   2138  H   ASN A 135      -3.146  -9.271  23.421  1.00  8.530          H  
ATOM   2139  HA  ASN A 135      -5.162  -8.450  22.914  1.00  8.810          H  
ATOM   2140 1HB  ASN A 135      -4.395  -6.295  24.899  1.00 12.220          H  
ATOM   2141 2HB  ASN A 135      -6.014  -6.551  24.268  1.00 12.220          H  
ATOM   2142 1HD2 ASN A 135      -5.296  -8.370  27.534  1.00 12.220          H  
ATOM   2143 2HD2 ASN A 135      -4.864  -6.779  26.996  1.00 12.220          H  
ATOM   2144  N   SER A 136      -3.559  -6.678  21.177  1.00  7.250          N  
ATOM   2145  CA  SER A 136      -3.599  -5.756  20.046  1.00  7.560          C  
ATOM   2146  C   SER A 136      -4.393  -6.362  18.889  1.00  7.260          C  
ATOM   2147  O   SER A 136      -4.362  -7.576  18.686  1.00  7.470          O  
ATOM   2148  CB  SER A 136      -2.212  -5.397  19.589  1.00 10.460          C  
ATOM   2149  OG  SER A 136      -2.283  -4.593  18.450  1.00 10.460          O  
ATOM   2150  H   SER A 136      -2.781  -7.342  21.267  1.00  8.700          H  
ATOM   2151  HA  SER A 136      -4.099  -4.841  20.363  1.00  9.070          H  
ATOM   2152 1HB  SER A 136      -1.686  -4.874  20.386  1.00 12.550          H  
ATOM   2153 2HB  SER A 136      -1.659  -6.304  19.374  1.00 12.550          H  
ATOM   2154  HG  SER A 136      -1.375  -4.441  18.167  1.00 12.550          H  
ATOM   2155  N   PHE A 137      -5.152  -5.536  18.154  1.00  6.990          N  
ATOM   2156  CA  PHE A 137      -5.887  -6.032  16.981  1.00  6.790          C  
ATOM   2157  C   PHE A 137      -4.963  -6.486  15.844  1.00  6.380          C  
ATOM   2158  O   PHE A 137      -5.001  -7.655  15.444  1.00  6.570          O  
ATOM   2159  CB  PHE A 137      -6.909  -4.977  16.513  1.00  9.590          C  
ATOM   2160  CG  PHE A 137      -7.578  -5.273  15.187  1.00  9.590          C  
ATOM   2161  CD1 PHE A 137      -8.339  -6.412  14.997  1.00  9.590          C  
ATOM   2162  CD2 PHE A 137      -7.475  -4.368  14.129  1.00  9.590          C  
ATOM   2163  CE1 PHE A 137      -8.936  -6.655  13.784  1.00  9.590          C  
ATOM   2164  CE2 PHE A 137      -8.080  -4.618  12.923  1.00  9.590          C  
ATOM   2165  CZ  PHE A 137      -8.798  -5.764  12.758  1.00  9.590          C  
ATOM   2166  H   PHE A 137      -5.170  -4.556  18.397  1.00  8.390          H  
ATOM   2167  HA  PHE A 137      -6.455  -6.906  17.301  1.00  8.150          H  
ATOM   2168 1HB  PHE A 137      -7.689  -4.876  17.267  1.00 11.500          H  
ATOM   2169 2HB  PHE A 137      -6.414  -4.012  16.431  1.00 11.500          H  
ATOM   2170  HD1 PHE A 137      -8.449  -7.128  15.811  1.00 11.500          H  
ATOM   2171  HD2 PHE A 137      -6.902  -3.456  14.264  1.00 11.500          H  
ATOM   2172  HE1 PHE A 137      -9.524  -7.562  13.635  1.00 11.500          H  
ATOM   2173  HE2 PHE A 137      -7.986  -3.910  12.099  1.00 11.500          H  
ATOM   2174  HZ  PHE A 137      -9.271  -5.969  11.817  1.00 11.500          H  
ATOM   2175  N   ILE A 138      -4.143  -5.562  15.340  1.00  6.080          N  
ATOM   2176  CA  ILE A 138      -3.165  -5.838  14.290  1.00  5.780          C  
ATOM   2177  C   ILE A 138      -1.824  -5.194  14.626  1.00  5.090          C  
ATOM   2178  O   ILE A 138      -1.769  -4.230  15.393  1.00  5.130          O  
ATOM   2179  CB  ILE A 138      -3.669  -5.403  12.883  1.00  8.210          C  
ATOM   2180  CG1 ILE A 138      -3.957  -3.869  12.862  1.00  8.210          C  
ATOM   2181  CG2 ILE A 138      -4.876  -6.269  12.446  1.00  8.210          C  
ATOM   2182  CD1 ILE A 138      -4.317  -3.300  11.488  1.00  8.210          C  
ATOM   2183  H   ILE A 138      -4.173  -4.636  15.737  1.00  7.300          H  
ATOM   2184  HA  ILE A 138      -3.018  -6.900  14.232  1.00  6.940          H  
ATOM   2185  HB  ILE A 138      -2.863  -5.568  12.163  1.00  9.850          H  
ATOM   2186 1HG1 ILE A 138      -4.756  -3.657  13.546  1.00  9.850          H  
ATOM   2187 2HG1 ILE A 138      -3.064  -3.348  13.207  1.00  9.850          H  
ATOM   2188 1HG2 ILE A 138      -5.204  -6.006  11.454  1.00  9.850          H  
ATOM   2189 2HG2 ILE A 138      -4.575  -7.314  12.454  1.00  9.850          H  
ATOM   2190 3HG2 ILE A 138      -5.682  -6.144  13.125  1.00  9.850          H  
ATOM   2191 1HD1 ILE A 138      -4.484  -2.226  11.578  1.00  9.850          H  
ATOM   2192 2HD1 ILE A 138      -3.499  -3.481  10.786  1.00  9.850          H  
ATOM   2193 3HD1 ILE A 138      -5.221  -3.763  11.118  1.00  9.850          H  
ATOM   2194  N   ASP A 139      -0.760  -5.659  13.978  1.00  4.830          N  
ATOM   2195  CA  ASP A 139       0.551  -5.020  14.084  1.00  4.570          C  
ATOM   2196  C   ASP A 139       0.973  -4.844  12.646  1.00  4.460          C  
ATOM   2197  O   ASP A 139       1.419  -5.786  11.984  1.00  4.890          O  
ATOM   2198  CB  ASP A 139       1.544  -5.862  14.869  1.00  6.500          C  
ATOM   2199  CG  ASP A 139       2.879  -5.183  15.112  1.00  6.500          C  
ATOM   2200  OD1 ASP A 139       3.078  -4.107  14.613  1.00  6.500          O  
ATOM   2201  OD2 ASP A 139       3.673  -5.736  15.851  1.00  6.500          O  
ATOM   2202  H   ASP A 139      -0.860  -6.480  13.370  1.00  5.800          H  
ATOM   2203  HA  ASP A 139       0.455  -4.041  14.553  1.00  5.480          H  
ATOM   2204 1HB  ASP A 139       1.123  -6.071  15.829  1.00  7.800          H  
ATOM   2205 2HB  ASP A 139       1.711  -6.807  14.344  1.00  7.800          H  
ATOM   2206  N   GLY A 140       0.758  -3.648  12.142  1.00  4.240          N  
ATOM   2207  CA  GLY A 140       0.898  -3.409  10.730  1.00  4.280          C  
ATOM   2208  C   GLY A 140       2.291  -3.365  10.131  1.00  3.610          C  
ATOM   2209  O   GLY A 140       3.302  -3.058  10.773  1.00  3.670          O  
ATOM   2210  H   GLY A 140       0.446  -2.908  12.754  1.00  5.090          H  
ATOM   2211 1HA  GLY A 140       0.320  -4.161  10.207  1.00  5.140          H  
ATOM   2212 2HA  GLY A 140       0.401  -2.468  10.498  1.00  5.140          H  
ATOM   2213  N   VAL A 141       2.272  -3.627   8.842  1.00  3.290          N  
ATOM   2214  CA  VAL A 141       3.371  -3.491   7.901  1.00  2.940          C  
ATOM   2215  C   VAL A 141       2.720  -2.728   6.773  1.00  2.630          C  
ATOM   2216  O   VAL A 141       1.523  -2.878   6.576  1.00  2.840          O  
ATOM   2217  CB  VAL A 141       3.937  -4.856   7.433  1.00  4.260          C  
ATOM   2218  CG1 VAL A 141       2.927  -5.610   6.694  1.00  4.260          C  
ATOM   2219  CG2 VAL A 141       5.180  -4.655   6.557  1.00  4.260          C  
ATOM   2220  H   VAL A 141       1.370  -3.970   8.492  1.00  3.950          H  
ATOM   2221  HA  VAL A 141       4.167  -2.883   8.328  1.00  3.530          H  
ATOM   2222  HB  VAL A 141       4.181  -5.437   8.297  1.00  5.110          H  
ATOM   2223 1HG1 VAL A 141       3.326  -6.573   6.393  1.00  5.110          H  
ATOM   2224 2HG1 VAL A 141       2.088  -5.749   7.333  1.00  5.110          H  
ATOM   2225 3HG1 VAL A 141       2.633  -5.065   5.828  1.00  5.110          H  
ATOM   2226 1HG2 VAL A 141       5.573  -5.631   6.268  1.00  5.110          H  
ATOM   2227 2HG2 VAL A 141       4.933  -4.098   5.666  1.00  5.110          H  
ATOM   2228 3HG2 VAL A 141       5.930  -4.114   7.121  1.00  5.110          H  
ATOM   2229  N   GLY A 142       3.450  -1.926   6.010  1.00  2.470          N  
ATOM   2230  CA  GLY A 142       2.841  -1.201   4.885  1.00  2.390          C  
ATOM   2231  C   GLY A 142       2.528  -2.093   3.671  1.00  2.240          C  
ATOM   2232  O   GLY A 142       3.058  -1.870   2.577  1.00  2.540          O  
ATOM   2233  H   GLY A 142       4.432  -1.804   6.214  1.00  2.960          H  
ATOM   2234 1HA  GLY A 142       1.922  -0.721   5.223  1.00  2.870          H  
ATOM   2235 2HA  GLY A 142       3.519  -0.408   4.580  1.00  2.870          H  
ATOM   2236  N   VAL A 143       1.730  -3.145   3.916  1.00  1.990          N  
ATOM   2237  CA  VAL A 143       1.247  -4.117   2.946  1.00  1.960          C  
ATOM   2238  C   VAL A 143      -0.232  -4.393   3.243  1.00  1.950          C  
ATOM   2239  O   VAL A 143      -0.549  -4.903   4.315  1.00  2.100          O  
ATOM   2240  CB  VAL A 143       2.017  -5.458   3.029  1.00  2.760          C  
ATOM   2241  CG1 VAL A 143       1.505  -6.398   1.990  1.00  2.760          C  
ATOM   2242  CG2 VAL A 143       3.484  -5.232   2.851  1.00  2.760          C  
ATOM   2243  H   VAL A 143       1.342  -3.179   4.856  1.00  2.390          H  
ATOM   2244  HA  VAL A 143       1.351  -3.710   1.948  1.00  2.350          H  
ATOM   2245  HB  VAL A 143       1.824  -5.922   3.983  1.00  3.310          H  
ATOM   2246 1HG1 VAL A 143       2.046  -7.339   2.070  1.00  3.310          H  
ATOM   2247 2HG1 VAL A 143       0.447  -6.571   2.130  1.00  3.310          H  
ATOM   2248 3HG1 VAL A 143       1.669  -5.958   1.013  1.00  3.310          H  
ATOM   2249 1HG2 VAL A 143       4.014  -6.182   2.910  1.00  3.310          H  
ATOM   2250 2HG2 VAL A 143       3.636  -4.782   1.886  1.00  3.310          H  
ATOM   2251 3HG2 VAL A 143       3.852  -4.571   3.620  1.00  3.310          H  
ATOM   2252  N   GLU A 144      -1.128  -4.103   2.316  1.00  2.030          N  
ATOM   2253  CA  GLU A 144      -2.562  -4.393   2.559  1.00  2.180          C  
ATOM   2254  C   GLU A 144      -3.182  -4.903   1.265  1.00  2.100          C  
ATOM   2255  O   GLU A 144      -2.735  -4.526   0.178  1.00  2.020          O  
ATOM   2256  CB  GLU A 144      -3.384  -3.146   2.983  1.00  2.990          C  
ATOM   2257  CG  GLU A 144      -2.869  -2.257   4.147  1.00  2.990          C  
ATOM   2258  CD  GLU A 144      -2.994  -2.795   5.562  1.00  2.990          C  
ATOM   2259  OE1 GLU A 144      -3.686  -3.752   5.777  1.00  2.990          O  
ATOM   2260  OE2 GLU A 144      -2.403  -2.194   6.440  1.00  2.990          O  
ATOM   2261  H   GLU A 144      -0.785  -3.661   1.458  1.00  2.440          H  
ATOM   2262  HA  GLU A 144      -2.660  -5.169   3.322  1.00  2.620          H  
ATOM   2263 1HB  GLU A 144      -3.560  -2.518   2.137  1.00  3.590          H  
ATOM   2264 2HB  GLU A 144      -4.371  -3.491   3.303  1.00  3.590          H  
ATOM   2265 1HG  GLU A 144      -1.820  -2.045   3.963  1.00  3.590          H  
ATOM   2266 2HG  GLU A 144      -3.413  -1.320   4.089  1.00  3.590          H  
ATOM   2267  N   ILE A 145      -4.243  -5.699   1.343  1.00  2.260          N  
ATOM   2268  CA  ILE A 145      -4.887  -6.085   0.084  1.00  2.260          C  
ATOM   2269  C   ILE A 145      -6.252  -5.477  -0.060  1.00  2.460          C  
ATOM   2270  O   ILE A 145      -7.097  -5.585   0.822  1.00  2.650          O  
ATOM   2271  CB  ILE A 145      -4.983  -7.605  -0.108  1.00  3.160          C  
ATOM   2272  CG1 ILE A 145      -3.566  -8.277  -0.034  1.00  3.160          C  
ATOM   2273  CG2 ILE A 145      -5.683  -7.918  -1.468  1.00  3.160          C  
ATOM   2274  CD1 ILE A 145      -2.533  -7.832  -1.105  1.00  3.160          C  
ATOM   2275  H   ILE A 145      -4.605  -5.988   2.263  1.00  2.710          H  
ATOM   2276  HA  ILE A 145      -4.310  -5.693  -0.747  1.00  2.710          H  
ATOM   2277  HB  ILE A 145      -5.564  -8.015   0.693  1.00  3.800          H  
ATOM   2278 1HG1 ILE A 145      -3.158  -8.081   0.951  1.00  3.800          H  
ATOM   2279 2HG1 ILE A 145      -3.709  -9.344  -0.138  1.00  3.800          H  
ATOM   2280 1HG2 ILE A 145      -5.752  -8.973  -1.613  1.00  3.800          H  
ATOM   2281 2HG2 ILE A 145      -6.689  -7.500  -1.491  1.00  3.800          H  
ATOM   2282 3HG2 ILE A 145      -5.110  -7.490  -2.290  1.00  3.800          H  
ATOM   2283 1HD1 ILE A 145      -1.601  -8.351  -0.975  1.00  3.800          H  
ATOM   2284 2HD1 ILE A 145      -2.908  -8.047  -2.100  1.00  3.800          H  
ATOM   2285 3HD1 ILE A 145      -2.342  -6.769  -1.018  1.00  3.800          H  
ATOM   2286  N   LEU A 146      -6.433  -4.808  -1.191  1.00  2.440          N  
ATOM   2287  CA  LEU A 146      -7.657  -4.140  -1.597  1.00  2.690          C  
ATOM   2288  C   LEU A 146      -8.074  -4.647  -2.972  1.00  2.680          C  
ATOM   2289  O   LEU A 146      -7.244  -5.152  -3.726  1.00  2.600          O  
ATOM   2290  CB  LEU A 146      -7.452  -2.605  -1.617  1.00  3.670          C  
ATOM   2291  CG  LEU A 146      -7.355  -1.892  -0.200  1.00  3.670          C  
ATOM   2292  CD1 LEU A 146      -5.916  -1.864   0.317  1.00  3.670          C  
ATOM   2293  CD2 LEU A 146      -7.874  -0.488  -0.312  1.00  3.670          C  
ATOM   2294  H   LEU A 146      -5.652  -4.788  -1.859  1.00  2.930          H  
ATOM   2295  HA  LEU A 146      -8.440  -4.394  -0.885  1.00  3.230          H  
ATOM   2296 1HB  LEU A 146      -6.523  -2.414  -2.150  1.00  4.400          H  
ATOM   2297 2HB  LEU A 146      -8.265  -2.138  -2.184  1.00  4.400          H  
ATOM   2298  HG  LEU A 146      -7.955  -2.433   0.500  1.00  4.400          H  
ATOM   2299 1HD1 LEU A 146      -5.885  -1.376   1.287  1.00  4.400          H  
ATOM   2300 2HD1 LEU A 146      -5.512  -2.859   0.423  1.00  4.400          H  
ATOM   2301 3HD1 LEU A 146      -5.311  -1.308  -0.387  1.00  4.400          H  
ATOM   2302 1HD2 LEU A 146      -7.833  -0.006   0.658  1.00  4.400          H  
ATOM   2303 2HD2 LEU A 146      -7.249   0.056  -1.012  1.00  4.400          H  
ATOM   2304 3HD2 LEU A 146      -8.908  -0.499  -0.662  1.00  4.400          H  
ATOM   2305  N   THR A 147      -9.338  -4.508  -3.330  1.00  2.850          N  
ATOM   2306  CA  THR A 147      -9.732  -4.845  -4.700  1.00  2.880          C  
ATOM   2307  C   THR A 147     -10.407  -3.636  -5.328  1.00  2.870          C  
ATOM   2308  O   THR A 147     -10.788  -2.693  -4.627  1.00  2.970          O  
ATOM   2309  CB  THR A 147     -10.688  -6.053  -4.750  1.00  4.020          C  
ATOM   2310  OG1 THR A 147     -11.967  -5.697  -4.157  1.00  4.020          O  
ATOM   2311  CG2 THR A 147     -10.067  -7.217  -3.968  1.00  4.020          C  
ATOM   2312  H   THR A 147     -10.022  -4.159  -2.675  1.00  3.420          H  
ATOM   2313  HA  THR A 147      -8.844  -5.080  -5.291  1.00  3.460          H  
ATOM   2314  HB  THR A 147     -10.841  -6.356  -5.787  1.00  4.820          H  
ATOM   2315  HG1 THR A 147     -12.550  -6.473  -4.193  1.00  4.820          H  
ATOM   2316 1HG2 THR A 147     -10.736  -8.076  -4.001  1.00  4.820          H  
ATOM   2317 2HG2 THR A 147      -9.110  -7.481  -4.419  1.00  4.820          H  
ATOM   2318 3HG2 THR A 147      -9.910  -6.932  -2.931  1.00  4.820          H  
ATOM   2319  N   LYS A 148     -10.581  -3.655  -6.643  1.00  2.810          N  
ATOM   2320  CA  LYS A 148     -11.270  -2.556  -7.306  1.00  2.870          C  
ATOM   2321  C   LYS A 148     -12.699  -2.415  -6.814  1.00  3.040          C  
ATOM   2322  O   LYS A 148     -13.152  -1.293  -6.599  1.00  3.110          O  
ATOM   2323  CB  LYS A 148     -11.235  -2.711  -8.817  1.00  3.990          C  
ATOM   2324  CG  LYS A 148     -11.859  -1.561  -9.626  1.00  3.990          C  
ATOM   2325  CD  LYS A 148     -11.561  -1.754 -11.133  1.00  3.990          C  
ATOM   2326  CE  LYS A 148     -12.012  -0.562 -12.004  1.00  3.990          C  
ATOM   2327  NZ  LYS A 148     -13.504  -0.507 -12.216  1.00  3.990          N  
ATOM   2328  H   LYS A 148     -10.179  -4.427  -7.182  1.00  3.370          H  
ATOM   2329  HA  LYS A 148     -10.738  -1.634  -7.066  1.00  3.440          H  
ATOM   2330 1HB  LYS A 148     -10.217  -2.792  -9.117  1.00  4.790          H  
ATOM   2331 2HB  LYS A 148     -11.742  -3.631  -9.100  1.00  4.790          H  
ATOM   2332 1HG  LYS A 148     -12.938  -1.526  -9.459  1.00  4.790          H  
ATOM   2333 2HG  LYS A 148     -11.424  -0.616  -9.289  1.00  4.790          H  
ATOM   2334 1HD  LYS A 148     -10.487  -1.894 -11.272  1.00  4.790          H  
ATOM   2335 2HD  LYS A 148     -12.069  -2.651 -11.482  1.00  4.790          H  
ATOM   2336 1HE  LYS A 148     -11.689   0.364 -11.529  1.00  4.790          H  
ATOM   2337 2HE  LYS A 148     -11.522  -0.646 -12.977  1.00  4.790          H  
ATOM   2338 1HZ  LYS A 148     -13.728   0.281 -12.799  1.00  4.790          H  
ATOM   2339 2HZ  LYS A 148     -13.810  -1.352 -12.671  1.00  4.790          H  
ATOM   2340 3HZ  LYS A 148     -14.032  -0.409 -11.339  1.00  4.790          H  
ATOM   2341  N   ARG A 149     -13.423  -3.537  -6.658  1.00  3.150          N  
ATOM   2342  CA  ARG A 149     -14.811  -3.456  -6.203  1.00  3.340          C  
ATOM   2343  C   ARG A 149     -14.857  -2.814  -4.826  1.00  3.360          C  
ATOM   2344  O   ARG A 149     -15.725  -1.984  -4.542  1.00  3.490          O  
ATOM   2345  CB  ARG A 149     -15.499  -4.805  -6.136  1.00  4.600          C  
ATOM   2346  CG  ARG A 149     -17.006  -4.697  -5.831  1.00  4.600          C  
ATOM   2347  CD  ARG A 149     -17.676  -6.012  -5.687  1.00  4.600          C  
ATOM   2348  NE  ARG A 149     -17.266  -6.710  -4.475  1.00  4.600          N  
ATOM   2349  CZ  ARG A 149     -17.760  -6.479  -3.230  1.00  4.600          C  
ATOM   2350  NH1 ARG A 149     -18.693  -5.566  -3.010  1.00  4.600          N  
ATOM   2351  NH2 ARG A 149     -17.300  -7.184  -2.232  1.00  4.600          N  
ATOM   2352  H   ARG A 149     -12.994  -4.433  -6.848  1.00  3.780          H  
ATOM   2353  HA  ARG A 149     -15.366  -2.820  -6.899  1.00  4.010          H  
ATOM   2354 1HB  ARG A 149     -15.377  -5.329  -7.080  1.00  5.520          H  
ATOM   2355 2HB  ARG A 149     -15.035  -5.411  -5.354  1.00  5.520          H  
ATOM   2356 1HG  ARG A 149     -17.147  -4.145  -4.905  1.00  5.520          H  
ATOM   2357 2HG  ARG A 149     -17.490  -4.153  -6.644  1.00  5.520          H  
ATOM   2358 1HD  ARG A 149     -18.756  -5.877  -5.668  1.00  5.520          H  
ATOM   2359 2HD  ARG A 149     -17.413  -6.638  -6.541  1.00  5.520          H  
ATOM   2360  HE  ARG A 149     -16.559  -7.434  -4.566  1.00  5.520          H  
ATOM   2361 1HH1 ARG A 149     -19.060  -5.014  -3.770  1.00  5.520          H  
ATOM   2362 2HH1 ARG A 149     -19.044  -5.418  -2.066  1.00  5.520          H  
ATOM   2363 1HH2 ARG A 149     -16.573  -7.894  -2.403  1.00  5.520          H  
ATOM   2364 2HH2 ARG A 149     -17.648  -7.049  -1.296  1.00  5.520          H  
ATOM   2365  N   LEU A 150     -13.924  -3.226  -3.960  1.00  3.270          N  
ATOM   2366  CA  LEU A 150     -13.855  -2.674  -2.624  1.00  3.340          C  
ATOM   2367  C   LEU A 150     -13.708  -1.179  -2.689  1.00  3.340          C  
ATOM   2368  O   LEU A 150     -14.518  -0.475  -2.089  1.00  3.440          O  
ATOM   2369  CB  LEU A 150     -12.622  -3.197  -1.894  1.00  4.650          C  
ATOM   2370  CG  LEU A 150     -12.308  -2.610  -0.517  1.00  4.650          C  
ATOM   2371  CD1 LEU A 150     -13.340  -3.002   0.515  1.00  4.650          C  
ATOM   2372  CD2 LEU A 150     -10.936  -3.012  -0.168  1.00  4.650          C  
ATOM   2373  H   LEU A 150     -13.254  -3.948  -4.227  1.00  3.920          H  
ATOM   2374  HA  LEU A 150     -14.770  -2.926  -2.090  1.00  4.010          H  
ATOM   2375 1HB  LEU A 150     -12.721  -4.280  -1.775  1.00  5.580          H  
ATOM   2376 2HB  LEU A 150     -11.771  -3.014  -2.502  1.00  5.580          H  
ATOM   2377  HG  LEU A 150     -12.330  -1.545  -0.584  1.00  5.580          H  
ATOM   2378 1HD1 LEU A 150     -13.086  -2.549   1.472  1.00  5.580          H  
ATOM   2379 2HD1 LEU A 150     -14.318  -2.650   0.205  1.00  5.580          H  
ATOM   2380 3HD1 LEU A 150     -13.356  -4.086   0.623  1.00  5.580          H  
ATOM   2381 1HD2 LEU A 150     -10.660  -2.595   0.758  1.00  5.580          H  
ATOM   2382 2HD2 LEU A 150     -10.873  -4.077  -0.110  1.00  5.580          H  
ATOM   2383 3HD2 LEU A 150     -10.278  -2.653  -0.934  1.00  5.580          H  
ATOM   2384  N   LEU A 151     -12.732  -0.702  -3.482  1.00  3.250          N  
ATOM   2385  CA  LEU A 151     -12.447   0.717  -3.627  1.00  3.290          C  
ATOM   2386  C   LEU A 151     -13.658   1.468  -4.153  1.00  3.450          C  
ATOM   2387  O   LEU A 151     -13.985   2.538  -3.642  1.00  3.600          O  
ATOM   2388  CB  LEU A 151     -11.211   0.907  -4.529  1.00  4.590          C  
ATOM   2389  CG  LEU A 151      -9.814   0.500  -3.883  1.00  4.590          C  
ATOM   2390  CD1 LEU A 151      -8.743   0.457  -4.930  1.00  4.590          C  
ATOM   2391  CD2 LEU A 151      -9.382   1.544  -2.855  1.00  4.590          C  
ATOM   2392  H   LEU A 151     -12.137  -1.373  -3.976  1.00  3.900          H  
ATOM   2393  HA  LEU A 151     -12.192   1.109  -2.664  1.00  3.950          H  
ATOM   2394 1HB  LEU A 151     -11.352   0.283  -5.408  1.00  5.510          H  
ATOM   2395 2HB  LEU A 151     -11.161   1.933  -4.854  1.00  5.510          H  
ATOM   2396  HG  LEU A 151      -9.907  -0.484  -3.417  1.00  5.510          H  
ATOM   2397 1HD1 LEU A 151      -7.795   0.178  -4.471  1.00  5.510          H  
ATOM   2398 2HD1 LEU A 151      -9.011  -0.280  -5.685  1.00  5.510          H  
ATOM   2399 3HD1 LEU A 151      -8.644   1.440  -5.379  1.00  5.510          H  
ATOM   2400 1HD2 LEU A 151      -8.436   1.268  -2.443  1.00  5.510          H  
ATOM   2401 2HD2 LEU A 151      -9.274   2.491  -3.337  1.00  5.510          H  
ATOM   2402 3HD2 LEU A 151     -10.099   1.628  -2.068  1.00  5.510          H  
ATOM   2403  N   GLU A 152     -14.384   0.890  -5.108  1.00  3.440          N  
ATOM   2404  CA  GLU A 152     -15.578   1.544  -5.628  1.00  3.650          C  
ATOM   2405  C   GLU A 152     -16.633   1.774  -4.539  1.00  3.860          C  
ATOM   2406  O   GLU A 152     -17.290   2.815  -4.534  1.00  4.070          O  
ATOM   2407  CB  GLU A 152     -16.190   0.731  -6.768  1.00  5.030          C  
ATOM   2408  CG  GLU A 152     -15.383   0.722  -8.064  1.00  5.030          C  
ATOM   2409  CD  GLU A 152     -15.947  -0.225  -9.091  1.00  5.030          C  
ATOM   2410  OE1 GLU A 152     -16.879  -0.925  -8.773  1.00  5.030          O  
ATOM   2411  OE2 GLU A 152     -15.441  -0.259 -10.197  1.00  5.030          O  
ATOM   2412  H   GLU A 152     -14.066   0.008  -5.528  1.00  4.130          H  
ATOM   2413  HA  GLU A 152     -15.281   2.518  -6.018  1.00  4.380          H  
ATOM   2414 1HB  GLU A 152     -16.304  -0.302  -6.444  1.00  6.030          H  
ATOM   2415 2HB  GLU A 152     -17.187   1.112  -6.990  1.00  6.030          H  
ATOM   2416 1HG  GLU A 152     -15.381   1.728  -8.478  1.00  6.030          H  
ATOM   2417 2HG  GLU A 152     -14.357   0.453  -7.847  1.00  6.030          H  
ATOM   2418  N   GLU A 153     -16.800   0.810  -3.616  1.00  3.840          N  
ATOM   2419  CA  GLU A 153     -17.783   0.969  -2.545  1.00  4.080          C  
ATOM   2420  C   GLU A 153     -17.260   1.918  -1.452  1.00  4.200          C  
ATOM   2421  O   GLU A 153     -17.982   2.799  -0.985  1.00  4.320          O  
ATOM   2422  CB  GLU A 153     -18.157  -0.380  -1.918  1.00  5.620          C  
ATOM   2423  CG  GLU A 153     -19.333  -0.290  -0.920  1.00  5.620          C  
ATOM   2424  CD  GLU A 153     -19.738  -1.607  -0.321  1.00  5.620          C  
ATOM   2425  OE1 GLU A 153     -19.093  -2.581  -0.596  1.00  5.620          O  
ATOM   2426  OE2 GLU A 153     -20.702  -1.631   0.424  1.00  5.620          O  
ATOM   2427  H   GLU A 153     -16.250  -0.054  -3.696  1.00  4.610          H  
ATOM   2428  HA  GLU A 153     -18.682   1.405  -2.973  1.00  4.900          H  
ATOM   2429 1HB  GLU A 153     -18.422  -1.085  -2.706  1.00  6.740          H  
ATOM   2430 2HB  GLU A 153     -17.288  -0.789  -1.392  1.00  6.740          H  
ATOM   2431 1HG  GLU A 153     -19.075   0.374  -0.134  1.00  6.740          H  
ATOM   2432 2HG  GLU A 153     -20.188   0.142  -1.440  1.00  6.740          H  
ATOM   2433  N   ILE A 154     -16.005   1.748  -1.028  1.00  4.200          N  
ATOM   2434  CA  ILE A 154     -15.474   2.589   0.050  1.00  4.340          C  
ATOM   2435  C   ILE A 154     -15.300   4.052  -0.413  1.00  4.370          C  
ATOM   2436  O   ILE A 154     -15.295   4.982   0.395  1.00  4.520          O  
ATOM   2437  CB  ILE A 154     -14.279   1.894   0.762  1.00  6.020          C  
ATOM   2438  CG1 ILE A 154     -13.136   1.698  -0.152  1.00  6.020          C  
ATOM   2439  CG2 ILE A 154     -14.784   0.560   1.381  1.00  6.020          C  
ATOM   2440  CD1 ILE A 154     -11.935   1.076   0.473  1.00  6.020          C  
ATOM   2441  H   ILE A 154     -15.435   1.011  -1.452  1.00  5.040          H  
ATOM   2442  HA  ILE A 154     -16.218   2.629   0.825  1.00  5.210          H  
ATOM   2443  HB  ILE A 154     -13.931   2.512   1.551  1.00  7.220          H  
ATOM   2444 1HG1 ILE A 154     -13.443   1.115  -0.921  1.00  7.220          H  
ATOM   2445 2HG1 ILE A 154     -12.847   2.670  -0.555  1.00  7.220          H  
ATOM   2446 1HG2 ILE A 154     -14.019   0.052   1.934  1.00  7.220          H  
ATOM   2447 2HG2 ILE A 154     -15.605   0.779   2.059  1.00  7.220          H  
ATOM   2448 3HG2 ILE A 154     -15.143  -0.098   0.585  1.00  7.220          H  
ATOM   2449 1HD1 ILE A 154     -11.158   0.972  -0.258  1.00  7.220          H  
ATOM   2450 2HD1 ILE A 154     -11.600   1.669   1.273  1.00  7.220          H  
ATOM   2451 3HD1 ILE A 154     -12.167   0.110   0.845  1.00  7.220          H  
ATOM   2452  N   ASP A 155     -15.309   4.288  -1.722  1.00  4.290          N  
ATOM   2453  CA  ASP A 155     -15.300   5.637  -2.264  1.00  4.380          C  
ATOM   2454  C   ASP A 155     -16.691   6.275  -2.053  1.00  4.390          C  
ATOM   2455  O   ASP A 155     -17.544   6.292  -2.942  1.00  4.530          O  
ATOM   2456  CB  ASP A 155     -15.005   5.595  -3.769  1.00  6.100          C  
ATOM   2457  CG  ASP A 155     -14.778   6.975  -4.449  1.00  6.100          C  
ATOM   2458  OD1 ASP A 155     -14.544   7.932  -3.757  1.00  6.100          O  
ATOM   2459  OD2 ASP A 155     -14.821   7.033  -5.695  1.00  6.100          O  
ATOM   2460  H   ASP A 155     -15.198   3.512  -2.381  1.00  5.150          H  
ATOM   2461  HA  ASP A 155     -14.546   6.231  -1.750  1.00  5.260          H  
ATOM   2462 1HB  ASP A 155     -14.135   4.976  -3.928  1.00  7.320          H  
ATOM   2463 2HB  ASP A 155     -15.836   5.091  -4.271  1.00  7.320          H  
ATOM   2464  N   GLU A 156     -16.923   6.741  -0.820  1.00  4.350          N  
ATOM   2465  CA  GLU A 156     -18.150   7.390  -0.309  1.00  4.490          C  
ATOM   2466  C   GLU A 156     -19.357   6.476  -0.047  1.00  4.610          C  
ATOM   2467  O   GLU A 156     -19.959   6.544   1.028  1.00  4.790          O  
ATOM   2468  CB  GLU A 156     -18.616   8.525  -1.241  1.00  6.230          C  
ATOM   2469  CG  GLU A 156     -17.673   9.730  -1.325  1.00  6.230          C  
ATOM   2470  CD  GLU A 156     -18.201  10.809  -2.253  1.00  6.230          C  
ATOM   2471  OE1 GLU A 156     -19.149  10.535  -2.951  1.00  6.230          O  
ATOM   2472  OE2 GLU A 156     -17.672  11.898  -2.248  1.00  6.230          O  
ATOM   2473  H   GLU A 156     -16.151   6.577  -0.173  1.00  5.220          H  
ATOM   2474  HA  GLU A 156     -17.888   7.846   0.645  1.00  5.390          H  
ATOM   2475 1HB  GLU A 156     -18.811   8.163  -2.241  1.00  7.480          H  
ATOM   2476 2HB  GLU A 156     -19.565   8.907  -0.863  1.00  7.480          H  
ATOM   2477 1HG  GLU A 156     -17.536  10.148  -0.331  1.00  7.480          H  
ATOM   2478 2HG  GLU A 156     -16.701   9.387  -1.688  1.00  7.480          H  
ATOM   2479  N   PHE A 157     -19.694   5.618  -1.002  1.00  4.680          N  
ATOM   2480  CA  PHE A 157     -20.907   4.784  -0.973  1.00  4.960          C  
ATOM   2481  C   PHE A 157     -21.054   3.922   0.288  1.00  5.240          C  
ATOM   2482  O   PHE A 157     -22.157   3.774   0.817  1.00  5.460          O  
ATOM   2483  CB  PHE A 157     -20.935   3.886  -2.208  1.00  6.830          C  
ATOM   2484  CG  PHE A 157     -21.232   4.631  -3.463  1.00  6.830          C  
ATOM   2485  CD1 PHE A 157     -20.213   4.930  -4.358  1.00  6.830          C  
ATOM   2486  CD2 PHE A 157     -22.523   5.047  -3.759  1.00  6.830          C  
ATOM   2487  CE1 PHE A 157     -20.480   5.631  -5.517  1.00  6.830          C  
ATOM   2488  CE2 PHE A 157     -22.790   5.747  -4.919  1.00  6.830          C  
ATOM   2489  CZ  PHE A 157     -21.768   6.040  -5.798  1.00  6.830          C  
ATOM   2490  H   PHE A 157     -19.104   5.637  -1.838  1.00  5.620          H  
ATOM   2491  HA  PHE A 157     -21.766   5.453  -1.021  1.00  5.950          H  
ATOM   2492 1HB  PHE A 157     -19.970   3.412  -2.326  1.00  8.200          H  
ATOM   2493 2HB  PHE A 157     -21.676   3.100  -2.080  1.00  8.200          H  
ATOM   2494  HD1 PHE A 157     -19.179   4.609  -4.140  1.00  8.200          H  
ATOM   2495  HD2 PHE A 157     -23.333   4.816  -3.064  1.00  8.200          H  
ATOM   2496  HE1 PHE A 157     -19.667   5.861  -6.206  1.00  8.200          H  
ATOM   2497  HE2 PHE A 157     -23.807   6.070  -5.141  1.00  8.200          H  
ATOM   2498  HZ  PHE A 157     -21.976   6.594  -6.711  1.00  8.200          H  
ATOM   2499  N   ALA A 158     -19.943   3.390   0.789  1.00  5.440          N  
ATOM   2500  CA  ALA A 158     -19.879   2.566   2.002  1.00  5.880          C  
ATOM   2501  C   ALA A 158     -20.306   3.322   3.254  1.00  5.950          C  
ATOM   2502  O   ALA A 158     -20.559   2.687   4.276  1.00  6.210          O  
ATOM   2503  CB  ALA A 158     -18.471   2.057   2.269  1.00  8.060          C  
ATOM   2504  H   ALA A 158     -19.091   3.515   0.248  1.00  6.530          H  
ATOM   2505  HA  ALA A 158     -20.551   1.718   1.860  1.00  7.060          H  
ATOM   2506 1HB  ALA A 158     -18.470   1.432   3.163  1.00  9.670          H  
ATOM   2507 2HB  ALA A 158     -18.113   1.483   1.440  1.00  9.670          H  
ATOM   2508 3HB  ALA A 158     -17.824   2.909   2.426  1.00  9.670          H  
ATOM   2509  N   LYS A 159     -20.325   4.663   3.190  1.00  6.020          N  
ATOM   2510  CA  LYS A 159     -20.610   5.543   4.318  1.00  6.340          C  
ATOM   2511  C   LYS A 159     -19.478   5.466   5.326  1.00  6.480          C  
ATOM   2512  O   LYS A 159     -19.691   5.288   6.530  1.00  6.730          O  
ATOM   2513  CB  LYS A 159     -21.949   5.206   4.989  1.00  8.750          C  
ATOM   2514  CG  LYS A 159     -23.147   5.300   4.064  1.00  8.750          C  
ATOM   2515  CD  LYS A 159     -24.439   4.994   4.793  1.00  8.750          C  
ATOM   2516  CE  LYS A 159     -25.626   5.026   3.840  1.00  8.750          C  
ATOM   2517  NZ  LYS A 159     -26.906   4.681   4.525  1.00  8.750          N  
ATOM   2518  H   LYS A 159     -20.151   5.115   2.289  1.00  7.220          H  
ATOM   2519  HA  LYS A 159     -20.658   6.567   3.947  1.00  7.610          H  
ATOM   2520 1HB  LYS A 159     -21.927   4.222   5.442  1.00 10.500          H  
ATOM   2521 2HB  LYS A 159     -22.117   5.915   5.796  1.00 10.500          H  
ATOM   2522 1HG  LYS A 159     -23.195   6.303   3.644  1.00 10.500          H  
ATOM   2523 2HG  LYS A 159     -23.025   4.591   3.243  1.00 10.500          H  
ATOM   2524 1HD  LYS A 159     -24.369   4.001   5.241  1.00 10.500          H  
ATOM   2525 2HD  LYS A 159     -24.593   5.723   5.588  1.00 10.500          H  
ATOM   2526 1HE  LYS A 159     -25.711   6.024   3.412  1.00 10.500          H  
ATOM   2527 2HE  LYS A 159     -25.451   4.311   3.035  1.00 10.500          H  
ATOM   2528 1HZ  LYS A 159     -27.664   4.712   3.857  1.00 10.500          H  
ATOM   2529 2HZ  LYS A 159     -26.841   3.750   4.915  1.00 10.500          H  
ATOM   2530 3HZ  LYS A 159     -27.085   5.343   5.266  1.00 10.500          H  
ATOM   2531  N   LEU A 160     -18.260   5.610   4.822  1.00  6.490          N  
ATOM   2532  CA  LEU A 160     -17.082   5.589   5.657  1.00  6.760          C  
ATOM   2533  C   LEU A 160     -17.108   6.779   6.613  1.00  6.690          C  
ATOM   2534  O   LEU A 160     -17.521   7.860   6.194  1.00  6.470          O  
ATOM   2535  CB  LEU A 160     -15.824   5.762   4.814  1.00  9.360          C  
ATOM   2536  CG  LEU A 160     -15.445   4.706   3.787  1.00  9.360          C  
ATOM   2537  CD1 LEU A 160     -14.207   5.201   3.102  1.00  9.360          C  
ATOM   2538  CD2 LEU A 160     -15.215   3.372   4.431  1.00  9.360          C  
ATOM   2539  H   LEU A 160     -18.173   5.745   3.824  1.00  7.790          H  
ATOM   2540  HA  LEU A 160     -17.083   4.647   6.191  1.00  8.110          H  
ATOM   2541 1HB  LEU A 160     -15.930   6.698   4.265  1.00 11.230          H  
ATOM   2542 2HB  LEU A 160     -15.003   5.881   5.476  1.00 11.230          H  
ATOM   2543  HG  LEU A 160     -16.227   4.615   3.033  1.00 11.230          H  
ATOM   2544 1HD1 LEU A 160     -13.901   4.514   2.357  1.00 11.230          H  
ATOM   2545 2HD1 LEU A 160     -14.407   6.162   2.634  1.00 11.230          H  
ATOM   2546 3HD1 LEU A 160     -13.424   5.314   3.807  1.00 11.230          H  
ATOM   2547 1HD2 LEU A 160     -14.921   2.647   3.685  1.00 11.230          H  
ATOM   2548 2HD2 LEU A 160     -14.437   3.468   5.167  1.00 11.230          H  
ATOM   2549 3HD2 LEU A 160     -16.114   3.035   4.902  1.00 11.230          H  
ATOM   2550  N   PRO A 161     -16.693   6.626   7.885  1.00  7.040          N  
ATOM   2551  CA  PRO A 161     -16.589   7.688   8.886  1.00  7.190          C  
ATOM   2552  C   PRO A 161     -15.542   8.718   8.467  1.00  6.970          C  
ATOM   2553  O   PRO A 161     -14.436   8.343   8.070  1.00  6.960          O  
ATOM   2554  CB  PRO A 161     -16.179   6.905  10.130  1.00 10.790          C  
ATOM   2555  CG  PRO A 161     -15.533   5.641   9.578  1.00 10.790          C  
ATOM   2556  CD  PRO A 161     -16.264   5.305   8.354  1.00 10.790          C  
ATOM   2557  HA  PRO A 161     -17.572   8.170   9.017  1.00  8.630          H  
ATOM   2558 1HB  PRO A 161     -15.502   7.517  10.752  1.00 12.940          H  
ATOM   2559 2HB  PRO A 161     -17.064   6.692  10.747  1.00 12.940          H  
ATOM   2560 1HG  PRO A 161     -14.519   5.856   9.288  1.00 12.940          H  
ATOM   2561 2HG  PRO A 161     -15.503   4.842  10.326  1.00 12.940          H  
ATOM   2562 1HD  PRO A 161     -15.537   4.836   7.672  1.00 12.940          H  
ATOM   2563 2HD  PRO A 161     -17.132   4.658   8.565  1.00 12.940          H  
ATOM   2564  N   GLU A 162     -15.823   9.998   8.679  1.00  6.970          N  
ATOM   2565  CA  GLU A 162     -14.925  11.073   8.255  1.00  6.970          C  
ATOM   2566  C   GLU A 162     -13.510  11.122   8.846  1.00  6.510          C  
ATOM   2567  O   GLU A 162     -12.566  11.472   8.139  1.00  6.600          O  
ATOM   2568  CB  GLU A 162     -15.591  12.425   8.547  1.00  9.760          C  
ATOM   2569  CG  GLU A 162     -16.848  12.723   7.718  1.00  9.760          C  
ATOM   2570  CD  GLU A 162     -18.112  12.084   8.268  1.00  9.760          C  
ATOM   2571  OE1 GLU A 162     -18.031  11.397   9.271  1.00  9.760          O  
ATOM   2572  OE2 GLU A 162     -19.152  12.293   7.697  1.00  9.760          O  
ATOM   2573  H   GLU A 162     -16.737  10.258   9.068  1.00  8.360          H  
ATOM   2574  HA  GLU A 162     -14.814  10.982   7.175  1.00  8.360          H  
ATOM   2575 1HB  GLU A 162     -15.861  12.474   9.602  1.00 11.710          H  
ATOM   2576 2HB  GLU A 162     -14.874  13.224   8.361  1.00 11.710          H  
ATOM   2577 1HG  GLU A 162     -16.992  13.802   7.674  1.00 11.710          H  
ATOM   2578 2HG  GLU A 162     -16.685  12.365   6.703  1.00 11.710          H  
ATOM   2579  N   GLU A 163     -13.350  10.801  10.127  1.00  6.240          N  
ATOM   2580  CA  GLU A 163     -12.042  10.936  10.770  1.00  6.140          C  
ATOM   2581  C   GLU A 163     -11.080   9.777  10.528  1.00  6.130          C  
ATOM   2582  O   GLU A 163      -9.900   9.845  10.878  1.00  6.300          O  
ATOM   2583  CB  GLU A 163     -12.211  11.118  12.288  1.00  8.640          C  
ATOM   2584  CG  GLU A 163     -12.542   9.835  13.093  1.00  8.640          C  
ATOM   2585  CD  GLU A 163     -13.982   9.452  13.102  1.00  8.640          C  
ATOM   2586  OE1 GLU A 163     -14.714   9.917  12.255  1.00  8.640          O  
ATOM   2587  OE2 GLU A 163     -14.354   8.673  13.954  1.00  8.640          O  
ATOM   2588  H   GLU A 163     -14.154  10.495  10.683  1.00  7.490          H  
ATOM   2589  HA  GLU A 163     -11.572  11.836  10.372  1.00  7.370          H  
ATOM   2590 1HB  GLU A 163     -11.296  11.539  12.704  1.00 10.360          H  
ATOM   2591 2HB  GLU A 163     -13.010  11.835  12.473  1.00 10.360          H  
ATOM   2592 1HG  GLU A 163     -11.965   9.006  12.726  1.00 10.360          H  
ATOM   2593 2HG  GLU A 163     -12.228  10.006  14.122  1.00 10.360          H  
ATOM   2594  N   ARG A 164     -11.551   8.680   9.960  1.00  6.160          N  
ATOM   2595  CA  ARG A 164     -10.698   7.502   9.887  1.00  6.440          C  
ATOM   2596  C   ARG A 164      -9.810   7.498   8.663  1.00  6.640          C  
ATOM   2597  O   ARG A 164      -9.881   6.589   7.867  1.00  6.820          O  
ATOM   2598  CB  ARG A 164     -11.566   6.270   9.876  1.00  8.900          C  
ATOM   2599  CG  ARG A 164     -12.529   6.137  11.056  1.00  8.900          C  
ATOM   2600  CD  ARG A 164     -11.971   5.947  12.397  1.00  8.900          C  
ATOM   2601  NE  ARG A 164     -13.079   5.965  13.351  1.00  8.900          N  
ATOM   2602  CZ  ARG A 164     -13.868   4.914  13.676  1.00  8.900          C  
ATOM   2603  NH1 ARG A 164     -13.679   3.713  13.152  1.00  8.900          N  
ATOM   2604  NH2 ARG A 164     -14.861   5.111  14.522  1.00  8.900          N  
ATOM   2605  H   ARG A 164     -12.500   8.666   9.571  1.00  7.390          H  
ATOM   2606  HA  ARG A 164     -10.061   7.482  10.768  1.00  7.730          H  
ATOM   2607 1HB  ARG A 164     -12.190   6.311   8.991  1.00 10.680          H  
ATOM   2608 2HB  ARG A 164     -10.979   5.394   9.790  1.00 10.680          H  
ATOM   2609 1HG  ARG A 164     -13.177   7.009  11.095  1.00 10.680          H  
ATOM   2610 2HG  ARG A 164     -13.114   5.250  10.886  1.00 10.680          H  
ATOM   2611 1HD  ARG A 164     -11.462   5.001  12.480  1.00 10.680          H  
ATOM   2612 2HD  ARG A 164     -11.290   6.754  12.651  1.00 10.680          H  
ATOM   2613  HE  ARG A 164     -13.326   6.879  13.776  1.00 10.680          H  
ATOM   2614 1HH1 ARG A 164     -12.933   3.547  12.495  1.00 10.680          H  
ATOM   2615 2HH1 ARG A 164     -14.330   2.956  13.376  1.00 10.680          H  
ATOM   2616 1HH2 ARG A 164     -15.010   6.041  14.907  1.00 10.680          H  
ATOM   2617 2HH2 ARG A 164     -15.474   4.351  14.784  1.00 10.680          H  
ATOM   2618  N   GLU A 165      -8.883   8.444   8.592  1.00  6.770          N  
ATOM   2619  CA  GLU A 165      -8.071   8.660   7.386  1.00  7.130          C  
ATOM   2620  C   GLU A 165      -7.236   7.463   6.921  1.00  7.090          C  
ATOM   2621  O   GLU A 165      -6.939   7.337   5.722  1.00  7.440          O  
ATOM   2622  CB  GLU A 165      -7.143   9.856   7.587  1.00  9.840          C  
ATOM   2623  CG  GLU A 165      -7.863  11.194   7.632  1.00  9.840          C  
ATOM   2624  CD  GLU A 165      -6.934  12.352   7.844  1.00  9.840          C  
ATOM   2625  OE1 GLU A 165      -5.770  12.120   8.063  1.00  9.840          O  
ATOM   2626  OE2 GLU A 165      -7.385  13.470   7.781  1.00  9.840          O  
ATOM   2627  H   GLU A 165      -8.862   9.101   9.375  1.00  8.120          H  
ATOM   2628  HA  GLU A 165      -8.758   8.919   6.588  1.00  8.560          H  
ATOM   2629 1HB  GLU A 165      -6.596   9.739   8.521  1.00 11.810          H  
ATOM   2630 2HB  GLU A 165      -6.414   9.891   6.778  1.00 11.810          H  
ATOM   2631 1HG  GLU A 165      -8.405  11.338   6.699  1.00 11.810          H  
ATOM   2632 2HG  GLU A 165      -8.596  11.171   8.440  1.00 11.810          H  
ATOM   2633  N   HIS A 166      -6.763   6.642   7.856  1.00  6.800          N  
ATOM   2634  CA  HIS A 166      -5.953   5.477   7.510  1.00  6.900          C  
ATOM   2635  C   HIS A 166      -6.820   4.354   6.908  1.00  6.580          C  
ATOM   2636  O   HIS A 166      -7.869   3.991   7.457  1.00  6.840          O  
ATOM   2637  CB  HIS A 166      -5.208   4.968   8.735  1.00  9.620          C  
ATOM   2638  CG  HIS A 166      -4.093   4.021   8.425  1.00  9.620          C  
ATOM   2639  ND1 HIS A 166      -4.298   2.726   7.993  1.00  9.620          N  
ATOM   2640  CD2 HIS A 166      -2.753   4.189   8.510  1.00  9.620          C  
ATOM   2641  CE1 HIS A 166      -3.113   2.138   7.836  1.00  9.620          C  
ATOM   2642  NE2 HIS A 166      -2.169   3.010   8.142  1.00  9.620          N  
ATOM   2643  H   HIS A 166      -6.992   6.815   8.824  1.00  8.160          H  
ATOM   2644  HA  HIS A 166      -5.216   5.761   6.763  1.00  8.280          H  
ATOM   2645 1HB  HIS A 166      -4.797   5.814   9.287  1.00 11.540          H  
ATOM   2646 2HB  HIS A 166      -5.906   4.459   9.394  1.00 11.540          H  
ATOM   2647  HD2 HIS A 166      -2.234   5.096   8.826  1.00 11.540          H  
ATOM   2648  HE1 HIS A 166      -2.939   1.114   7.515  1.00 11.540          H  
ATOM   2649  HE2 HIS A 166      -1.169   2.842   8.121  1.00 11.540          H  
ATOM   2650  N   VAL A 167      -6.315   3.701   5.867  1.00  6.140          N  
ATOM   2651  CA  VAL A 167      -7.031   2.593   5.224  1.00  5.810          C  
ATOM   2652  C   VAL A 167      -7.487   1.446   6.148  1.00  5.440          C  
ATOM   2653  O   VAL A 167      -8.555   0.865   5.909  1.00  5.670          O  
ATOM   2654  CB  VAL A 167      -6.178   2.051   4.046  1.00  8.270          C  
ATOM   2655  CG1 VAL A 167      -4.873   1.457   4.507  1.00  8.270          C  
ATOM   2656  CG2 VAL A 167      -6.914   0.967   3.330  1.00  8.270          C  
ATOM   2657  H   VAL A 167      -5.438   4.024   5.489  1.00  7.370          H  
ATOM   2658  HA  VAL A 167      -7.928   3.022   4.777  1.00  6.970          H  
ATOM   2659  HB  VAL A 167      -5.983   2.864   3.373  1.00  9.920          H  
ATOM   2660 1HG1 VAL A 167      -4.324   1.107   3.637  1.00  9.920          H  
ATOM   2661 2HG1 VAL A 167      -4.290   2.211   5.025  1.00  9.920          H  
ATOM   2662 3HG1 VAL A 167      -5.046   0.619   5.169  1.00  9.920          H  
ATOM   2663 1HG2 VAL A 167      -6.317   0.629   2.493  1.00  9.920          H  
ATOM   2664 2HG2 VAL A 167      -7.097   0.129   3.995  1.00  9.920          H  
ATOM   2665 3HG2 VAL A 167      -7.839   1.345   2.984  1.00  9.920          H  
ATOM   2666  N   THR A 168      -6.728   1.117   7.207  1.00  5.080          N  
ATOM   2667  CA  THR A 168      -7.124   0.007   8.078  1.00  4.890          C  
ATOM   2668  C   THR A 168      -8.207   0.402   9.057  1.00  4.890          C  
ATOM   2669  O   THR A 168      -8.794  -0.457   9.721  1.00  5.010          O  
ATOM   2670  CB  THR A 168      -5.932  -0.591   8.857  1.00  6.920          C  
ATOM   2671  OG1 THR A 168      -5.303   0.423   9.646  1.00  6.920          O  
ATOM   2672  CG2 THR A 168      -4.948  -1.200   7.903  1.00  6.920          C  
ATOM   2673  H   THR A 168      -5.861   1.623   7.421  1.00  6.100          H  
ATOM   2674  HA  THR A 168      -7.529  -0.783   7.448  1.00  5.870          H  
ATOM   2675  HB  THR A 168      -6.295  -1.357   9.530  1.00  8.310          H  
ATOM   2676  HG1 THR A 168      -4.697   0.016  10.271  1.00  8.310          H  
ATOM   2677 1HG2 THR A 168      -4.115  -1.628   8.459  1.00  8.310          H  
ATOM   2678 2HG2 THR A 168      -5.430  -1.981   7.333  1.00  8.310          H  
ATOM   2679 3HG2 THR A 168      -4.579  -0.452   7.227  1.00  8.310          H  
ATOM   2680  N   ARG A 169      -8.487   1.695   9.163  1.00  4.990          N  
ATOM   2681  CA  ARG A 169      -9.534   2.159  10.036  1.00  5.280          C  
ATOM   2682  C   ARG A 169     -10.814   2.288   9.222  1.00  5.220          C  
ATOM   2683  O   ARG A 169     -11.889   1.841   9.649  1.00  5.350          O  
ATOM   2684  CB  ARG A 169      -9.184   3.498  10.632  1.00  7.280          C  
ATOM   2685  CG  ARG A 169      -8.071   3.534  11.624  1.00  7.280          C  
ATOM   2686  CD  ARG A 169      -7.870   4.927  12.045  1.00  7.280          C  
ATOM   2687  NE  ARG A 169      -6.889   5.077  13.086  1.00  7.280          N  
ATOM   2688  CZ  ARG A 169      -6.588   6.258  13.661  1.00  7.280          C  
ATOM   2689  NH1 ARG A 169      -7.177   7.365  13.263  1.00  7.280          N  
ATOM   2690  NH2 ARG A 169      -5.717   6.345  14.630  1.00  7.280          N  
ATOM   2691  H   ARG A 169      -7.998   2.370   8.575  1.00  5.990          H  
ATOM   2692  HA  ARG A 169      -9.685   1.436  10.836  1.00  6.340          H  
ATOM   2693 1HB  ARG A 169      -8.936   4.198   9.831  1.00  8.730          H  
ATOM   2694 2HB  ARG A 169     -10.048   3.866  11.139  1.00  8.730          H  
ATOM   2695 1HG  ARG A 169      -8.325   2.930  12.494  1.00  8.730          H  
ATOM   2696 2HG  ARG A 169      -7.153   3.158  11.167  1.00  8.730          H  
ATOM   2697 1HD  ARG A 169      -7.542   5.508  11.181  1.00  8.730          H  
ATOM   2698 2HD  ARG A 169      -8.816   5.326  12.407  1.00  8.730          H  
ATOM   2699  HE  ARG A 169      -6.417   4.247  13.426  1.00  8.730          H  
ATOM   2700 1HH1 ARG A 169      -7.838   7.361  12.513  1.00  8.730          H  
ATOM   2701 2HH1 ARG A 169      -6.938   8.250  13.741  1.00  8.730          H  
ATOM   2702 1HH2 ARG A 169      -5.241   5.529  14.982  1.00  8.730          H  
ATOM   2703 2HH2 ARG A 169      -5.558   7.279  15.035  1.00  8.730          H  
ATOM   2704  N   PHE A 170     -10.693   2.863   8.019  1.00  5.200          N  
ATOM   2705  CA  PHE A 170     -11.843   3.087   7.161  1.00  5.290          C  
ATOM   2706  C   PHE A 170     -12.583   1.829   6.773  1.00  5.120          C  
ATOM   2707  O   PHE A 170     -13.808   1.768   6.880  1.00  5.280          O  
ATOM   2708  CB  PHE A 170     -11.426   3.691   5.824  1.00  7.370          C  
ATOM   2709  CG  PHE A 170     -11.303   5.156   5.698  1.00  7.370          C  
ATOM   2710  CD1 PHE A 170     -10.206   5.706   5.068  1.00  7.370          C  
ATOM   2711  CD2 PHE A 170     -12.316   6.004   6.132  1.00  7.370          C  
ATOM   2712  CE1 PHE A 170     -10.128   7.056   4.863  1.00  7.370          C  
ATOM   2713  CE2 PHE A 170     -12.230   7.356   5.927  1.00  7.370          C  
ATOM   2714  CZ  PHE A 170     -11.147   7.881   5.292  1.00  7.370          C  
ATOM   2715  H   PHE A 170      -9.772   3.212   7.726  1.00  6.240          H  
ATOM   2716  HA  PHE A 170     -12.534   3.743   7.683  1.00  6.350          H  
ATOM   2717 1HB  PHE A 170     -10.454   3.275   5.562  1.00  8.840          H  
ATOM   2718 2HB  PHE A 170     -12.112   3.355   5.064  1.00  8.840          H  
ATOM   2719  HD1 PHE A 170      -9.406   5.062   4.726  1.00  8.840          H  
ATOM   2720  HD2 PHE A 170     -13.188   5.597   6.626  1.00  8.840          H  
ATOM   2721  HE1 PHE A 170      -9.263   7.477   4.363  1.00  8.840          H  
ATOM   2722  HE2 PHE A 170     -13.024   8.014   6.260  1.00  8.840          H  
ATOM   2723  HZ  PHE A 170     -11.085   8.960   5.126  1.00  8.840          H  
ATOM   2724  N   ILE A 171     -11.840   0.812   6.357  1.00  5.010          N  
ATOM   2725  CA  ILE A 171     -12.482  -0.402   5.904  1.00  5.200          C  
ATOM   2726  C   ILE A 171     -12.950  -1.218   7.088  1.00  5.240          C  
ATOM   2727  O   ILE A 171     -14.104  -1.641   7.133  1.00  5.540          O  
ATOM   2728  CB  ILE A 171     -11.527  -1.196   5.015  1.00  7.200          C  
ATOM   2729  CG1 ILE A 171     -11.234  -0.347   3.774  1.00  7.200          C  
ATOM   2730  CG2 ILE A 171     -12.210  -2.560   4.598  1.00  7.200          C  
ATOM   2731  CD1 ILE A 171     -10.091  -0.815   2.993  1.00  7.200          C  
ATOM   2732  H   ILE A 171     -10.820   0.901   6.299  1.00  6.010          H  
ATOM   2733  HA  ILE A 171     -13.356  -0.129   5.310  1.00  6.240          H  
ATOM   2734  HB  ILE A 171     -10.584  -1.379   5.537  1.00  8.640          H  
ATOM   2735 1HG1 ILE A 171     -12.109  -0.358   3.151  1.00  8.640          H  
ATOM   2736 2HG1 ILE A 171     -11.036   0.679   4.068  1.00  8.640          H  
ATOM   2737 1HG2 ILE A 171     -11.563  -3.126   3.950  1.00  8.640          H  
ATOM   2738 2HG2 ILE A 171     -12.425  -3.161   5.480  1.00  8.640          H  
ATOM   2739 3HG2 ILE A 171     -13.144  -2.350   4.073  1.00  8.640          H  
ATOM   2740 1HD1 ILE A 171      -9.940  -0.182   2.129  1.00  8.640          H  
ATOM   2741 2HD1 ILE A 171      -9.210  -0.785   3.621  1.00  8.640          H  
ATOM   2742 3HD1 ILE A 171     -10.262  -1.804   2.679  1.00  8.640          H  
ATOM   2743  N   TRP A 172     -12.065  -1.421   8.068  1.00  5.130          N  
ATOM   2744  CA  TRP A 172     -12.401  -2.214   9.241  1.00  5.520          C  
ATOM   2745  C   TRP A 172     -13.666  -1.702   9.928  1.00  5.540          C  
ATOM   2746  O   TRP A 172     -14.473  -2.495  10.396  1.00  5.870          O  
ATOM   2747  CB  TRP A 172     -11.270  -2.295  10.254  1.00  7.570          C  
ATOM   2748  CG  TRP A 172     -11.623  -3.236  11.385  1.00  7.570          C  
ATOM   2749  CD1 TRP A 172     -11.871  -2.898  12.675  1.00  7.570          C  
ATOM   2750  CD2 TRP A 172     -11.805  -4.682  11.309  1.00  7.570          C  
ATOM   2751  NE1 TRP A 172     -12.193  -4.016  13.404  1.00  7.570          N  
ATOM   2752  CE2 TRP A 172     -12.163  -5.112  12.581  1.00  7.570          C  
ATOM   2753  CE3 TRP A 172     -11.702  -5.628  10.272  1.00  7.570          C  
ATOM   2754  CZ2 TRP A 172     -12.427  -6.443  12.856  1.00  7.570          C  
ATOM   2755  CZ3 TRP A 172     -11.965  -6.959  10.551  1.00  7.570          C  
ATOM   2756  CH2 TRP A 172     -12.320  -7.354  11.806  1.00  7.570          C  
ATOM   2757  H   TRP A 172     -11.135  -1.042   7.970  1.00  6.160          H  
ATOM   2758  HA  TRP A 172     -12.593  -3.224   8.901  1.00  6.620          H  
ATOM   2759 1HB  TRP A 172     -10.357  -2.611   9.776  1.00  9.090          H  
ATOM   2760 2HB  TRP A 172     -11.089  -1.302  10.675  1.00  9.090          H  
ATOM   2761  HD1 TRP A 172     -11.826  -1.885  13.070  1.00  9.090          H  
ATOM   2762  HE1 TRP A 172     -12.421  -4.031  14.386  1.00  9.090          H  
ATOM   2763  HE3 TRP A 172     -11.432  -5.325   9.269  1.00  9.090          H  
ATOM   2764  HZ2 TRP A 172     -12.713  -6.782  13.851  1.00  9.090          H  
ATOM   2765  HZ3 TRP A 172     -11.891  -7.684   9.740  1.00  9.090          H  
ATOM   2766  HH2 TRP A 172     -12.528  -8.406  11.993  1.00  9.090          H  
ATOM   2767  N   ASN A 173     -13.880  -0.388   9.998  1.00  5.400          N  
ATOM   2768  CA  ASN A 173     -15.074   0.126  10.664  1.00  5.670          C  
ATOM   2769  C   ASN A 173     -16.371  -0.548  10.168  1.00  5.650          C  
ATOM   2770  O   ASN A 173     -17.338  -0.660  10.924  1.00  5.920          O  
ATOM   2771  CB  ASN A 173     -15.200   1.624  10.468  1.00  7.830          C  
ATOM   2772  CG  ASN A 173     -16.261   2.226  11.362  1.00  7.830          C  
ATOM   2773  OD1 ASN A 173     -16.074   2.326  12.592  1.00  7.830          O  
ATOM   2774  ND2 ASN A 173     -17.364   2.619  10.784  1.00  7.830          N  
ATOM   2775  H   ASN A 173     -13.187   0.278   9.644  1.00  6.480          H  
ATOM   2776  HA  ASN A 173     -14.985  -0.085  11.730  1.00  6.800          H  
ATOM   2777 1HB  ASN A 173     -14.245   2.104  10.675  1.00  9.400          H  
ATOM   2778 2HB  ASN A 173     -15.447   1.835   9.424  1.00  9.400          H  
ATOM   2779 1HD2 ASN A 173     -18.102   3.013  11.330  1.00  9.400          H  
ATOM   2780 2HD2 ASN A 173     -17.483   2.503   9.795  1.00  9.400          H  
ATOM   2781  N   HIS A 174     -16.415  -0.962   8.894  1.00  5.520          N  
ATOM   2782  CA  HIS A 174     -17.589  -1.594   8.302  1.00  5.760          C  
ATOM   2783  C   HIS A 174     -17.301  -3.039   7.898  1.00  5.780          C  
ATOM   2784  O   HIS A 174     -17.977  -3.584   7.018  1.00  5.880          O  
ATOM   2785  CB  HIS A 174     -18.108  -0.826   7.079  1.00  7.970          C  
ATOM   2786  CG  HIS A 174     -18.688   0.534   7.350  1.00  7.970          C  
ATOM   2787  ND1 HIS A 174     -19.863   0.705   8.052  1.00  7.970          N  
ATOM   2788  CD2 HIS A 174     -18.307   1.770   6.954  1.00  7.970          C  
ATOM   2789  CE1 HIS A 174     -20.170   1.990   8.082  1.00  7.970          C  
ATOM   2790  NE2 HIS A 174     -19.251   2.652   7.422  1.00  7.970          N  
ATOM   2791  H   HIS A 174     -15.582  -0.891   8.302  1.00  6.620          H  
ATOM   2792  HA  HIS A 174     -18.393  -1.617   9.036  1.00  6.910          H  
ATOM   2793 1HB  HIS A 174     -17.282  -0.683   6.383  1.00  9.560          H  
ATOM   2794 2HB  HIS A 174     -18.862  -1.417   6.569  1.00  9.560          H  
ATOM   2795  HD2 HIS A 174     -17.440   2.009   6.361  1.00  9.560          H  
ATOM   2796  HE1 HIS A 174     -21.047   2.428   8.556  1.00  9.560          H  
ATOM   2797  HE2 HIS A 174     -19.267   3.673   7.261  1.00  9.560          H  
ATOM   2798  N   TRP A 175     -16.331  -3.662   8.574  1.00  5.900          N  
ATOM   2799  CA  TRP A 175     -15.825  -5.015   8.317  1.00  6.260          C  
ATOM   2800  C   TRP A 175     -16.867  -6.090   8.123  1.00  6.380          C  
ATOM   2801  O   TRP A 175     -16.613  -7.082   7.445  1.00  6.720          O  
ATOM   2802  CB  TRP A 175     -14.924  -5.473   9.455  1.00  8.620          C  
ATOM   2803  CG  TRP A 175     -15.565  -5.783  10.764  1.00  8.620          C  
ATOM   2804  CD1 TRP A 175     -15.802  -4.955  11.819  1.00  8.620          C  
ATOM   2805  CD2 TRP A 175     -15.995  -7.090  11.183  1.00  8.620          C  
ATOM   2806  NE1 TRP A 175     -16.365  -5.658  12.849  1.00  8.620          N  
ATOM   2807  CE2 TRP A 175     -16.484  -6.964  12.478  1.00  8.620          C  
ATOM   2808  CE3 TRP A 175     -15.994  -8.344  10.571  1.00  8.620          C  
ATOM   2809  CZ2 TRP A 175     -16.975  -8.040  13.175  1.00  8.620          C  
ATOM   2810  CZ3 TRP A 175     -16.487  -9.421  11.267  1.00  8.620          C  
ATOM   2811  CH2 TRP A 175     -16.965  -9.276  12.538  1.00  8.620          C  
ATOM   2812  H   TRP A 175     -15.839  -3.134   9.299  1.00  7.080          H  
ATOM   2813  HA  TRP A 175     -15.225  -4.959   7.414  1.00  7.510          H  
ATOM   2814 1HB  TRP A 175     -14.414  -6.359   9.169  1.00 10.340          H  
ATOM   2815 2HB  TRP A 175     -14.197  -4.733   9.622  1.00 10.340          H  
ATOM   2816  HD1 TRP A 175     -15.577  -3.899  11.856  1.00 10.340          H  
ATOM   2817  HE1 TRP A 175     -16.631  -5.273  13.743  1.00 10.340          H  
ATOM   2818  HE3 TRP A 175     -15.614  -8.468   9.558  1.00 10.340          H  
ATOM   2819  HZ2 TRP A 175     -17.359  -7.946  14.189  1.00 10.340          H  
ATOM   2820  HZ3 TRP A 175     -16.486 -10.393  10.779  1.00 10.340          H  
ATOM   2821  HH2 TRP A 175     -17.350 -10.149  13.063  1.00 10.340          H  
ATOM   2822  N   ASN A 176     -18.040  -5.903   8.700  1.00  6.290          N  
ATOM   2823  CA  ASN A 176     -19.111  -6.879   8.632  1.00  6.540          C  
ATOM   2824  C   ASN A 176     -19.617  -7.038   7.199  1.00  6.320          C  
ATOM   2825  O   ASN A 176     -20.291  -8.016   6.871  1.00  6.500          O  
ATOM   2826  CB  ASN A 176     -20.236  -6.460   9.545  1.00  9.060          C  
ATOM   2827  CG  ASN A 176     -19.886  -6.630  10.977  1.00  9.060          C  
ATOM   2828  OD1 ASN A 176     -19.727  -7.754  11.459  1.00  9.060          O  
ATOM   2829  ND2 ASN A 176     -19.759  -5.533  11.679  1.00  9.060          N  
ATOM   2830  H   ASN A 176     -18.169  -5.049   9.222  1.00  7.550          H  
ATOM   2831  HA  ASN A 176     -18.722  -7.844   8.959  1.00  7.850          H  
ATOM   2832 1HB  ASN A 176     -20.482  -5.415   9.359  1.00 10.870          H  
ATOM   2833 2HB  ASN A 176     -21.122  -7.052   9.323  1.00 10.870          H  
ATOM   2834 1HD2 ASN A 176     -19.525  -5.589  12.650  1.00 10.870          H  
ATOM   2835 2HD2 ASN A 176     -19.899  -4.639  11.254  1.00 10.870          H  
ATOM   2836  N   ARG A 177     -19.329  -6.045   6.356  1.00  6.120          N  
ATOM   2837  CA  ARG A 177     -19.747  -6.038   4.971  1.00  6.170          C  
ATOM   2838  C   ARG A 177     -18.707  -6.600   4.006  1.00  5.750          C  
ATOM   2839  O   ARG A 177     -18.964  -6.614   2.800  1.00  5.890          O  
ATOM   2840  CB  ARG A 177     -20.042  -4.615   4.512  1.00  8.620          C  
ATOM   2841  CG  ARG A 177     -21.192  -3.930   5.203  1.00  8.620          C  
ATOM   2842  CD  ARG A 177     -21.404  -2.529   4.693  1.00  8.620          C  
ATOM   2843  NE  ARG A 177     -21.851  -2.500   3.277  1.00  8.620          N  
ATOM   2844  CZ  ARG A 177     -23.118  -2.662   2.848  1.00  8.620          C  
ATOM   2845  NH1 ARG A 177     -24.117  -2.892   3.690  1.00  8.620          N  
ATOM   2846  NH2 ARG A 177     -23.332  -2.584   1.553  1.00  8.620          N  
ATOM   2847  H   ARG A 177     -18.769  -5.259   6.692  1.00  7.340          H  
ATOM   2848  HA  ARG A 177     -20.655  -6.634   4.886  1.00  7.400          H  
ATOM   2849 1HB  ARG A 177     -19.158  -4.003   4.675  1.00 10.340          H  
ATOM   2850 2HB  ARG A 177     -20.243  -4.610   3.443  1.00 10.340          H  
ATOM   2851 1HG  ARG A 177     -22.099  -4.509   5.049  1.00 10.340          H  
ATOM   2852 2HG  ARG A 177     -20.975  -3.873   6.271  1.00 10.340          H  
ATOM   2853 1HD  ARG A 177     -22.143  -2.016   5.304  1.00 10.340          H  
ATOM   2854 2HD  ARG A 177     -20.459  -1.985   4.753  1.00 10.340          H  
ATOM   2855  HE  ARG A 177     -21.153  -2.311   2.528  1.00 10.340          H  
ATOM   2856 1HH1 ARG A 177     -23.945  -2.949   4.682  1.00 10.340          H  
ATOM   2857 2HH1 ARG A 177     -25.058  -3.009   3.340  1.00 10.340          H  
ATOM   2858 1HH2 ARG A 177     -22.520  -2.391   0.939  1.00 10.340          H  
ATOM   2859 2HH2 ARG A 177     -24.257  -2.695   1.172  1.00 10.340          H  
ATOM   2860  N   TYR A 178     -17.533  -7.043   4.488  1.00  5.330          N  
ATOM   2861  CA  TYR A 178     -16.518  -7.480   3.527  1.00  4.940          C  
ATOM   2862  C   TYR A 178     -15.855  -8.818   3.858  1.00  4.910          C  
ATOM   2863  O   TYR A 178     -15.627  -9.174   5.022  1.00  5.230          O  
ATOM   2864  CB  TYR A 178     -15.414  -6.416   3.434  1.00  7.070          C  
ATOM   2865  CG  TYR A 178     -15.896  -5.023   3.110  1.00  7.070          C  
ATOM   2866  CD1 TYR A 178     -16.032  -4.103   4.146  1.00  7.070          C  
ATOM   2867  CD2 TYR A 178     -16.236  -4.665   1.822  1.00  7.070          C  
ATOM   2868  CE1 TYR A 178     -16.491  -2.836   3.892  1.00  7.070          C  
ATOM   2869  CE2 TYR A 178     -16.708  -3.391   1.570  1.00  7.070          C  
ATOM   2870  CZ  TYR A 178     -16.834  -2.480   2.598  1.00  7.070          C  
ATOM   2871  OH  TYR A 178     -17.309  -1.221   2.341  1.00  7.070          O  
ATOM   2872  H   TYR A 178     -17.341  -7.059   5.496  1.00  6.400          H  
ATOM   2873  HA  TYR A 178     -16.986  -7.593   2.549  1.00  5.930          H  
ATOM   2874 1HB  TYR A 178     -14.914  -6.366   4.380  1.00  8.490          H  
ATOM   2875 2HB  TYR A 178     -14.677  -6.713   2.688  1.00  8.490          H  
ATOM   2876  HD1 TYR A 178     -15.775  -4.387   5.164  1.00  8.490          H  
ATOM   2877  HD2 TYR A 178     -16.142  -5.385   1.009  1.00  8.490          H  
ATOM   2878  HE1 TYR A 178     -16.592  -2.125   4.705  1.00  8.490          H  
ATOM   2879  HE2 TYR A 178     -16.985  -3.105   0.553  1.00  8.490          H  
ATOM   2880  HH  TYR A 178     -17.571  -1.167   1.408  1.00  8.490          H  
ATOM   2881  N   ARG A 179     -15.438  -9.542   2.822  1.00  4.690          N  
ATOM   2882  CA  ARG A 179     -14.682 -10.764   3.069  1.00  4.680          C  
ATOM   2883  C   ARG A 179     -13.237 -10.395   3.337  1.00  4.390          C  
ATOM   2884  O   ARG A 179     -12.437 -10.242   2.395  1.00  4.320          O  
ATOM   2885  CB  ARG A 179     -14.781 -11.719   1.895  1.00  6.560          C  
ATOM   2886  CG  ARG A 179     -16.183 -12.263   1.668  1.00  6.560          C  
ATOM   2887  CD  ARG A 179     -16.308 -12.976   0.381  1.00  6.560          C  
ATOM   2888  NE  ARG A 179     -16.180 -12.050  -0.745  1.00  6.560          N  
ATOM   2889  CZ  ARG A 179     -16.183 -12.397  -2.051  1.00  6.560          C  
ATOM   2890  NH1 ARG A 179     -16.333 -13.660  -2.407  1.00  6.560          N  
ATOM   2891  NH2 ARG A 179     -16.035 -11.443  -2.966  1.00  6.560          N  
ATOM   2892  H   ARG A 179     -15.637  -9.252   1.852  1.00  5.630          H  
ATOM   2893  HA  ARG A 179     -15.086 -11.260   3.954  1.00  5.620          H  
ATOM   2894 1HB  ARG A 179     -14.466 -11.213   0.985  1.00  7.870          H  
ATOM   2895 2HB  ARG A 179     -14.112 -12.567   2.048  1.00  7.870          H  
ATOM   2896 1HG  ARG A 179     -16.441 -12.947   2.472  1.00  7.870          H  
ATOM   2897 2HG  ARG A 179     -16.889 -11.429   1.658  1.00  7.870          H  
ATOM   2898 1HD  ARG A 179     -15.515 -13.722   0.302  1.00  7.870          H  
ATOM   2899 2HD  ARG A 179     -17.282 -13.457   0.325  1.00  7.870          H  
ATOM   2900  HE  ARG A 179     -16.079 -11.040  -0.525  1.00  7.870          H  
ATOM   2901 1HH1 ARG A 179     -16.432 -14.377  -1.716  1.00  7.870          H  
ATOM   2902 2HH1 ARG A 179     -16.299 -13.921  -3.399  1.00  7.870          H  
ATOM   2903 1HH2 ARG A 179     -15.884 -10.465  -2.662  1.00  7.870          H  
ATOM   2904 2HH2 ARG A 179     -16.048 -11.656  -3.956  1.00  7.870          H  
ATOM   2905  N   ILE A 180     -12.932 -10.260   4.625  1.00  4.290          N  
ATOM   2906  CA  ILE A 180     -11.624  -9.826   5.094  1.00  4.050          C  
ATOM   2907  C   ILE A 180     -10.760 -10.980   5.570  1.00  4.090          C  
ATOM   2908  O   ILE A 180     -11.147 -11.738   6.464  1.00  4.330          O  
ATOM   2909  CB  ILE A 180     -11.765  -8.776   6.209  1.00  5.770          C  
ATOM   2910  CG1 ILE A 180     -12.512  -7.581   5.621  1.00  5.770          C  
ATOM   2911  CG2 ILE A 180     -10.383  -8.373   6.768  1.00  5.770          C  
ATOM   2912  CD1 ILE A 180     -12.922  -6.536   6.586  1.00  5.770          C  
ATOM   2913  H   ILE A 180     -13.702 -10.383   5.287  1.00  5.150          H  
ATOM   2914  HA  ILE A 180     -11.113  -9.352   4.265  1.00  4.860          H  
ATOM   2915  HB  ILE A 180     -12.381  -9.179   7.012  1.00  6.920          H  
ATOM   2916 1HG1 ILE A 180     -11.919  -7.156   4.877  1.00  6.920          H  
ATOM   2917 2HG1 ILE A 180     -13.402  -7.948   5.157  1.00  6.920          H  
ATOM   2918 1HG2 ILE A 180     -10.498  -7.638   7.537  1.00  6.920          H  
ATOM   2919 2HG2 ILE A 180      -9.877  -9.242   7.193  1.00  6.920          H  
ATOM   2920 3HG2 ILE A 180      -9.778  -7.969   5.973  1.00  6.920          H  
ATOM   2921 1HD1 ILE A 180     -13.457  -5.752   6.063  1.00  6.920          H  
ATOM   2922 2HD1 ILE A 180     -13.569  -7.007   7.307  1.00  6.920          H  
ATOM   2923 3HD1 ILE A 180     -12.065  -6.103   7.078  1.00  6.920          H  
ATOM   2924  N   TYR A 181      -9.598 -11.100   4.954  1.00  4.020          N  
ATOM   2925  CA  TYR A 181      -8.614 -12.129   5.226  1.00  4.060          C  
ATOM   2926  C   TYR A 181      -8.007 -11.890   6.601  1.00  3.920          C  
ATOM   2927  O   TYR A 181      -7.536 -10.768   6.908  1.00  4.010          O  
ATOM   2928  CB  TYR A 181      -7.548 -12.063   4.166  1.00  5.670          C  
ATOM   2929  CG  TYR A 181      -6.555 -13.193   4.000  1.00  5.670          C  
ATOM   2930  CD1 TYR A 181      -6.903 -14.230   3.200  1.00  5.670          C  
ATOM   2931  CD2 TYR A 181      -5.300 -13.164   4.575  1.00  5.670          C  
ATOM   2932  CE1 TYR A 181      -6.038 -15.246   2.932  1.00  5.670          C  
ATOM   2933  CE2 TYR A 181      -4.418 -14.192   4.308  1.00  5.670          C  
ATOM   2934  CZ  TYR A 181      -4.780 -15.220   3.487  1.00  5.670          C  
ATOM   2935  OH  TYR A 181      -3.884 -16.226   3.209  1.00  5.670          O  
ATOM   2936  H   TYR A 181      -9.395 -10.419   4.211  1.00  4.820          H  
ATOM   2937  HA  TYR A 181      -9.106 -13.110   5.226  1.00  4.870          H  
ATOM   2938 1HB  TYR A 181      -8.030 -11.895   3.201  1.00  6.800          H  
ATOM   2939 2HB  TYR A 181      -6.974 -11.202   4.384  1.00  6.800          H  
ATOM   2940  HD1 TYR A 181      -7.862 -14.220   2.763  1.00  6.800          H  
ATOM   2941  HD2 TYR A 181      -4.999 -12.334   5.215  1.00  6.800          H  
ATOM   2942  HE1 TYR A 181      -6.334 -16.059   2.271  1.00  6.800          H  
ATOM   2943  HE2 TYR A 181      -3.439 -14.190   4.726  1.00  6.800          H  
ATOM   2944  HH  TYR A 181      -3.048 -16.042   3.650  1.00  6.800          H  
ATOM   2945  N   SER A 182      -7.909 -12.944   7.392  1.00  4.000          N  
ATOM   2946  CA  SER A 182      -7.330 -12.881   8.720  1.00  3.900          C  
ATOM   2947  C   SER A 182      -5.913 -12.344   8.604  1.00  3.790          C  
ATOM   2948  O   SER A 182      -5.230 -12.675   7.637  1.00  4.150          O  
ATOM   2949  CB  SER A 182      -7.312 -14.277   9.331  1.00  5.500          C  
ATOM   2950  OG  SER A 182      -8.613 -14.762   9.530  1.00  5.500          O  
ATOM   2951  H   SER A 182      -8.297 -13.827   7.078  1.00  4.800          H  
ATOM   2952  HA  SER A 182      -7.946 -12.215   9.324  1.00  4.680          H  
ATOM   2953 1HB  SER A 182      -6.784 -14.943   8.664  1.00  6.600          H  
ATOM   2954 2HB  SER A 182      -6.769 -14.274  10.273  1.00  6.600          H  
ATOM   2955  HG  SER A 182      -8.515 -15.655   9.869  1.00  6.600          H  
ATOM   2956  N   PRO A 183      -5.420 -11.562   9.579  1.00  3.700          N  
ATOM   2957  CA  PRO A 183      -4.110 -10.962   9.535  1.00  3.860          C  
ATOM   2958  C   PRO A 183      -3.070 -12.036   9.387  1.00  3.680          C  
ATOM   2959  O   PRO A 183      -3.186 -13.099   9.988  1.00  3.680          O  
ATOM   2960  CB  PRO A 183      -4.022 -10.209  10.870  1.00  5.790          C  
ATOM   2961  CG  PRO A 183      -5.074 -10.851  11.763  1.00  5.790          C  
ATOM   2962  CD  PRO A 183      -6.178 -11.291  10.816  1.00  5.790          C  
ATOM   2963  HA  PRO A 183      -4.074 -10.281   8.685  1.00  4.630          H  
ATOM   2964 1HB  PRO A 183      -3.008 -10.301  11.271  1.00  6.950          H  
ATOM   2965 2HB  PRO A 183      -4.194  -9.140  10.712  1.00  6.950          H  
ATOM   2966 1HG  PRO A 183      -4.640 -11.690  12.318  1.00  6.950          H  
ATOM   2967 2HG  PRO A 183      -5.422 -10.120  12.516  1.00  6.950          H  
ATOM   2968 1HD  PRO A 183      -6.639 -12.193  11.222  1.00  6.950          H  
ATOM   2969 2HD  PRO A 183      -6.906 -10.481  10.657  1.00  6.950          H  
ATOM   2970  N   VAL A 184      -2.065 -11.720   8.591  1.00  3.950          N  
ATOM   2971  CA  VAL A 184      -0.942 -12.586   8.264  1.00  3.990          C  
ATOM   2972  C   VAL A 184       0.312 -12.593   9.145  1.00  4.280          C  
ATOM   2973  O   VAL A 184       0.838 -11.568   9.530  1.00  4.800          O  
ATOM   2974  CB  VAL A 184      -0.527 -12.260   6.833  1.00  5.570          C  
ATOM   2975  CG1 VAL A 184       0.707 -12.979   6.423  1.00  5.570          C  
ATOM   2976  CG2 VAL A 184      -1.632 -12.673   5.940  1.00  5.570          C  
ATOM   2977  H   VAL A 184      -2.147 -10.815   8.116  1.00  4.740          H  
ATOM   2978  HA  VAL A 184      -1.334 -13.594   8.265  1.00  4.790          H  
ATOM   2979  HB  VAL A 184      -0.354 -11.200   6.746  1.00  6.680          H  
ATOM   2980 1HG1 VAL A 184       0.918 -12.696   5.404  1.00  6.680          H  
ATOM   2981 2HG1 VAL A 184       1.559 -12.697   7.040  1.00  6.680          H  
ATOM   2982 3HG1 VAL A 184       0.539 -14.051   6.491  1.00  6.680          H  
ATOM   2983 1HG2 VAL A 184      -1.376 -12.449   4.916  1.00  6.680          H  
ATOM   2984 2HG2 VAL A 184      -1.775 -13.743   6.058  1.00  6.680          H  
ATOM   2985 3HG2 VAL A 184      -2.553 -12.145   6.208  1.00  6.680          H  
ATOM   2986  N   ALA A 185       0.783 -13.774   9.470  1.00  4.320          N  
ATOM   2987  CA  ALA A 185       2.068 -13.991  10.144  1.00  4.650          C  
ATOM   2988  C   ALA A 185       2.368 -15.466  10.032  1.00  4.800          C  
ATOM   2989  O   ALA A 185       1.427 -16.268   9.923  1.00  5.280          O  
ATOM   2990  CB  ALA A 185       2.113 -13.544  11.586  1.00  6.380          C  
ATOM   2991  H   ALA A 185       0.247 -14.574   9.177  1.00  5.180          H  
ATOM   2992  HA  ALA A 185       2.837 -13.435   9.603  1.00  5.580          H  
ATOM   2993 1HB  ALA A 185       3.106 -13.733  11.992  1.00  7.650          H  
ATOM   2994 2HB  ALA A 185       1.914 -12.481  11.652  1.00  7.650          H  
ATOM   2995 3HB  ALA A 185       1.421 -14.083  12.155  1.00  7.650          H  
ATOM   2996  N   ASN A 186       3.636 -15.842  10.203  1.00  4.720          N  
ATOM   2997  CA  ASN A 186       4.072 -17.244  10.117  1.00  5.090          C  
ATOM   2998  C   ASN A 186       3.412 -18.115  11.188  1.00  5.270          C  
ATOM   2999  O   ASN A 186       3.432 -19.343  11.126  1.00  5.360          O  
ATOM   3000  CB  ASN A 186       5.556 -17.351  10.226  1.00  6.980          C  
ATOM   3001  CG  ASN A 186       6.118 -18.569   9.547  1.00  6.980          C  
ATOM   3002  OD1 ASN A 186       6.562 -19.543  10.164  1.00  6.980          O  
ATOM   3003  ND2 ASN A 186       6.116 -18.503   8.241  1.00  6.980          N  
ATOM   3004  H   ASN A 186       4.345 -15.118  10.325  1.00  5.660          H  
ATOM   3005  HA  ASN A 186       3.788 -17.618   9.141  1.00  6.110          H  
ATOM   3006 1HB  ASN A 186       5.996 -16.447   9.864  1.00  8.370          H  
ATOM   3007 2HB  ASN A 186       5.786 -17.455  11.259  1.00  8.370          H  
ATOM   3008 1HD2 ASN A 186       6.470 -19.257   7.690  1.00  8.370          H  
ATOM   3009 2HD2 ASN A 186       5.767 -17.652   7.789  1.00  8.370          H  
ATOM   3010  N   GLU A 187       2.877 -17.470  12.217  1.00  5.700          N  
ATOM   3011  CA  GLU A 187       2.188 -18.148  13.295  1.00  6.330          C  
ATOM   3012  C   GLU A 187       1.019 -18.986  12.764  1.00  6.600          C  
ATOM   3013  O   GLU A 187       0.717 -20.050  13.310  1.00  6.910          O  
ATOM   3014  CB  GLU A 187       1.682 -17.139  14.324  1.00  8.610          C  
ATOM   3015  CG  GLU A 187       1.034 -17.775  15.546  1.00  8.610          C  
ATOM   3016  CD  GLU A 187       0.691 -16.793  16.614  1.00  8.610          C  
ATOM   3017  OE1 GLU A 187       0.902 -15.630  16.418  1.00  8.610          O  
ATOM   3018  OE2 GLU A 187       0.212 -17.211  17.640  1.00  8.610          O  
ATOM   3019  H   GLU A 187       2.930 -16.462  12.216  1.00  6.840          H  
ATOM   3020  HA  GLU A 187       2.895 -18.823  13.783  1.00  7.600          H  
ATOM   3021 1HB  GLU A 187       2.502 -16.514  14.659  1.00 10.330          H  
ATOM   3022 2HB  GLU A 187       0.943 -16.485  13.854  1.00 10.330          H  
ATOM   3023 1HG  GLU A 187       0.116 -18.279  15.238  1.00 10.330          H  
ATOM   3024 2HG  GLU A 187       1.709 -18.529  15.947  1.00 10.330          H  
ATOM   3025  N   LYS A 188       0.316 -18.477  11.737  1.00  6.820          N  
ATOM   3026  CA  LYS A 188      -0.837 -19.177  11.177  1.00  7.420          C  
ATOM   3027  C   LYS A 188      -0.690 -19.505   9.683  1.00  7.680          C  
ATOM   3028  O   LYS A 188      -1.437 -20.331   9.151  1.00  8.030          O  
ATOM   3029  CB  LYS A 188      -2.109 -18.361  11.399  1.00 10.150          C  
ATOM   3030  CG  LYS A 188      -2.475 -18.168  12.863  1.00 10.150          C  
ATOM   3031  CD  LYS A 188      -3.790 -17.407  13.012  1.00 10.150          C  
ATOM   3032  CE  LYS A 188      -4.129 -17.177  14.480  1.00 10.150          C  
ATOM   3033  NZ  LYS A 188      -5.394 -16.402  14.645  1.00 10.150          N  
ATOM   3034  H   LYS A 188       0.604 -17.596  11.312  1.00  8.180          H  
ATOM   3035  HA  LYS A 188      -0.945 -20.123  11.705  1.00  8.900          H  
ATOM   3036 1HB  LYS A 188      -1.977 -17.379  10.967  1.00 12.180          H  
ATOM   3037 2HB  LYS A 188      -2.944 -18.837  10.886  1.00 12.180          H  
ATOM   3038 1HG  LYS A 188      -2.561 -19.142  13.343  1.00 12.180          H  
ATOM   3039 2HG  LYS A 188      -1.682 -17.609  13.360  1.00 12.180          H  
ATOM   3040 1HD  LYS A 188      -3.730 -16.450  12.501  1.00 12.180          H  
ATOM   3041 2HD  LYS A 188      -4.589 -17.988  12.556  1.00 12.180          H  
ATOM   3042 1HE  LYS A 188      -4.239 -18.140  14.975  1.00 12.180          H  
ATOM   3043 2HE  LYS A 188      -3.312 -16.627  14.951  1.00 12.180          H  
ATOM   3044 1HZ  LYS A 188      -5.584 -16.270  15.628  1.00 12.180          H  
ATOM   3045 2HZ  LYS A 188      -5.296 -15.499  14.196  1.00 12.180          H  
ATOM   3046 3HZ  LYS A 188      -6.159 -16.907  14.220  1.00 12.180          H  
ATOM   3047  N   PHE A 189       0.254 -18.848   9.003  1.00  7.770          N  
ATOM   3048  CA  PHE A 189       0.417 -18.960   7.557  1.00  8.210          C  
ATOM   3049  C   PHE A 189       1.875 -19.268   7.193  1.00  8.130          C  
ATOM   3050  O   PHE A 189       2.730 -19.353   8.052  1.00  8.260          O  
ATOM   3051  CB  PHE A 189       0.030 -17.638   6.892  1.00 11.320          C  
ATOM   3052  CG  PHE A 189      -1.346 -17.134   7.130  1.00 11.320          C  
ATOM   3053  CD1 PHE A 189      -1.633 -16.395   8.251  1.00 11.320          C  
ATOM   3054  CD2 PHE A 189      -2.355 -17.352   6.215  1.00 11.320          C  
ATOM   3055  CE1 PHE A 189      -2.890 -15.899   8.463  1.00 11.320          C  
ATOM   3056  CE2 PHE A 189      -3.615 -16.847   6.436  1.00 11.320          C  
ATOM   3057  CZ  PHE A 189      -3.872 -16.117   7.562  1.00 11.320          C  
ATOM   3058  H   PHE A 189       0.851 -18.179   9.484  1.00  9.320          H  
ATOM   3059  HA  PHE A 189      -0.217 -19.767   7.189  1.00  9.850          H  
ATOM   3060 1HB  PHE A 189       0.741 -16.860   7.174  1.00 13.580          H  
ATOM   3061 2HB  PHE A 189       0.092 -17.790   5.858  1.00 13.580          H  
ATOM   3062  HD1 PHE A 189      -0.855 -16.211   8.981  1.00 13.580          H  
ATOM   3063  HD2 PHE A 189      -2.155 -17.928   5.309  1.00 13.580          H  
ATOM   3064  HE1 PHE A 189      -3.101 -15.328   9.353  1.00 13.580          H  
ATOM   3065  HE2 PHE A 189      -4.412 -17.024   5.712  1.00 13.580          H  
ATOM   3066  HZ  PHE A 189      -4.860 -15.712   7.731  1.00 13.580          H  
ATOM   3067  N   ARG A 190       2.168 -19.430   5.901  1.00  8.150          N  
ATOM   3068  CA  ARG A 190       3.545 -19.692   5.425  1.00  8.270          C  
ATOM   3069  C   ARG A 190       4.367 -18.428   5.103  1.00  7.670          C  
ATOM   3070  O   ARG A 190       5.492 -18.518   4.617  1.00  7.730          O  
ATOM   3071  CB  ARG A 190       3.500 -20.515   4.147  1.00 11.530          C  
ATOM   3072  CG  ARG A 190       2.916 -19.755   2.927  1.00 11.530          C  
ATOM   3073  CD  ARG A 190       2.909 -20.569   1.691  1.00 11.530          C  
ATOM   3074  NE  ARG A 190       2.375 -19.805   0.558  1.00 11.530          N  
ATOM   3075  CZ  ARG A 190       1.083 -19.726   0.188  1.00 11.530          C  
ATOM   3076  NH1 ARG A 190       0.131 -20.370   0.841  1.00 11.530          N  
ATOM   3077  NH2 ARG A 190       0.802 -18.976  -0.856  1.00 11.530          N  
ATOM   3078  H   ARG A 190       1.415 -19.415   5.231  1.00  9.780          H  
ATOM   3079  HA  ARG A 190       4.069 -20.257   6.199  1.00  9.920          H  
ATOM   3080 1HB  ARG A 190       4.506 -20.843   3.889  1.00 13.840          H  
ATOM   3081 2HB  ARG A 190       2.895 -21.407   4.306  1.00 13.840          H  
ATOM   3082 1HG  ARG A 190       1.900 -19.441   3.133  1.00 13.840          H  
ATOM   3083 2HG  ARG A 190       3.524 -18.871   2.709  1.00 13.840          H  
ATOM   3084 1HD  ARG A 190       3.935 -20.852   1.452  1.00 13.840          H  
ATOM   3085 2HD  ARG A 190       2.313 -21.466   1.828  1.00 13.840          H  
ATOM   3086  HE  ARG A 190       3.039 -19.253  -0.023  1.00 13.840          H  
ATOM   3087 1HH1 ARG A 190       0.360 -20.942   1.637  1.00 13.840          H  
ATOM   3088 2HH1 ARG A 190      -0.829 -20.294   0.538  1.00 13.840          H  
ATOM   3089 1HH2 ARG A 190       1.590 -18.481  -1.317  1.00 13.840          H  
ATOM   3090 2HH2 ARG A 190      -0.135 -18.859  -1.196  1.00 13.840          H  
ATOM   3091  N   PHE A 191       3.776 -17.273   5.337  1.00  7.330          N  
ATOM   3092  CA  PHE A 191       4.289 -15.951   4.987  1.00  6.880          C  
ATOM   3093  C   PHE A 191       5.406 -15.403   5.915  1.00  6.090          C  
ATOM   3094  O   PHE A 191       5.509 -15.837   7.062  1.00  5.970          O  
ATOM   3095  CB  PHE A 191       3.124 -14.973   5.068  1.00  9.810          C  
ATOM   3096  CG  PHE A 191       2.015 -15.096   4.003  1.00  9.810          C  
ATOM   3097  CD1 PHE A 191       1.228 -16.227   3.887  1.00  9.810          C  
ATOM   3098  CD2 PHE A 191       1.709 -14.048   3.192  1.00  9.810          C  
ATOM   3099  CE1 PHE A 191       0.183 -16.305   3.003  1.00  9.810          C  
ATOM   3100  CE2 PHE A 191       0.671 -14.128   2.324  1.00  9.810          C  
ATOM   3101  CZ  PHE A 191      -0.101 -15.245   2.224  1.00  9.810          C  
ATOM   3102  H   PHE A 191       2.874 -17.321   5.780  1.00  8.800          H  
ATOM   3103  HA  PHE A 191       4.612 -16.025   3.958  1.00  8.260          H  
ATOM   3104 1HB  PHE A 191       2.662 -15.092   6.043  1.00 11.770          H  
ATOM   3105 2HB  PHE A 191       3.512 -13.949   5.032  1.00 11.770          H  
ATOM   3106  HD1 PHE A 191       1.432 -17.056   4.486  1.00 11.770          H  
ATOM   3107  HD2 PHE A 191       2.287 -13.136   3.245  1.00 11.770          H  
ATOM   3108  HE1 PHE A 191      -0.416 -17.213   2.933  1.00 11.770          H  
ATOM   3109  HE2 PHE A 191       0.462 -13.304   1.715  1.00 11.770          H  
ATOM   3110  HZ  PHE A 191      -0.931 -15.278   1.511  1.00 11.770          H  
ATOM   3111  N   PRO A 192       6.296 -14.502   5.400  1.00  5.890          N  
ATOM   3112  CA  PRO A 192       7.318 -13.706   6.104  1.00  5.500          C  
ATOM   3113  C   PRO A 192       6.723 -12.788   7.170  1.00  4.990          C  
ATOM   3114  O   PRO A 192       5.552 -12.432   7.091  1.00  5.040          O  
ATOM   3115  CB  PRO A 192       7.964 -12.899   4.991  1.00  8.250          C  
ATOM   3116  CG  PRO A 192       7.717 -13.677   3.737  1.00  8.250          C  
ATOM   3117  CD  PRO A 192       6.385 -14.354   3.923  1.00  8.250          C  
ATOM   3118  HA  PRO A 192       8.049 -14.372   6.558  1.00  6.600          H  
ATOM   3119 1HB  PRO A 192       7.581 -11.889   4.987  1.00  9.900          H  
ATOM   3120 2HB  PRO A 192       9.043 -12.800   5.186  1.00  9.900          H  
ATOM   3121 1HG  PRO A 192       7.725 -12.981   2.884  1.00  9.900          H  
ATOM   3122 2HG  PRO A 192       8.538 -14.387   3.567  1.00  9.900          H  
ATOM   3123 1HD  PRO A 192       5.563 -13.759   3.526  1.00  9.900          H  
ATOM   3124 2HD  PRO A 192       6.489 -15.325   3.420  1.00  9.900          H  
ATOM   3125  N   GLU A 193       7.540 -12.444   8.175  1.00  4.890          N  
ATOM   3126  CA  GLU A 193       7.138 -11.635   9.341  1.00  4.820          C  
ATOM   3127  C   GLU A 193       7.561 -10.141   9.412  1.00  4.130          C  
ATOM   3128  O   GLU A 193       6.851  -9.302   9.978  1.00  4.260          O  
ATOM   3129  CB  GLU A 193       7.716 -12.314  10.597  1.00  6.780          C  
ATOM   3130  CG  GLU A 193       7.297 -11.713  11.895  1.00  6.780          C  
ATOM   3131  CD  GLU A 193       5.875 -11.934  12.111  1.00  6.780          C  
ATOM   3132  OE1 GLU A 193       5.366 -12.903  11.589  1.00  6.780          O  
ATOM   3133  OE2 GLU A 193       5.259 -11.113  12.734  1.00  6.780          O  
ATOM   3134  H   GLU A 193       8.494 -12.766   8.129  1.00  5.870          H  
ATOM   3135  HA  GLU A 193       6.045 -11.666   9.389  1.00  5.780          H  
ATOM   3136 1HB  GLU A 193       7.427 -13.369  10.609  1.00  8.130          H  
ATOM   3137 2HB  GLU A 193       8.798 -12.280  10.567  1.00  8.130          H  
ATOM   3138 1HG  GLU A 193       7.867 -12.155  12.702  1.00  8.130          H  
ATOM   3139 2HG  GLU A 193       7.501 -10.651  11.918  1.00  8.130          H  
ATOM   3140  N   LEU A 194       8.734  -9.806   8.881  1.00  3.770          N  
ATOM   3141  CA  LEU A 194       9.342  -8.487   9.105  1.00  3.230          C  
ATOM   3142  C   LEU A 194       8.491  -7.272   8.752  1.00  2.950          C  
ATOM   3143  O   LEU A 194       7.954  -7.168   7.648  1.00  3.390          O  
ATOM   3144  CB  LEU A 194      10.654  -8.377   8.284  1.00  4.740          C  
ATOM   3145  CG  LEU A 194      11.522  -7.070   8.446  1.00  4.740          C  
ATOM   3146  CD1 LEU A 194      12.093  -7.013   9.839  1.00  4.740          C  
ATOM   3147  CD2 LEU A 194      12.657  -7.070   7.415  1.00  4.740          C  
ATOM   3148  H   LEU A 194       9.246 -10.497   8.358  1.00  4.520          H  
ATOM   3149  HA  LEU A 194       9.577  -8.428  10.162  1.00  3.880          H  
ATOM   3150 1HB  LEU A 194      11.293  -9.203   8.543  1.00  5.690          H  
ATOM   3151 2HB  LEU A 194      10.397  -8.467   7.228  1.00  5.690          H  
ATOM   3152  HG  LEU A 194      10.899  -6.187   8.288  1.00  5.690          H  
ATOM   3153 1HD1 LEU A 194      12.696  -6.120   9.957  1.00  5.690          H  
ATOM   3154 2HD1 LEU A 194      11.298  -6.991  10.570  1.00  5.690          H  
ATOM   3155 3HD1 LEU A 194      12.717  -7.886  10.002  1.00  5.690          H  
ATOM   3156 1HD2 LEU A 194      13.257  -6.162   7.523  1.00  5.690          H  
ATOM   3157 2HD2 LEU A 194      13.287  -7.941   7.571  1.00  5.690          H  
ATOM   3158 3HD2 LEU A 194      12.233  -7.102   6.408  1.00  5.690          H  
ATOM   3159  N   SER A 195       8.426  -6.322   9.703  1.00  2.680          N  
ATOM   3160  CA  SER A 195       7.713  -5.067   9.507  1.00  2.730          C  
ATOM   3161  C   SER A 195       8.449  -3.877  10.092  1.00  2.370          C  
ATOM   3162  O   SER A 195       8.566  -3.741  11.314  1.00  2.610          O  
ATOM   3163  CB  SER A 195       6.355  -5.060  10.170  1.00  3.800          C  
ATOM   3164  OG  SER A 195       5.778  -3.777   9.983  1.00  3.800          O  
ATOM   3165  H   SER A 195       8.875  -6.477  10.593  1.00  3.220          H  
ATOM   3166  HA  SER A 195       7.600  -4.906   8.440  1.00  3.280          H  
ATOM   3167 1HB  SER A 195       5.733  -5.838   9.757  1.00  4.560          H  
ATOM   3168 2HB  SER A 195       6.459  -5.260  11.234  1.00  4.560          H  
ATOM   3169  HG  SER A 195       4.875  -3.759  10.395  1.00  4.560          H  
ATOM   3170  N   LEU A 196       8.943  -3.019   9.207  1.00  2.230          N  
ATOM   3171  CA  LEU A 196       9.688  -1.832   9.588  1.00  2.050          C  
ATOM   3172  C   LEU A 196       9.087  -0.581   8.948  1.00  1.900          C  
ATOM   3173  O   LEU A 196       8.621  -0.636   7.806  1.00  1.910          O  
ATOM   3174  CB  LEU A 196      11.147  -1.987   9.130  1.00  2.940          C  
ATOM   3175  CG  LEU A 196      11.951  -3.183   9.694  1.00  2.940          C  
ATOM   3176  CD1 LEU A 196      13.266  -3.263   8.967  1.00  2.940          C  
ATOM   3177  CD2 LEU A 196      12.196  -3.015  11.173  1.00  2.940          C  
ATOM   3178  H   LEU A 196       8.817  -3.224   8.225  1.00  2.680          H  
ATOM   3179  HA  LEU A 196       9.637  -1.711  10.668  1.00  2.460          H  
ATOM   3180 1HB  LEU A 196      11.158  -2.065   8.039  1.00  3.530          H  
ATOM   3181 2HB  LEU A 196      11.678  -1.113   9.403  1.00  3.530          H  
ATOM   3182  HG  LEU A 196      11.402  -4.101   9.523  1.00  3.530          H  
ATOM   3183 1HD1 LEU A 196      13.847  -4.103   9.338  1.00  3.530          H  
ATOM   3184 2HD1 LEU A 196      13.069  -3.404   7.924  1.00  3.530          H  
ATOM   3185 3HD1 LEU A 196      13.831  -2.342   9.116  1.00  3.530          H  
ATOM   3186 1HD2 LEU A 196      12.768  -3.866  11.542  1.00  3.530          H  
ATOM   3187 2HD2 LEU A 196      12.755  -2.096  11.349  1.00  3.530          H  
ATOM   3188 3HD2 LEU A 196      11.246  -2.971  11.705  1.00  3.530          H  
ATOM   3189  N   ASP A 197       9.140   0.553   9.650  1.00  2.020          N  
ATOM   3190  CA  ASP A 197       8.730   1.825   9.068  1.00  2.020          C  
ATOM   3191  C   ASP A 197       9.487   2.989   9.717  1.00  2.050          C  
ATOM   3192  O   ASP A 197      10.289   2.780  10.632  1.00  2.230          O  
ATOM   3193  CB  ASP A 197       7.207   2.003   9.181  1.00  2.830          C  
ATOM   3194  CG  ASP A 197       6.665   1.980  10.619  1.00  2.830          C  
ATOM   3195  OD1 ASP A 197       7.435   2.130  11.536  1.00  2.830          O  
ATOM   3196  OD2 ASP A 197       5.473   1.827  10.776  1.00  2.830          O  
ATOM   3197  H   ASP A 197       9.471   0.547  10.607  1.00  2.420          H  
ATOM   3198  HA  ASP A 197       8.984   1.815   8.007  1.00  2.420          H  
ATOM   3199 1HB  ASP A 197       6.912   2.943   8.717  1.00  3.390          H  
ATOM   3200 2HB  ASP A 197       6.716   1.207   8.615  1.00  3.390          H  
ATOM   3201  N   VAL A 198       9.222   4.216   9.239  1.00  1.950          N  
ATOM   3202  CA  VAL A 198       9.909   5.423   9.711  1.00  2.070          C  
ATOM   3203  C   VAL A 198       9.072   6.631  10.081  1.00  2.210          C  
ATOM   3204  O   VAL A 198       8.264   7.090   9.275  1.00  2.590          O  
ATOM   3205  CB  VAL A 198      10.926   5.864   8.643  1.00  2.850          C  
ATOM   3206  CG1 VAL A 198      11.539   7.147   9.016  1.00  2.850          C  
ATOM   3207  CG2 VAL A 198      11.979   4.816   8.567  1.00  2.850          C  
ATOM   3208  H   VAL A 198       8.531   4.313   8.506  1.00  2.340          H  
ATOM   3209  HA  VAL A 198      10.465   5.142  10.606  1.00  2.480          H  
ATOM   3210  HB  VAL A 198      10.452   5.986   7.670  1.00  3.420          H  
ATOM   3211 1HG1 VAL A 198      12.272   7.417   8.331  1.00  3.420          H  
ATOM   3212 2HG1 VAL A 198      10.811   7.940   9.055  1.00  3.420          H  
ATOM   3213 3HG1 VAL A 198      11.957   7.037   9.915  1.00  3.420          H  
ATOM   3214 1HG2 VAL A 198      12.714   5.079   7.874  1.00  3.420          H  
ATOM   3215 2HG2 VAL A 198      12.447   4.678   9.521  1.00  3.420          H  
ATOM   3216 3HG2 VAL A 198      11.527   3.912   8.262  1.00  3.420          H  
ATOM   3217  N   ASP A 199       9.354   7.223  11.254  1.00  2.250          N  
ATOM   3218  CA  ASP A 199       8.677   8.454  11.621  1.00  2.440          C  
ATOM   3219  C   ASP A 199       9.564   9.656  11.310  1.00  2.570          C  
ATOM   3220  O   ASP A 199       9.088  10.698  10.855  1.00  2.880          O  
ATOM   3221  CB  ASP A 199       8.330   8.473  13.104  1.00  3.340          C  
ATOM   3222  CG  ASP A 199       7.329   7.421  13.525  1.00  3.340          C  
ATOM   3223  OD1 ASP A 199       6.255   7.364  12.971  1.00  3.340          O  
ATOM   3224  OD2 ASP A 199       7.641   6.698  14.429  1.00  3.340          O  
ATOM   3225  H   ASP A 199      10.062   6.837  11.897  1.00  2.700          H  
ATOM   3226  HA  ASP A 199       7.759   8.542  11.042  1.00  2.930          H  
ATOM   3227 1HB  ASP A 199       9.249   8.329  13.685  1.00  4.010          H  
ATOM   3228 2HB  ASP A 199       7.941   9.444  13.362  1.00  4.010          H  
ATOM   3229  N   THR A 200      10.876   9.504  11.526  1.00  2.610          N  
ATOM   3230  CA  THR A 200      11.784  10.640  11.309  1.00  3.060          C  
ATOM   3231  C   THR A 200      13.135  10.376  10.620  1.00  3.140          C  
ATOM   3232  O   THR A 200      13.443   9.274  10.159  1.00  3.120          O  
ATOM   3233  CB  THR A 200      12.053  11.369  12.621  1.00  4.100          C  
ATOM   3234  OG1 THR A 200      12.744  12.572  12.303  1.00  4.100          O  
ATOM   3235  CG2 THR A 200      12.869  10.501  13.583  1.00  4.100          C  
ATOM   3236  H   THR A 200      11.216   8.610  11.911  1.00  3.130          H  
ATOM   3237  HA  THR A 200      11.257  11.355  10.678  1.00  3.670          H  
ATOM   3238  HB  THR A 200      11.101  11.628  13.096  1.00  4.920          H  
ATOM   3239  HG1 THR A 200      12.760  13.151  13.096  1.00  4.920          H  
ATOM   3240 1HG2 THR A 200      13.045  11.058  14.505  1.00  4.920          H  
ATOM   3241 2HG2 THR A 200      12.308   9.593  13.812  1.00  4.920          H  
ATOM   3242 3HG2 THR A 200      13.804  10.234  13.152  1.00  4.920          H  
ATOM   3243  N   LYS A 201      13.951  11.430  10.540  1.00  3.460          N  
ATOM   3244  CA  LYS A 201      15.265  11.379   9.898  1.00  3.600          C  
ATOM   3245  C   LYS A 201      16.232  10.435  10.589  1.00  3.060          C  
ATOM   3246  O   LYS A 201      17.002   9.741   9.922  1.00  3.100          O  
ATOM   3247  CB  LYS A 201      15.878  12.774   9.842  1.00  4.980          C  
ATOM   3248  CG  LYS A 201      15.194  13.708   8.866  1.00  4.980          C  
ATOM   3249  CD  LYS A 201      15.825  15.090   8.870  1.00  4.980          C  
ATOM   3250  CE  LYS A 201      15.113  16.015   7.886  1.00  4.980          C  
ATOM   3251  NZ  LYS A 201      15.666  17.396   7.915  1.00  4.980          N  
ATOM   3252  H   LYS A 201      13.631  12.304  10.949  1.00  4.150          H  
ATOM   3253  HA  LYS A 201      15.130  11.020   8.878  1.00  4.320          H  
ATOM   3254 1HB  LYS A 201      15.832  13.229  10.833  1.00  5.980          H  
ATOM   3255 2HB  LYS A 201      16.930  12.699   9.564  1.00  5.980          H  
ATOM   3256 1HG  LYS A 201      15.262  13.289   7.863  1.00  5.980          H  
ATOM   3257 2HG  LYS A 201      14.139  13.801   9.131  1.00  5.980          H  
ATOM   3258 1HD  LYS A 201      15.754  15.519   9.870  1.00  5.980          H  
ATOM   3259 2HD  LYS A 201      16.877  15.017   8.595  1.00  5.980          H  
ATOM   3260 1HE  LYS A 201      15.219  15.613   6.880  1.00  5.980          H  
ATOM   3261 2HE  LYS A 201      14.056  16.055   8.139  1.00  5.980          H  
ATOM   3262 1HZ  LYS A 201      15.164  17.970   7.253  1.00  5.980          H  
ATOM   3263 2HZ  LYS A 201      15.556  17.779   8.843  1.00  5.980          H  
ATOM   3264 3HZ  LYS A 201      16.646  17.377   7.671  1.00  5.980          H  
ATOM   3265  N   GLU A 202      16.190  10.413  11.924  1.00  2.880          N  
ATOM   3266  CA  GLU A 202      17.082   9.560  12.704  1.00  2.860          C  
ATOM   3267  C   GLU A 202      16.804   8.107  12.371  1.00  2.800          C  
ATOM   3268  O   GLU A 202      17.714   7.288  12.266  1.00  3.040          O  
ATOM   3269  CB  GLU A 202      16.859   9.776  14.205  1.00  4.010          C  
ATOM   3270  CG  GLU A 202      17.297  11.135  14.742  1.00  4.010          C  
ATOM   3271  CD  GLU A 202      16.990  11.306  16.216  1.00  4.010          C  
ATOM   3272  OE1 GLU A 202      16.288  10.481  16.755  1.00  4.010          O  
ATOM   3273  OE2 GLU A 202      17.474  12.243  16.800  1.00  4.010          O  
ATOM   3274  H   GLU A 202      15.530  11.020  12.396  1.00  3.460          H  
ATOM   3275  HA  GLU A 202      18.119   9.790  12.445  1.00  3.430          H  
ATOM   3276 1HB  GLU A 202      15.803   9.648  14.437  1.00  4.810          H  
ATOM   3277 2HB  GLU A 202      17.402   9.009  14.758  1.00  4.810          H  
ATOM   3278 1HG  GLU A 202      18.372  11.240  14.587  1.00  4.810          H  
ATOM   3279 2HG  GLU A 202      16.797  11.918  14.174  1.00  4.810          H  
ATOM   3280  N   ASP A 203      15.527   7.796  12.196  1.00  2.840          N  
ATOM   3281  CA  ASP A 203      15.097   6.451  11.887  1.00  3.160          C  
ATOM   3282  C   ASP A 203      15.639   6.051  10.515  1.00  2.820          C  
ATOM   3283  O   ASP A 203      16.142   4.935  10.360  1.00  2.790          O  
ATOM   3284  CB  ASP A 203      13.594   6.416  11.871  1.00  4.300          C  
ATOM   3285  CG  ASP A 203      12.865   6.528  13.163  1.00  4.300          C  
ATOM   3286  OD1 ASP A 203      13.426   6.268  14.203  1.00  4.300          O  
ATOM   3287  OD2 ASP A 203      11.695   6.968  13.106  1.00  4.300          O  
ATOM   3288  H   ASP A 203      14.844   8.530  12.309  1.00  3.410          H  
ATOM   3289  HA  ASP A 203      15.483   5.766  12.644  1.00  3.790          H  
ATOM   3290 1HB  ASP A 203      13.330   7.265  11.350  1.00  5.160          H  
ATOM   3291 2HB  ASP A 203      13.253   5.545  11.344  1.00  5.160          H  
ATOM   3292  N   TYR A 204      15.602   6.975   9.530  1.00  2.650          N  
ATOM   3293  CA  TYR A 204      16.197   6.635   8.235  1.00  2.380          C  
ATOM   3294  C   TYR A 204      17.701   6.402   8.346  1.00  2.370          C  
ATOM   3295  O   TYR A 204      18.218   5.494   7.698  1.00  2.250          O  
ATOM   3296  CB  TYR A 204      15.888   7.626   7.095  1.00  3.440          C  
ATOM   3297  CG  TYR A 204      14.545   7.358   6.403  1.00  3.440          C  
ATOM   3298  CD1 TYR A 204      13.603   8.353   6.281  1.00  3.440          C  
ATOM   3299  CD2 TYR A 204      14.257   6.069   5.908  1.00  3.440          C  
ATOM   3300  CE1 TYR A 204      12.375   8.068   5.700  1.00  3.440          C  
ATOM   3301  CE2 TYR A 204      13.027   5.789   5.336  1.00  3.440          C  
ATOM   3302  CZ  TYR A 204      12.082   6.774   5.244  1.00  3.440          C  
ATOM   3303  OH  TYR A 204      10.832   6.500   4.703  1.00  3.440          O  
ATOM   3304  H   TYR A 204      15.105   7.861   9.682  1.00  3.180          H  
ATOM   3305  HA  TYR A 204      15.761   5.693   7.942  1.00  2.860          H  
ATOM   3306 1HB  TYR A 204      15.871   8.642   7.500  1.00  4.130          H  
ATOM   3307 2HB  TYR A 204      16.677   7.584   6.350  1.00  4.130          H  
ATOM   3308  HD1 TYR A 204      13.811   9.353   6.654  1.00  4.130          H  
ATOM   3309  HD2 TYR A 204      14.990   5.271   5.983  1.00  4.130          H  
ATOM   3310  HE1 TYR A 204      11.640   8.843   5.620  1.00  4.130          H  
ATOM   3311  HE2 TYR A 204      12.805   4.786   4.973  1.00  4.130          H  
ATOM   3312  HH  TYR A 204      10.709   5.523   4.569  1.00  4.130          H  
ATOM   3313  N   GLU A 205      18.416   7.174   9.177  1.00  2.590          N  
ATOM   3314  CA  GLU A 205      19.855   6.914   9.321  1.00  2.670          C  
ATOM   3315  C   GLU A 205      20.090   5.486   9.842  1.00  2.600          C  
ATOM   3316  O   GLU A 205      20.993   4.774   9.365  1.00  2.600          O  
ATOM   3317  CB  GLU A 205      20.510   7.915  10.282  1.00  3.710          C  
ATOM   3318  CG  GLU A 205      20.608   9.340   9.751  1.00  3.710          C  
ATOM   3319  CD  GLU A 205      21.166  10.311  10.756  1.00  3.710          C  
ATOM   3320  OE1 GLU A 205      21.347   9.924  11.882  1.00  3.710          O  
ATOM   3321  OE2 GLU A 205      21.411  11.437  10.397  1.00  3.710          O  
ATOM   3322  H   GLU A 205      17.959   7.966   9.648  1.00  3.110          H  
ATOM   3323  HA  GLU A 205      20.324   7.003   8.345  1.00  3.200          H  
ATOM   3324 1HB  GLU A 205      19.947   7.942  11.213  1.00  4.450          H  
ATOM   3325 2HB  GLU A 205      21.516   7.576  10.523  1.00  4.450          H  
ATOM   3326 1HG  GLU A 205      21.248   9.340   8.874  1.00  4.450          H  
ATOM   3327 2HG  GLU A 205      19.614   9.669   9.445  1.00  4.450          H  
ATOM   3328  N   LEU A 206      19.250   5.049  10.793  1.00  2.590          N  
ATOM   3329  CA  LEU A 206      19.371   3.694  11.313  1.00  2.570          C  
ATOM   3330  C   LEU A 206      19.049   2.695  10.200  1.00  2.380          C  
ATOM   3331  O   LEU A 206      19.737   1.678  10.045  1.00  2.360          O  
ATOM   3332  CB  LEU A 206      18.447   3.470  12.521  1.00  3.610          C  
ATOM   3333  CG  LEU A 206      19.040   3.819  13.934  1.00  3.610          C  
ATOM   3334  CD1 LEU A 206      19.272   5.301  14.045  1.00  3.610          C  
ATOM   3335  CD2 LEU A 206      18.085   3.339  15.032  1.00  3.610          C  
ATOM   3336  H   LEU A 206      18.573   5.711  11.194  1.00  3.110          H  
ATOM   3337  HA  LEU A 206      20.390   3.526  11.633  1.00  3.080          H  
ATOM   3338 1HB  LEU A 206      17.563   4.092  12.382  1.00  4.330          H  
ATOM   3339 2HB  LEU A 206      18.131   2.446  12.522  1.00  4.330          H  
ATOM   3340  HG  LEU A 206      20.007   3.337  14.047  1.00  4.330          H  
ATOM   3341 1HD1 LEU A 206      19.673   5.531  14.999  1.00  4.330          H  
ATOM   3342 2HD1 LEU A 206      19.960   5.653  13.282  1.00  4.330          H  
ATOM   3343 3HD1 LEU A 206      18.326   5.801  13.947  1.00  4.330          H  
ATOM   3344 1HD2 LEU A 206      18.508   3.580  16.011  1.00  4.330          H  
ATOM   3345 2HD2 LEU A 206      17.123   3.844  14.918  1.00  4.330          H  
ATOM   3346 3HD2 LEU A 206      17.937   2.265  14.958  1.00  4.330          H  
ATOM   3347  N   PHE A 207      18.039   3.001   9.385  1.00  2.300          N  
ATOM   3348  CA  PHE A 207      17.706   2.128   8.275  1.00  2.180          C  
ATOM   3349  C   PHE A 207      18.859   2.039   7.300  1.00  2.220          C  
ATOM   3350  O   PHE A 207      19.207   0.949   6.883  1.00  2.290          O  
ATOM   3351  CB  PHE A 207      16.444   2.569   7.533  1.00  3.100          C  
ATOM   3352  CG  PHE A 207      15.140   2.169   8.192  1.00  3.100          C  
ATOM   3353  CD1 PHE A 207      15.034   1.891   9.553  1.00  3.100          C  
ATOM   3354  CD2 PHE A 207      14.009   2.028   7.417  1.00  3.100          C  
ATOM   3355  CE1 PHE A 207      13.847   1.501  10.085  1.00  3.100          C  
ATOM   3356  CE2 PHE A 207      12.829   1.619   7.960  1.00  3.100          C  
ATOM   3357  CZ  PHE A 207      12.759   1.367   9.292  1.00  3.100          C  
ATOM   3358  H   PHE A 207      17.467   3.827   9.584  1.00  2.760          H  
ATOM   3359  HA  PHE A 207      17.526   1.128   8.668  1.00  2.620          H  
ATOM   3360 1HB  PHE A 207      16.456   3.633   7.430  1.00  3.720          H  
ATOM   3361 2HB  PHE A 207      16.460   2.151   6.527  1.00  3.720          H  
ATOM   3362  HD1 PHE A 207      15.887   1.983  10.209  1.00  3.720          H  
ATOM   3363  HD2 PHE A 207      14.072   2.240   6.372  1.00  3.720          H  
ATOM   3364  HE1 PHE A 207      13.767   1.294  11.153  1.00  3.720          H  
ATOM   3365  HE2 PHE A 207      11.936   1.506   7.344  1.00  3.720          H  
ATOM   3366  HZ  PHE A 207      11.825   1.063   9.732  1.00  3.720          H  
ATOM   3367  N   ARG A 208      19.545   3.141   6.982  1.00  2.290          N  
ATOM   3368  CA  ARG A 208      20.645   3.024   6.023  1.00  2.430          C  
ATOM   3369  C   ARG A 208      21.630   1.945   6.468  1.00  2.540          C  
ATOM   3370  O   ARG A 208      22.035   1.092   5.667  1.00  2.640          O  
ATOM   3371  CB  ARG A 208      21.428   4.327   5.875  1.00  3.350          C  
ATOM   3372  CG  ARG A 208      20.706   5.447   5.192  1.00  3.350          C  
ATOM   3373  CD  ARG A 208      21.612   6.586   4.845  1.00  3.350          C  
ATOM   3374  NE  ARG A 208      20.894   7.702   4.194  1.00  3.350          N  
ATOM   3375  CZ  ARG A 208      20.364   8.770   4.826  1.00  3.350          C  
ATOM   3376  NH1 ARG A 208      20.441   8.898   6.123  1.00  3.350          N  
ATOM   3377  NH2 ARG A 208      19.772   9.689   4.113  1.00  3.350          N  
ATOM   3378  H   ARG A 208      19.237   4.046   7.339  1.00  2.750          H  
ATOM   3379  HA  ARG A 208      20.231   2.749   5.054  1.00  2.920          H  
ATOM   3380 1HB  ARG A 208      21.709   4.685   6.864  1.00  4.020          H  
ATOM   3381 2HB  ARG A 208      22.347   4.136   5.325  1.00  4.020          H  
ATOM   3382 1HG  ARG A 208      20.263   5.066   4.310  1.00  4.020          H  
ATOM   3383 2HG  ARG A 208      19.937   5.825   5.858  1.00  4.020          H  
ATOM   3384 1HD  ARG A 208      22.106   6.954   5.738  1.00  4.020          H  
ATOM   3385 2HD  ARG A 208      22.365   6.227   4.145  1.00  4.020          H  
ATOM   3386  HE  ARG A 208      20.782   7.681   3.156  1.00  4.020          H  
ATOM   3387 1HH1 ARG A 208      20.912   8.192   6.661  1.00  4.020          H  
ATOM   3388 2HH1 ARG A 208      20.034   9.713   6.571  1.00  4.020          H  
ATOM   3389 1HH2 ARG A 208      19.744   9.568   3.096  1.00  4.020          H  
ATOM   3390 2HH2 ARG A 208      19.382  10.502   4.568  1.00  4.020          H  
ATOM   3391  N   MET A 209      21.989   1.952   7.754  1.00  2.560          N  
ATOM   3392  CA  MET A 209      22.898   0.937   8.266  1.00  2.680          C  
ATOM   3393  C   MET A 209      22.342  -0.486   8.137  1.00  2.580          C  
ATOM   3394  O   MET A 209      23.024  -1.381   7.620  1.00  2.710          O  
ATOM   3395  CB  MET A 209      23.240   1.237   9.724  1.00  3.700          C  
ATOM   3396  CG  MET A 209      24.113   0.184  10.417  1.00  3.700          C  
ATOM   3397  SD  MET A 209      24.550   0.651  12.100  1.00  3.700          S  
ATOM   3398  CE  MET A 209      25.069  -0.901  12.781  1.00  3.700          C  
ATOM   3399  H   MET A 209      21.636   2.708   8.358  1.00  3.070          H  
ATOM   3400  HA  MET A 209      23.815   0.982   7.681  1.00  3.220          H  
ATOM   3401 1HB  MET A 209      23.771   2.183   9.771  1.00  4.440          H  
ATOM   3402 2HB  MET A 209      22.321   1.361  10.291  1.00  4.440          H  
ATOM   3403 1HG  MET A 209      23.585  -0.769  10.456  1.00  4.440          H  
ATOM   3404 2HG  MET A 209      25.031   0.037   9.846  1.00  4.440          H  
ATOM   3405 1HE  MET A 209      25.382  -0.758  13.812  1.00  4.440          H  
ATOM   3406 2HE  MET A 209      24.238  -1.612  12.746  1.00  4.440          H  
ATOM   3407 3HE  MET A 209      25.905  -1.294  12.202  1.00  4.440          H  
ATOM   3408  N   HIS A 210      21.099  -0.695   8.579  1.00  2.420          N  
ATOM   3409  CA  HIS A 210      20.530  -2.042   8.558  1.00  2.420          C  
ATOM   3410  C   HIS A 210      20.303  -2.523   7.133  1.00  2.460          C  
ATOM   3411  O   HIS A 210      20.635  -3.657   6.798  1.00  2.600          O  
ATOM   3412  CB  HIS A 210      19.237  -2.122   9.389  1.00  3.390          C  
ATOM   3413  CG  HIS A 210      18.664  -3.511   9.522  1.00  3.390          C  
ATOM   3414  ND1 HIS A 210      19.396  -4.552  10.043  1.00  3.390          N  
ATOM   3415  CD2 HIS A 210      17.423  -4.013   9.289  1.00  3.390          C  
ATOM   3416  CE1 HIS A 210      18.647  -5.641  10.079  1.00  3.390          C  
ATOM   3417  NE2 HIS A 210      17.450  -5.338   9.633  1.00  3.390          N  
ATOM   3418  H   HIS A 210      20.564   0.096   8.962  1.00  2.900          H  
ATOM   3419  HA  HIS A 210      21.239  -2.729   9.014  1.00  2.900          H  
ATOM   3420 1HB  HIS A 210      19.428  -1.782  10.370  1.00  4.070          H  
ATOM   3421 2HB  HIS A 210      18.487  -1.463   8.965  1.00  4.070          H  
ATOM   3422  HD2 HIS A 210      16.562  -3.480   8.916  1.00  4.070          H  
ATOM   3423  HE1 HIS A 210      18.960  -6.621  10.433  1.00  4.070          H  
ATOM   3424  HE2 HIS A 210      16.674  -5.986   9.572  1.00  4.070          H  
ATOM   3425  N   LEU A 211      19.747  -1.649   6.311  1.00  2.440          N  
ATOM   3426  CA  LEU A 211      19.359  -1.867   4.928  1.00  2.590          C  
ATOM   3427  C   LEU A 211      20.515  -2.312   4.070  1.00  2.800          C  
ATOM   3428  O   LEU A 211      20.346  -3.198   3.229  1.00  2.940          O  
ATOM   3429  CB  LEU A 211      18.758  -0.556   4.437  1.00  3.570          C  
ATOM   3430  CG  LEU A 211      18.194  -0.417   3.083  1.00  3.570          C  
ATOM   3431  CD1 LEU A 211      17.019  -1.393   2.840  1.00  3.570          C  
ATOM   3432  CD2 LEU A 211      17.726   1.021   3.014  1.00  3.570          C  
ATOM   3433  H   LEU A 211      19.545  -0.735   6.688  1.00  2.930          H  
ATOM   3434  HA  LEU A 211      18.617  -2.646   4.896  1.00  3.110          H  
ATOM   3435 1HB  LEU A 211      17.981  -0.265   5.120  1.00  4.280          H  
ATOM   3436 2HB  LEU A 211      19.549   0.189   4.506  1.00  4.280          H  
ATOM   3437  HG  LEU A 211      18.954  -0.607   2.334  1.00  4.280          H  
ATOM   3438 1HD1 LEU A 211      16.614  -1.230   1.844  1.00  4.280          H  
ATOM   3439 2HD1 LEU A 211      17.365  -2.421   2.916  1.00  4.280          H  
ATOM   3440 3HD1 LEU A 211      16.238  -1.221   3.574  1.00  4.280          H  
ATOM   3441 1HD2 LEU A 211      17.302   1.223   2.071  1.00  4.280          H  
ATOM   3442 2HD2 LEU A 211      16.979   1.198   3.785  1.00  4.280          H  
ATOM   3443 3HD2 LEU A 211      18.579   1.676   3.176  1.00  4.280          H  
ATOM   3444  N   GLU A 212      21.693  -1.717   4.247  1.00  2.900          N  
ATOM   3445  CA  GLU A 212      22.818  -2.207   3.475  1.00  3.210          C  
ATOM   3446  C   GLU A 212      23.301  -3.571   3.986  1.00  3.220          C  
ATOM   3447  O   GLU A 212      23.533  -4.480   3.185  1.00  3.460          O  
ATOM   3448  CB  GLU A 212      23.958  -1.193   3.488  1.00  4.370          C  
ATOM   3449  CG  GLU A 212      23.670   0.055   2.675  1.00  4.370          C  
ATOM   3450  CD  GLU A 212      23.533  -0.242   1.195  1.00  4.370          C  
ATOM   3451  OE1 GLU A 212      24.399  -0.893   0.654  1.00  4.370          O  
ATOM   3452  OE2 GLU A 212      22.549   0.156   0.608  1.00  4.370          O  
ATOM   3453  H   GLU A 212      21.789  -0.910   4.873  1.00  3.480          H  
ATOM   3454  HA  GLU A 212      22.491  -2.335   2.443  1.00  3.850          H  
ATOM   3455 1HB  GLU A 212      24.147  -0.882   4.521  1.00  5.240          H  
ATOM   3456 2HB  GLU A 212      24.869  -1.656   3.111  1.00  5.240          H  
ATOM   3457 1HG  GLU A 212      22.739   0.501   3.036  1.00  5.240          H  
ATOM   3458 2HG  GLU A 212      24.471   0.776   2.831  1.00  5.240          H  
ATOM   3459  N   ASP A 213      23.370  -3.781   5.313  1.00  3.030          N  
ATOM   3460  CA  ASP A 213      23.836  -5.082   5.816  1.00  3.120          C  
ATOM   3461  C   ASP A 213      22.877  -6.207   5.433  1.00  3.160          C  
ATOM   3462  O   ASP A 213      23.295  -7.323   5.098  1.00  3.230          O  
ATOM   3463  CB  ASP A 213      24.024  -5.061   7.333  1.00  4.330          C  
ATOM   3464  CG  ASP A 213      25.267  -4.287   7.800  1.00  4.330          C  
ATOM   3465  OD1 ASP A 213      26.126  -3.992   6.998  1.00  4.330          O  
ATOM   3466  OD2 ASP A 213      25.348  -4.017   8.972  1.00  4.330          O  
ATOM   3467  H   ASP A 213      23.159  -3.025   5.979  1.00  3.640          H  
ATOM   3468  HA  ASP A 213      24.802  -5.295   5.361  1.00  3.740          H  
ATOM   3469 1HB  ASP A 213      23.142  -4.597   7.790  1.00  5.200          H  
ATOM   3470 2HB  ASP A 213      24.083  -6.081   7.707  1.00  5.200          H  
ATOM   3471  N   TYR A 214      21.590  -5.870   5.419  1.00  3.210          N  
ATOM   3472  CA  TYR A 214      20.459  -6.728   5.103  1.00  3.460          C  
ATOM   3473  C   TYR A 214      20.590  -7.337   3.709  1.00  3.730          C  
ATOM   3474  O   TYR A 214      19.981  -8.368   3.419  1.00  4.000          O  
ATOM   3475  CB  TYR A 214      19.162  -5.913   5.237  1.00  4.740          C  
ATOM   3476  CG  TYR A 214      17.862  -6.657   5.132  1.00  4.740          C  
ATOM   3477  CD1 TYR A 214      17.362  -7.338   6.234  1.00  4.740          C  
ATOM   3478  CD2 TYR A 214      17.157  -6.644   3.943  1.00  4.740          C  
ATOM   3479  CE1 TYR A 214      16.162  -8.006   6.137  1.00  4.740          C  
ATOM   3480  CE2 TYR A 214      15.962  -7.316   3.846  1.00  4.740          C  
ATOM   3481  CZ  TYR A 214      15.465  -7.995   4.930  1.00  4.740          C  
ATOM   3482  OH  TYR A 214      14.273  -8.668   4.811  1.00  4.740          O  
ATOM   3483  H   TYR A 214      21.356  -4.924   5.722  1.00  3.850          H  
ATOM   3484  HA  TYR A 214      20.435  -7.543   5.824  1.00  4.150          H  
ATOM   3485 1HB  TYR A 214      19.161  -5.432   6.203  1.00  5.690          H  
ATOM   3486 2HB  TYR A 214      19.160  -5.127   4.489  1.00  5.690          H  
ATOM   3487  HD1 TYR A 214      17.918  -7.342   7.174  1.00  5.690          H  
ATOM   3488  HD2 TYR A 214      17.553  -6.105   3.085  1.00  5.690          H  
ATOM   3489  HE1 TYR A 214      15.767  -8.544   6.998  1.00  5.690          H  
ATOM   3490  HE2 TYR A 214      15.408  -7.312   2.908  1.00  5.690          H  
ATOM   3491  HH  TYR A 214      14.077  -9.129   5.630  1.00  5.690          H  
ATOM   3492  N   SER A 215      21.354  -6.694   2.819  1.00  3.780          N  
ATOM   3493  CA  SER A 215      21.515  -7.169   1.454  1.00  4.160          C  
ATOM   3494  C   SER A 215      22.247  -8.505   1.411  1.00  4.190          C  
ATOM   3495  O   SER A 215      22.186  -9.222   0.410  1.00  4.230          O  
ATOM   3496  CB  SER A 215      22.289  -6.162   0.624  1.00  5.670          C  
ATOM   3497  OG  SER A 215      23.635  -6.100   1.026  1.00  5.670          O  
ATOM   3498  H   SER A 215      21.897  -5.874   3.097  1.00  4.540          H  
ATOM   3499  HA  SER A 215      20.525  -7.300   1.018  1.00  4.990          H  
ATOM   3500 1HB  SER A 215      22.233  -6.445  -0.425  1.00  6.810          H  
ATOM   3501 2HB  SER A 215      21.833  -5.176   0.727  1.00  6.810          H  
ATOM   3502  HG  SER A 215      23.665  -5.480   1.787  1.00  6.810          H  
ATOM   3503  N   GLY A 216      22.945  -8.851   2.499  1.00  4.440          N  
ATOM   3504  CA  GLY A 216      23.678 -10.098   2.573  1.00  4.830          C  
ATOM   3505  C   GLY A 216      22.839 -11.241   3.142  1.00  5.210          C  
ATOM   3506  O   GLY A 216      23.349 -12.347   3.326  1.00  5.480          O  
ATOM   3507  H   GLY A 216      22.970  -8.224   3.309  1.00  5.330          H  
ATOM   3508 1HA  GLY A 216      24.031 -10.368   1.579  1.00  5.800          H  
ATOM   3509 2HA  GLY A 216      24.560  -9.953   3.195  1.00  5.800          H  
ATOM   3510  N   LEU A 217      21.570 -10.981   3.469  1.00  5.560          N  
ATOM   3511  CA  LEU A 217      20.730 -12.013   4.049  1.00  6.200          C  
ATOM   3512  C   LEU A 217      20.597 -13.134   2.998  1.00  6.590          C  
ATOM   3513  O   LEU A 217      20.263 -12.837   1.851  1.00  6.870          O  
ATOM   3514  CB  LEU A 217      19.350 -11.406   4.368  1.00  8.420          C  
ATOM   3515  CG  LEU A 217      18.366 -12.227   5.231  1.00  8.420          C  
ATOM   3516  CD1 LEU A 217      18.897 -12.299   6.675  1.00  8.420          C  
ATOM   3517  CD2 LEU A 217      17.003 -11.566   5.196  1.00  8.420          C  
ATOM   3518  H   LEU A 217      21.171 -10.051   3.308  1.00  6.670          H  
ATOM   3519  HA  LEU A 217      21.209 -12.364   4.952  1.00  7.440          H  
ATOM   3520 1HB  LEU A 217      19.515 -10.454   4.879  1.00 10.110          H  
ATOM   3521 2HB  LEU A 217      18.853 -11.183   3.423  1.00 10.110          H  
ATOM   3522  HG  LEU A 217      18.285 -13.247   4.838  1.00 10.110          H  
ATOM   3523 1HD1 LEU A 217      18.213 -12.856   7.276  1.00 10.110          H  
ATOM   3524 2HD1 LEU A 217      19.861 -12.770   6.719  1.00 10.110          H  
ATOM   3525 3HD1 LEU A 217      18.978 -11.287   7.073  1.00 10.110          H  
ATOM   3526 1HD2 LEU A 217      16.302 -12.131   5.802  1.00 10.110          H  
ATOM   3527 2HD2 LEU A 217      17.089 -10.565   5.586  1.00 10.110          H  
ATOM   3528 3HD2 LEU A 217      16.645 -11.528   4.167  1.00 10.110          H  
ATOM   3529  N   PRO A 218      20.840 -14.418   3.328  1.00  6.970          N  
ATOM   3530  CA  PRO A 218      20.754 -15.534   2.402  1.00  7.720          C  
ATOM   3531  C   PRO A 218      19.312 -15.879   2.069  1.00  8.210          C  
ATOM   3532  O   PRO A 218      18.426 -15.721   2.908  1.00  8.300          O  
ATOM   3533  CB  PRO A 218      21.454 -16.663   3.174  1.00 11.580          C  
ATOM   3534  CG  PRO A 218      21.224 -16.331   4.633  1.00 11.580          C  
ATOM   3535  CD  PRO A 218      21.219 -14.799   4.699  1.00 11.580          C  
ATOM   3536  HA  PRO A 218      21.308 -15.280   1.488  1.00  9.260          H  
ATOM   3537 1HB  PRO A 218      21.033 -17.636   2.890  1.00 13.900          H  
ATOM   3538 2HB  PRO A 218      22.522 -16.686   2.908  1.00 13.900          H  
ATOM   3539 1HG  PRO A 218      20.290 -16.784   4.978  1.00 13.900          H  
ATOM   3540 2HG  PRO A 218      22.028 -16.770   5.244  1.00 13.900          H  
ATOM   3541 1HD  PRO A 218      20.451 -14.497   5.406  1.00 13.900          H  
ATOM   3542 2HD  PRO A 218      22.221 -14.410   4.950  1.00 13.900          H  
ATOM   3543  N   GLU A 219      19.106 -16.480   0.898  1.00  8.790          N  
ATOM   3544  CA  GLU A 219      17.789 -16.971   0.469  1.00  9.530          C  
ATOM   3545  C   GLU A 219      17.270 -18.103   1.343  1.00 10.230          C  
ATOM   3546  O   GLU A 219      16.068 -18.354   1.407  1.00 10.710          O  
ATOM   3547  CB  GLU A 219      17.816 -17.418  -0.998  1.00 13.050          C  
ATOM   3548  CG  GLU A 219      17.936 -16.273  -2.012  1.00 13.050          C  
ATOM   3549  CD  GLU A 219      16.707 -15.367  -1.997  1.00 13.050          C  
ATOM   3550  OE1 GLU A 219      15.604 -15.881  -2.030  1.00 13.050          O  
ATOM   3551  OE2 GLU A 219      16.867 -14.180  -1.936  1.00 13.050          O  
ATOM   3552  H   GLU A 219      19.881 -16.569   0.256  1.00 10.550          H  
ATOM   3553  HA  GLU A 219      17.083 -16.142   0.549  1.00 11.440          H  
ATOM   3554 1HB  GLU A 219      18.657 -18.096  -1.154  1.00 15.660          H  
ATOM   3555 2HB  GLU A 219      16.907 -17.974  -1.222  1.00 15.660          H  
ATOM   3556 1HG  GLU A 219      18.820 -15.678  -1.782  1.00 15.660          H  
ATOM   3557 2HG  GLU A 219      18.056 -16.695  -3.008  1.00 15.660          H  
ATOM   3558  N   ASP A 220      18.180 -18.785   2.022  1.00 10.470          N  
ATOM   3559  CA  ASP A 220      17.837 -19.907   2.873  1.00 11.320          C  
ATOM   3560  C   ASP A 220      17.324 -19.469   4.244  1.00 11.650          C  
ATOM   3561  O   ASP A 220      16.909 -20.310   5.045  1.00 12.220          O  
ATOM   3562  CB  ASP A 220      19.065 -20.790   3.093  1.00 15.510          C  
ATOM   3563  CG  ASP A 220      19.547 -21.518   1.841  1.00 15.510          C  
ATOM   3564  OD1 ASP A 220      18.785 -21.709   0.923  1.00 15.510          O  
ATOM   3565  OD2 ASP A 220      20.701 -21.862   1.816  1.00 15.510          O  
ATOM   3566  H   ASP A 220      19.146 -18.516   1.913  1.00 12.560          H  
ATOM   3567  HA  ASP A 220      17.057 -20.488   2.382  1.00 13.580          H  
ATOM   3568 1HB  ASP A 220      19.878 -20.175   3.472  1.00 18.610          H  
ATOM   3569 2HB  ASP A 220      18.838 -21.534   3.861  1.00 18.610          H  
ATOM   3570  N   TYR A 221      17.388 -18.170   4.548  1.00 11.450          N  
ATOM   3571  CA  TYR A 221      16.952 -17.670   5.845  1.00 11.910          C  
ATOM   3572  C   TYR A 221      15.473 -17.997   6.000  1.00 12.560          C  
ATOM   3573  O   TYR A 221      14.666 -17.651   5.131  1.00 12.610          O  
ATOM   3574  CB  TYR A 221      17.215 -16.171   5.879  1.00 16.490          C  
ATOM   3575  CG  TYR A 221      16.911 -15.453   7.130  1.00 16.490          C  
ATOM   3576  CD1 TYR A 221      17.761 -15.559   8.212  1.00 16.490          C  
ATOM   3577  CD2 TYR A 221      15.817 -14.634   7.185  1.00 16.490          C  
ATOM   3578  CE1 TYR A 221      17.516 -14.827   9.347  1.00 16.490          C  
ATOM   3579  CE2 TYR A 221      15.576 -13.907   8.303  1.00 16.490          C  
ATOM   3580  CZ  TYR A 221      16.426 -13.991   9.387  1.00 16.490          C  
ATOM   3581  OH  TYR A 221      16.207 -13.231  10.503  1.00 16.490          O  
ATOM   3582  H   TYR A 221      17.708 -17.487   3.854  1.00 13.740          H  
ATOM   3583  HA  TYR A 221      17.505 -18.174   6.641  1.00 14.290          H  
ATOM   3584 1HB  TYR A 221      18.255 -15.991   5.649  1.00 19.790          H  
ATOM   3585 2HB  TYR A 221      16.644 -15.702   5.079  1.00 19.790          H  
ATOM   3586  HD1 TYR A 221      18.634 -16.211   8.163  1.00 19.790          H  
ATOM   3587  HD2 TYR A 221      15.156 -14.549   6.322  1.00 19.790          H  
ATOM   3588  HE1 TYR A 221      18.191 -14.898  10.200  1.00 19.790          H  
ATOM   3589  HE2 TYR A 221      14.725 -13.252   8.320  1.00 19.790          H  
ATOM   3590  HH  TYR A 221      16.944 -13.343  11.109  1.00 19.790          H  
ATOM   3591  N   ASP A 222      15.088 -18.656   7.091  1.00 13.210          N  
ATOM   3592  CA  ASP A 222      13.682 -19.035   7.198  1.00 13.980          C  
ATOM   3593  C   ASP A 222      12.837 -17.968   7.891  1.00 13.980          C  
ATOM   3594  O   ASP A 222      13.355 -16.977   8.410  1.00 13.570          O  
ATOM   3595  CB  ASP A 222      13.595 -20.395   7.918  1.00 19.260          C  
ATOM   3596  CG  ASP A 222      12.340 -21.252   7.599  1.00 19.260          C  
ATOM   3597  OD1 ASP A 222      11.311 -20.695   7.257  1.00 19.260          O  
ATOM   3598  OD2 ASP A 222      12.435 -22.445   7.704  1.00 19.260          O  
ATOM   3599  H   ASP A 222      15.778 -18.901   7.823  1.00 15.850          H  
ATOM   3600  HA  ASP A 222      13.290 -19.170   6.188  1.00 16.780          H  
ATOM   3601 1HB  ASP A 222      14.481 -20.980   7.662  1.00 23.120          H  
ATOM   3602 2HB  ASP A 222      13.625 -20.232   8.983  1.00 23.120          H  
ATOM   3603  N   VAL A 223      11.543 -18.216   8.013  1.00 14.580          N  
ATOM   3604  CA  VAL A 223      10.684 -17.242   8.651  1.00 14.710          C  
ATOM   3605  C   VAL A 223      10.600 -17.566  10.124  1.00 15.130          C  
ATOM   3606  O   VAL A 223      10.612 -16.662  10.949  1.00 15.030          O  
ATOM   3607  CB  VAL A 223       9.316 -17.139   8.011  1.00 20.540          C  
ATOM   3608  CG1 VAL A 223       8.501 -16.120   8.802  1.00 20.540          C  
ATOM   3609  CG2 VAL A 223       9.464 -16.729   6.559  1.00 20.540          C  
ATOM   3610  H   VAL A 223      11.172 -19.071   7.599  1.00 17.500          H  
ATOM   3611  HA  VAL A 223      11.145 -16.262   8.544  1.00 17.650          H  
ATOM   3612  HB  VAL A 223       8.811 -18.096   8.062  1.00 24.650          H  
ATOM   3613 1HG1 VAL A 223       7.534 -16.023   8.352  1.00 24.650          H  
ATOM   3614 2HG1 VAL A 223       8.386 -16.425   9.838  1.00 24.650          H  
ATOM   3615 3HG1 VAL A 223       9.004 -15.158   8.773  1.00 24.650          H  
ATOM   3616 1HG2 VAL A 223       8.474 -16.658   6.100  1.00 24.650          H  
ATOM   3617 2HG2 VAL A 223       9.974 -15.770   6.497  1.00 24.650          H  
ATOM   3618 3HG2 VAL A 223      10.050 -17.479   6.031  1.00 24.650          H  
ATOM   3619  N   GLU A 224      10.503 -18.848  10.481  1.00 15.760          N  
ATOM   3620  CA  GLU A 224      10.495 -19.165  11.903  1.00 16.330          C  
ATOM   3621  C   GLU A 224      11.818 -18.656  12.484  1.00 15.990          C  
ATOM   3622  O   GLU A 224      11.869 -18.176  13.620  1.00 16.290          O  
ATOM   3623  CB  GLU A 224      10.346 -20.664  12.159  1.00 22.630          C  
ATOM   3624  CG  GLU A 224       8.978 -21.241  11.820  1.00 22.630          C  
ATOM   3625  CD  GLU A 224       8.898 -22.726  12.084  1.00 22.630          C  
ATOM   3626  OE1 GLU A 224       9.912 -23.297  12.408  1.00 22.630          O  
ATOM   3627  OE2 GLU A 224       7.835 -23.285  11.962  1.00 22.630          O  
ATOM   3628  H   GLU A 224      10.445 -19.578   9.778  1.00 18.910          H  
ATOM   3629  HA  GLU A 224       9.670 -18.637  12.386  1.00 19.600          H  
ATOM   3630 1HB  GLU A 224      11.088 -21.205  11.570  1.00 27.160          H  
ATOM   3631 2HB  GLU A 224      10.547 -20.874  13.210  1.00 27.160          H  
ATOM   3632 1HG  GLU A 224       8.217 -20.728  12.410  1.00 27.160          H  
ATOM   3633 2HG  GLU A 224       8.771 -21.050  10.768  1.00 27.160          H  
ATOM   3634  N   GLU A 225      12.892 -18.776  11.678  1.00 15.460          N  
ATOM   3635  CA  GLU A 225      14.212 -18.293  12.041  1.00 15.190          C  
ATOM   3636  C   GLU A 225      14.144 -16.799  12.309  1.00 14.690          C  
ATOM   3637  O   GLU A 225      14.629 -16.331  13.334  1.00 14.900          O  
ATOM   3638  CB  GLU A 225      15.221 -18.576  10.933  1.00 21.370          C  
ATOM   3639  CG  GLU A 225      16.593 -18.117  11.256  1.00 21.370          C  
ATOM   3640  CD  GLU A 225      17.600 -18.431  10.224  1.00 21.370          C  
ATOM   3641  OE1 GLU A 225      17.279 -18.992   9.183  1.00 21.370          O  
ATOM   3642  OE2 GLU A 225      18.747 -18.101  10.478  1.00 21.370          O  
ATOM   3643  H   GLU A 225      12.764 -19.216  10.779  1.00 18.550          H  
ATOM   3644  HA  GLU A 225      14.533 -18.794  12.956  1.00 18.230          H  
ATOM   3645 1HB  GLU A 225      15.253 -19.643  10.726  1.00 25.650          H  
ATOM   3646 2HB  GLU A 225      14.920 -18.069  10.029  1.00 25.650          H  
ATOM   3647 1HG  GLU A 225      16.570 -17.038  11.379  1.00 25.650          H  
ATOM   3648 2HG  GLU A 225      16.894 -18.557  12.202  1.00 25.650          H  
ATOM   3649  N   LEU A 226      13.476 -16.056  11.418  1.00 14.210          N  
ATOM   3650  CA  LEU A 226      13.267 -14.630  11.613  1.00 13.880          C  
ATOM   3651  C   LEU A 226      12.482 -14.343  12.893  1.00 14.550          C  
ATOM   3652  O   LEU A 226      12.901 -13.535  13.711  1.00 14.600          O  
ATOM   3653  CB  LEU A 226      12.505 -14.055  10.407  1.00 19.560          C  
ATOM   3654  CG  LEU A 226      12.092 -12.565  10.419  1.00 19.560          C  
ATOM   3655  CD1 LEU A 226      13.298 -11.618  10.496  1.00 19.560          C  
ATOM   3656  CD2 LEU A 226      11.300 -12.318   9.159  1.00 19.560          C  
ATOM   3657  H   LEU A 226      13.171 -16.478  10.538  1.00 17.050          H  
ATOM   3658  HA  LEU A 226      14.239 -14.158  11.691  1.00 16.660          H  
ATOM   3659 1HB  LEU A 226      13.074 -14.257   9.517  1.00 23.480          H  
ATOM   3660 2HB  LEU A 226      11.586 -14.596  10.317  1.00 23.480          H  
ATOM   3661  HG  LEU A 226      11.464 -12.378  11.290  1.00 23.480          H  
ATOM   3662 1HD1 LEU A 226      12.948 -10.587  10.501  1.00 23.480          H  
ATOM   3663 2HD1 LEU A 226      13.867 -11.807  11.401  1.00 23.480          H  
ATOM   3664 3HD1 LEU A 226      13.940 -11.758   9.650  1.00 23.480          H  
ATOM   3665 1HD2 LEU A 226      10.974 -11.305   9.159  1.00 23.480          H  
ATOM   3666 2HD2 LEU A 226      11.929 -12.507   8.286  1.00 23.480          H  
ATOM   3667 3HD2 LEU A 226      10.449 -12.986   9.137  1.00 23.480          H  
ATOM   3668  N   ILE A 227      11.391 -15.051  13.145  1.00 15.180          N  
ATOM   3669  CA  ILE A 227      10.581 -14.757  14.334  1.00 15.900          C  
ATOM   3670  C   ILE A 227      11.366 -14.898  15.633  1.00 16.410          C  
ATOM   3671  O   ILE A 227      11.239 -14.053  16.522  1.00 16.820          O  
ATOM   3672  CB  ILE A 227       9.303 -15.616  14.382  1.00 21.970          C  
ATOM   3673  CG1 ILE A 227       8.391 -15.141  13.264  1.00 21.970          C  
ATOM   3674  CG2 ILE A 227       8.594 -15.483  15.773  1.00 21.970          C  
ATOM   3675  CD1 ILE A 227       7.256 -16.021  12.952  1.00 21.970          C  
ATOM   3676  H   ILE A 227      11.094 -15.750  12.461  1.00 18.220          H  
ATOM   3677  HA  ILE A 227      10.261 -13.722  14.264  1.00 19.080          H  
ATOM   3678  HB  ILE A 227       9.560 -16.661  14.190  1.00 26.370          H  
ATOM   3679 1HG1 ILE A 227       7.986 -14.190  13.557  1.00 26.370          H  
ATOM   3680 2HG1 ILE A 227       8.981 -15.006  12.354  1.00 26.370          H  
ATOM   3681 1HG2 ILE A 227       7.692 -16.081  15.797  1.00 26.370          H  
ATOM   3682 2HG2 ILE A 227       9.252 -15.830  16.568  1.00 26.370          H  
ATOM   3683 3HG2 ILE A 227       8.336 -14.437  15.955  1.00 26.370          H  
ATOM   3684 1HD1 ILE A 227       6.689 -15.546  12.153  1.00 26.370          H  
ATOM   3685 2HD1 ILE A 227       7.632 -16.991  12.623  1.00 26.370          H  
ATOM   3686 3HD1 ILE A 227       6.616 -16.155  13.808  1.00 26.370          H  
ATOM   3687  N   SER A 228      12.187 -15.933  15.745  1.00 16.490          N  
ATOM   3688  CA  SER A 228      12.983 -16.167  16.947  1.00 17.110          C  
ATOM   3689  C   SER A 228      14.209 -15.243  17.085  1.00 16.830          C  
ATOM   3690  O   SER A 228      14.913 -15.300  18.099  1.00 17.500          O  
ATOM   3691  CB  SER A 228      13.456 -17.611  16.984  1.00 23.710          C  
ATOM   3692  OG  SER A 228      12.383 -18.509  17.137  1.00 23.710          O  
ATOM   3693  H   SER A 228      12.217 -16.625  14.986  1.00 19.790          H  
ATOM   3694  HA  SER A 228      12.337 -15.997  17.808  1.00 20.530          H  
ATOM   3695 1HB  SER A 228      13.983 -17.828  16.049  1.00 28.450          H  
ATOM   3696 2HB  SER A 228      14.165 -17.742  17.797  1.00 28.450          H  
ATOM   3697  HG  SER A 228      12.773 -19.386  17.141  1.00 28.450          H  
ATOM   3698  N   LYS A 229      14.508 -14.445  16.054  1.00 15.960          N  
ATOM   3699  CA  LYS A 229      15.659 -13.547  16.058  1.00 15.700          C  
ATOM   3700  C   LYS A 229      15.262 -12.067  16.034  1.00 15.740          C  
ATOM   3701  O   LYS A 229      15.964 -11.236  16.605  1.00 15.780          O  
ATOM   3702  CB  LYS A 229      16.599 -13.883  14.895  1.00 22.080          C  
ATOM   3703  CG  LYS A 229      17.296 -15.247  15.045  1.00 22.080          C  
ATOM   3704  CD  LYS A 229      18.247 -15.566  13.877  1.00 22.080          C  
ATOM   3705  CE  LYS A 229      18.992 -16.890  14.138  1.00 22.080          C  
ATOM   3706  NZ  LYS A 229      19.926 -17.289  13.018  1.00 22.080          N  
ATOM   3707  H   LYS A 229      13.867 -14.408  15.263  1.00 19.150          H  
ATOM   3708  HA  LYS A 229      16.209 -13.710  16.983  1.00 18.840          H  
ATOM   3709 1HB  LYS A 229      16.020 -13.907  13.963  1.00 26.500          H  
ATOM   3710 2HB  LYS A 229      17.357 -13.110  14.797  1.00 26.500          H  
ATOM   3711 1HG  LYS A 229      17.854 -15.259  15.980  1.00 26.500          H  
ATOM   3712 2HG  LYS A 229      16.532 -16.025  15.097  1.00 26.500          H  
ATOM   3713 1HD  LYS A 229      17.668 -15.655  12.958  1.00 26.500          H  
ATOM   3714 2HD  LYS A 229      18.970 -14.763  13.756  1.00 26.500          H  
ATOM   3715 1HE  LYS A 229      19.576 -16.772  15.047  1.00 26.500          H  
ATOM   3716 2HE  LYS A 229      18.263 -17.687  14.287  1.00 26.500          H  
ATOM   3717 1HZ  LYS A 229      20.387 -18.149  13.265  1.00 26.500          H  
ATOM   3718 2HZ  LYS A 229      19.409 -17.451  12.129  1.00 26.500          H  
ATOM   3719 3HZ  LYS A 229      20.618 -16.572  12.873  1.00 26.500          H  
ATOM   3720  N   LEU A 230      14.158 -11.750  15.369  1.00 15.810          N  
ATOM   3721  CA  LEU A 230      13.628 -10.407  15.188  1.00 15.960          C  
ATOM   3722  C   LEU A 230      13.088  -9.828  16.488  1.00 16.930          C  
ATOM   3723  O   LEU A 230      12.785 -10.563  17.429  1.00 17.430          O  
ATOM   3724  OXT LEU A 230      12.839  -8.623  16.552  1.00 23.940          O  
ATOM   3725  CB  LEU A 230      12.507 -10.476  14.132  1.00 21.460          C  
ATOM   3726  CG  LEU A 230      11.772  -9.182  13.725  1.00 21.460          C  
ATOM   3727  CD1 LEU A 230      12.742  -8.222  13.039  1.00 21.460          C  
ATOM   3728  CD2 LEU A 230      10.602  -9.564  12.771  1.00 21.460          C  
ATOM   3729  H   LEU A 230      13.655 -12.492  14.905  1.00 18.970          H  
ATOM   3730  HA  LEU A 230      14.436  -9.773  14.828  1.00 19.150          H  
ATOM   3731 1HB  LEU A 230      12.934 -10.889  13.243  1.00 25.750          H  
ATOM   3732 2HB  LEU A 230      11.755 -11.183  14.492  1.00 25.750          H  
ATOM   3733  HG  LEU A 230      11.370  -8.692  14.611  1.00 25.750          H  
ATOM   3734 1HD1 LEU A 230      12.215  -7.315  12.757  1.00 25.750          H  
ATOM   3735 2HD1 LEU A 230      13.552  -7.959  13.721  1.00 25.750          H  
ATOM   3736 3HD1 LEU A 230      13.161  -8.696  12.159  1.00 25.750          H  
ATOM   3737 1HD2 LEU A 230      10.064  -8.665  12.486  1.00 25.750          H  
ATOM   3738 2HD2 LEU A 230      10.989 -10.049  11.883  1.00 25.750          H  
ATOM   3739 3HD2 LEU A 230       9.923 -10.246  13.286  1.00 25.750          H  
TER                                                                             
ATOM   3741  N   MET B 231      13.745  12.123  60.290  1.00  6.310          N  
ATOM   3742  CA  MET B 231      13.989  13.523  59.960  1.00  5.690          C  
ATOM   3743  C   MET B 231      13.782  13.794  58.469  1.00  4.770          C  
ATOM   3744  O   MET B 231      12.758  14.350  58.076  1.00  4.790          O  
ATOM   3745  CB  MET B 231      15.395  13.951  60.391  1.00  8.210          C  
ATOM   3746  CG  MET B 231      15.719  15.447  60.130  1.00  8.210          C  
ATOM   3747  SD  MET B 231      17.425  15.895  60.522  1.00  8.210          S  
ATOM   3748  CE  MET B 231      18.330  15.218  59.121  1.00  8.210          C  
ATOM   3749 1H   MET B 231      14.189  11.899  61.169  1.00  7.570          H  
ATOM   3750 2H   MET B 231      12.749  11.969  60.371  1.00  7.570          H  
ATOM   3751 3H   MET B 231      14.117  11.529  59.564  1.00  7.570          H  
ATOM   3752  HA  MET B 231      13.266  14.131  60.505  1.00  6.830          H  
ATOM   3753 1HB  MET B 231      15.505  13.781  61.462  1.00  9.860          H  
ATOM   3754 2HB  MET B 231      16.135  13.336  59.898  1.00  9.860          H  
ATOM   3755 1HG  MET B 231      15.533  15.712  59.091  1.00  9.860          H  
ATOM   3756 2HG  MET B 231      15.062  16.064  60.747  1.00  9.860          H  
ATOM   3757 1HE  MET B 231      19.393  15.432  59.241  1.00  9.860          H  
ATOM   3758 2HE  MET B 231      18.189  14.142  59.069  1.00  9.860          H  
ATOM   3759 3HE  MET B 231      17.971  15.677  58.198  1.00  9.860          H  
ATOM   3760  N   GLY B 232      14.775  13.448  57.648  1.00  4.370          N  
ATOM   3761  CA  GLY B 232      14.712  13.717  56.213  1.00  3.920          C  
ATOM   3762  C   GLY B 232      14.303  12.504  55.375  1.00  3.440          C  
ATOM   3763  O   GLY B 232      13.578  11.607  55.838  1.00  3.550          O  
ATOM   3764  H   GLY B 232      15.596  12.983  58.003  1.00  5.240          H  
ATOM   3765 1HA  GLY B 232      14.022  14.537  56.028  1.00  4.700          H  
ATOM   3766 2HA  GLY B 232      15.684  14.062  55.880  1.00  4.700          H  
ATOM   3767  N   SER B 233      14.784  12.493  54.138  1.00  3.220          N  
ATOM   3768  CA  SER B 233      14.500  11.474  53.134  1.00  3.020          C  
ATOM   3769  C   SER B 233      15.622  11.460  52.111  1.00  2.810          C  
ATOM   3770  O   SER B 233      16.472  12.356  52.099  1.00  2.930          O  
ATOM   3771  CB  SER B 233      13.191  11.771  52.425  1.00  4.310          C  
ATOM   3772  OG  SER B 233      13.291  12.929  51.639  1.00  4.310          O  
ATOM   3773  H   SER B 233      15.370  13.261  53.855  1.00  3.860          H  
ATOM   3774  HA  SER B 233      14.452  10.498  53.617  1.00  3.620          H  
ATOM   3775 1HB  SER B 233      12.916  10.922  51.791  1.00  5.170          H  
ATOM   3776 2HB  SER B 233      12.400  11.896  53.160  1.00  5.170          H  
ATOM   3777  HG  SER B 233      12.423  13.060  51.252  1.00  5.170          H  
ATOM   3778  N   SER B 234      15.630  10.448  51.253  1.00  2.760          N  
ATOM   3779  CA  SER B 234      16.617  10.358  50.193  1.00  2.590          C  
ATOM   3780  C   SER B 234      16.040   9.614  49.000  1.00  2.410          C  
ATOM   3781  O   SER B 234      15.043   8.876  49.120  1.00  2.490          O  
ATOM   3782  CB  SER B 234      17.876   9.666  50.689  1.00  3.690          C  
ATOM   3783  OG  SER B 234      17.636   8.320  50.997  1.00  3.690          O  
ATOM   3784  H   SER B 234      14.929   9.728  51.320  1.00  3.310          H  
ATOM   3785  HA  SER B 234      16.879  11.368  49.871  1.00  3.110          H  
ATOM   3786 1HB  SER B 234      18.653   9.733  49.926  1.00  4.430          H  
ATOM   3787 2HB  SER B 234      18.242  10.181  51.574  1.00  4.430          H  
ATOM   3788  HG  SER B 234      18.473   7.973  51.322  1.00  4.430          H  
ATOM   3789  N   THR B 235      16.684   9.812  47.843  1.00  2.250          N  
ATOM   3790  CA  THR B 235      16.250   9.152  46.625  1.00  2.070          C  
ATOM   3791  C   THR B 235      17.289   8.133  46.143  1.00  1.910          C  
ATOM   3792  O   THR B 235      18.522   8.371  46.105  1.00  1.890          O  
ATOM   3793  CB  THR B 235      15.937  10.162  45.502  1.00  2.970          C  
ATOM   3794  OG1 THR B 235      14.931  11.089  45.951  1.00  2.970          O  
ATOM   3795  CG2 THR B 235      15.344   9.402  44.299  1.00  2.970          C  
ATOM   3796  H   THR B 235      17.478  10.430  47.812  1.00  2.700          H  
ATOM   3797  HA  THR B 235      15.338   8.604  46.839  1.00  2.480          H  
ATOM   3798  HB  THR B 235      16.827  10.691  45.204  1.00  3.560          H  
ATOM   3799  HG1 THR B 235      15.323  11.668  46.611  1.00  3.560          H  
ATOM   3800 1HG2 THR B 235      15.111  10.096  43.526  1.00  3.560          H  
ATOM   3801 2HG2 THR B 235      16.032   8.679  43.916  1.00  3.560          H  
ATOM   3802 3HG2 THR B 235      14.442   8.890  44.600  1.00  3.560          H  
ATOM   3803  N   LEU B 236      16.741   6.975  45.831  1.00  1.830          N  
ATOM   3804  CA  LEU B 236      17.459   5.826  45.346  1.00  1.700          C  
ATOM   3805  C   LEU B 236      16.899   5.361  44.008  1.00  1.610          C  
ATOM   3806  O   LEU B 236      15.695   5.424  43.773  1.00  1.660          O  
ATOM   3807  CB  LEU B 236      17.400   4.728  46.420  1.00  2.430          C  
ATOM   3808  CG  LEU B 236      18.043   3.382  46.111  1.00  2.430          C  
ATOM   3809  CD1 LEU B 236      18.653   2.791  47.368  1.00  2.430          C  
ATOM   3810  CD2 LEU B 236      16.981   2.455  45.630  1.00  2.430          C  
ATOM   3811  H   LEU B 236      15.720   6.909  45.921  1.00  2.200          H  
ATOM   3812  HA  LEU B 236      18.490   6.115  45.203  1.00  2.040          H  
ATOM   3813 1HB  LEU B 236      17.880   5.114  47.316  1.00  2.920          H  
ATOM   3814 2HB  LEU B 236      16.357   4.545  46.637  1.00  2.920          H  
ATOM   3815  HG  LEU B 236      18.821   3.496  45.358  1.00  2.920          H  
ATOM   3816 1HD1 LEU B 236      19.092   1.831  47.134  1.00  2.920          H  
ATOM   3817 2HD1 LEU B 236      19.425   3.445  47.756  1.00  2.920          H  
ATOM   3818 3HD1 LEU B 236      17.888   2.654  48.127  1.00  2.920          H  
ATOM   3819 1HD2 LEU B 236      17.404   1.526  45.429  1.00  2.920          H  
ATOM   3820 2HD2 LEU B 236      16.250   2.339  46.408  1.00  2.920          H  
ATOM   3821 3HD2 LEU B 236      16.510   2.826  44.740  1.00  2.920          H  
ATOM   3822  N   ALA B 237      17.772   4.950  43.104  1.00  1.540          N  
ATOM   3823  CA  ALA B 237      17.282   4.408  41.843  1.00  1.470          C  
ATOM   3824  C   ALA B 237      17.446   2.903  41.837  1.00  1.420          C  
ATOM   3825  O   ALA B 237      18.480   2.384  42.260  1.00  1.400          O  
ATOM   3826  CB  ALA B 237      18.002   5.026  40.652  1.00  2.090          C  
ATOM   3827  H   ALA B 237      18.767   4.962  43.352  1.00  1.850          H  
ATOM   3828  HA  ALA B 237      16.220   4.620  41.761  1.00  1.760          H  
ATOM   3829 1HB  ALA B 237      17.596   4.606  39.729  1.00  2.500          H  
ATOM   3830 2HB  ALA B 237      17.851   6.101  40.659  1.00  2.500          H  
ATOM   3831 3HB  ALA B 237      19.052   4.812  40.714  1.00  2.500          H  
ATOM   3832  N   ILE B 238      16.432   2.208  41.350  1.00  1.480          N  
ATOM   3833  CA  ILE B 238      16.484   0.763  41.217  1.00  1.500          C  
ATOM   3834  C   ILE B 238      16.403   0.455  39.760  1.00  1.450          C  
ATOM   3835  O   ILE B 238      15.398   0.769  39.101  1.00  1.520          O  
ATOM   3836  CB  ILE B 238      15.359   0.027  41.932  1.00  2.090          C  
ATOM   3837  CG1 ILE B 238      15.404   0.352  43.335  1.00  2.090          C  
ATOM   3838  CG2 ILE B 238      15.472  -1.472  41.687  1.00  2.090          C  
ATOM   3839  CD1 ILE B 238      14.334  -0.247  44.171  1.00  2.090          C  
ATOM   3840  H   ILE B 238      15.616   2.719  41.016  1.00  1.780          H  
ATOM   3841  HA  ILE B 238      17.434   0.400  41.593  1.00  1.800          H  
ATOM   3842  HB  ILE B 238      14.441   0.397  41.573  1.00  2.510          H  
ATOM   3843 1HG1 ILE B 238      16.339   0.100  43.701  1.00  2.510          H  
ATOM   3844 2HG1 ILE B 238      15.307   1.408  43.399  1.00  2.510          H  
ATOM   3845 1HG2 ILE B 238      14.667  -2.000  42.169  1.00  2.510          H  
ATOM   3846 2HG2 ILE B 238      15.417  -1.686  40.623  1.00  2.510          H  
ATOM   3847 3HG2 ILE B 238      16.429  -1.832  42.075  1.00  2.510          H  
ATOM   3848 1HD1 ILE B 238      14.462   0.119  45.171  1.00  2.510          H  
ATOM   3849 2HD1 ILE B 238      13.372   0.017  43.801  1.00  2.510          H  
ATOM   3850 3HD1 ILE B 238      14.396  -1.303  44.181  1.00  2.510          H  
ATOM   3851  N   VAL B 239      17.432  -0.190  39.275  1.00  1.410          N  
ATOM   3852  CA  VAL B 239      17.505  -0.419  37.872  1.00  1.410          C  
ATOM   3853  C   VAL B 239      17.229  -1.900  37.565  1.00  1.530          C  
ATOM   3854  O   VAL B 239      17.822  -2.791  38.176  1.00  1.600          O  
ATOM   3855  CB  VAL B 239      18.894   0.021  37.404  1.00  1.970          C  
ATOM   3856  CG1 VAL B 239      18.987  -0.116  35.959  1.00  1.970          C  
ATOM   3857  CG2 VAL B 239      19.217   1.429  37.924  1.00  1.970          C  
ATOM   3858  H   VAL B 239      18.204  -0.448  39.901  1.00  1.690          H  
ATOM   3859  HA  VAL B 239      16.763   0.193  37.391  1.00  1.690          H  
ATOM   3860  HB  VAL B 239      19.595  -0.648  37.803  1.00  2.370          H  
ATOM   3861 1HG1 VAL B 239      19.993   0.134  35.618  1.00  2.370          H  
ATOM   3862 2HG1 VAL B 239      18.755  -1.117  35.734  1.00  2.370          H  
ATOM   3863 3HG1 VAL B 239      18.264   0.541  35.479  1.00  2.370          H  
ATOM   3864 1HG2 VAL B 239      20.202   1.699  37.612  1.00  2.370          H  
ATOM   3865 2HG2 VAL B 239      18.539   2.138  37.559  1.00  2.370          H  
ATOM   3866 3HG2 VAL B 239      19.174   1.439  39.009  1.00  2.370          H  
ATOM   3867  N   GLN B 240      16.293  -2.166  36.656  1.00  1.610          N  
ATOM   3868  CA  GLN B 240      15.967  -3.547  36.295  1.00  1.760          C  
ATOM   3869  C   GLN B 240      17.046  -4.101  35.402  1.00  1.680          C  
ATOM   3870  O   GLN B 240      17.295  -3.575  34.315  1.00  1.810          O  
ATOM   3871  CB  GLN B 240      14.609  -3.647  35.587  1.00  2.400          C  
ATOM   3872  CG  GLN B 240      13.400  -3.441  36.459  1.00  2.400          C  
ATOM   3873  CD  GLN B 240      13.169  -4.665  37.370  1.00  2.400          C  
ATOM   3874  OE1 GLN B 240      13.090  -5.821  36.887  1.00  2.400          O  
ATOM   3875  NE2 GLN B 240      13.052  -4.419  38.645  1.00  2.400          N  
ATOM   3876  H   GLN B 240      15.851  -1.373  36.188  1.00  1.930          H  
ATOM   3877  HA  GLN B 240      15.940  -4.155  37.202  1.00  2.110          H  
ATOM   3878 1HB  GLN B 240      14.563  -2.906  34.794  1.00  2.880          H  
ATOM   3879 2HB  GLN B 240      14.521  -4.626  35.120  1.00  2.880          H  
ATOM   3880 1HG  GLN B 240      13.568  -2.566  37.092  1.00  2.880          H  
ATOM   3881 2HG  GLN B 240      12.522  -3.291  35.833  1.00  2.880          H  
ATOM   3882 1HE2 GLN B 240      12.892  -5.170  39.287  1.00  2.880          H  
ATOM   3883 2HE2 GLN B 240      13.115  -3.480  38.969  1.00  2.880          H  
ATOM   3884  N   ALA B 241      17.662  -5.205  35.823  1.00  1.670          N  
ATOM   3885  CA  ALA B 241      18.781  -5.760  35.070  1.00  1.630          C  
ATOM   3886  C   ALA B 241      18.789  -7.286  35.061  1.00  1.850          C  
ATOM   3887  O   ALA B 241      19.786  -7.908  35.425  1.00  2.020          O  
ATOM   3888  CB  ALA B 241      20.079  -5.223  35.653  1.00  2.300          C  
ATOM   3889  H   ALA B 241      17.386  -5.631  36.720  1.00  2.000          H  
ATOM   3890  HA  ALA B 241      18.690  -5.432  34.035  1.00  1.960          H  
ATOM   3891 1HB  ALA B 241      20.925  -5.597  35.095  1.00  2.760          H  
ATOM   3892 2HB  ALA B 241      20.070  -4.138  35.614  1.00  2.760          H  
ATOM   3893 3HB  ALA B 241      20.161  -5.537  36.671  1.00  2.760          H  
ATOM   3894  N   ARG B 242      17.668  -7.893  34.675  1.00  2.000          N  
ATOM   3895  CA  ARG B 242      17.570  -9.345  34.580  1.00  2.290          C  
ATOM   3896  C   ARG B 242      18.539  -9.836  33.500  1.00  2.290          C  
ATOM   3897  O   ARG B 242      18.599  -9.264  32.411  1.00  2.190          O  
ATOM   3898  CB  ARG B 242      16.139  -9.763  34.228  1.00  3.090          C  
ATOM   3899  CG  ARG B 242      15.851 -11.287  34.189  1.00  3.090          C  
ATOM   3900  CD  ARG B 242      14.418 -11.564  33.869  1.00  3.090          C  
ATOM   3901  NE  ARG B 242      14.111 -13.012  33.749  1.00  3.090          N  
ATOM   3902  CZ  ARG B 242      12.935 -13.522  33.316  1.00  3.090          C  
ATOM   3903  NH1 ARG B 242      11.935 -12.735  32.956  1.00  3.090          N  
ATOM   3904  NH2 ARG B 242      12.811 -14.831  33.257  1.00  3.090          N  
ATOM   3905  H   ARG B 242      16.871  -7.333  34.403  1.00  2.400          H  
ATOM   3906  HA  ARG B 242      17.849  -9.784  35.539  1.00  2.750          H  
ATOM   3907 1HB  ARG B 242      15.450  -9.321  34.949  1.00  3.710          H  
ATOM   3908 2HB  ARG B 242      15.884  -9.366  33.246  1.00  3.710          H  
ATOM   3909 1HG  ARG B 242      16.438 -11.742  33.402  1.00  3.710          H  
ATOM   3910 2HG  ARG B 242      16.094 -11.745  35.148  1.00  3.710          H  
ATOM   3911 1HD  ARG B 242      13.786 -11.145  34.655  1.00  3.710          H  
ATOM   3912 2HD  ARG B 242      14.183 -11.088  32.917  1.00  3.710          H  
ATOM   3913  HE  ARG B 242      14.826 -13.711  34.016  1.00  3.710          H  
ATOM   3914 1HH1 ARG B 242      12.036 -11.733  33.002  1.00  3.710          H  
ATOM   3915 2HH1 ARG B 242      11.065 -13.136  32.636  1.00  3.710          H  
ATOM   3916 1HH2 ARG B 242      13.615 -15.407  33.544  1.00  3.710          H  
ATOM   3917 2HH2 ARG B 242      11.957 -15.259  32.943  1.00  3.710          H  
ATOM   3918  N   MET B 243      19.285 -10.901  33.793  1.00  2.500          N  
ATOM   3919  CA  MET B 243      20.230 -11.433  32.814  1.00  2.600          C  
ATOM   3920  C   MET B 243      19.578 -12.404  31.823  1.00  2.760          C  
ATOM   3921  O   MET B 243      20.015 -12.540  30.676  1.00  2.830          O  
ATOM   3922  CB  MET B 243      21.390 -12.101  33.549  1.00  3.600          C  
ATOM   3923  CG  MET B 243      22.204 -11.120  34.375  1.00  3.600          C  
ATOM   3924  SD  MET B 243      22.909  -9.772  33.406  1.00  3.600          S  
ATOM   3925  CE  MET B 243      24.363 -10.368  32.598  1.00  3.600          C  
ATOM   3926  H   MET B 243      19.205 -11.306  34.713  1.00  3.000          H  
ATOM   3927  HA  MET B 243      20.619 -10.598  32.232  1.00  3.120          H  
ATOM   3928 1HB  MET B 243      21.017 -12.866  34.217  1.00  4.320          H  
ATOM   3929 2HB  MET B 243      22.024 -12.572  32.831  1.00  4.320          H  
ATOM   3930 1HG  MET B 243      21.558 -10.686  35.137  1.00  4.320          H  
ATOM   3931 2HG  MET B 243      23.015 -11.640  34.882  1.00  4.320          H  
ATOM   3932 1HE  MET B 243      24.782  -9.592  31.982  1.00  4.320          H  
ATOM   3933 2HE  MET B 243      25.100 -10.670  33.345  1.00  4.320          H  
ATOM   3934 3HE  MET B 243      24.116 -11.194  31.986  1.00  4.320          H  
ATOM   3935  N   GLY B 244      18.526 -13.089  32.260  1.00  2.880          N  
ATOM   3936  CA  GLY B 244      17.842 -14.062  31.415  1.00  3.130          C  
ATOM   3937  C   GLY B 244      16.997 -13.370  30.345  1.00  2.970          C  
ATOM   3938  O   GLY B 244      16.443 -12.297  30.582  1.00  2.810          O  
ATOM   3939  H   GLY B 244      18.199 -12.938  33.199  1.00  3.460          H  
ATOM   3940 1HA  GLY B 244      18.575 -14.715  30.942  1.00  3.760          H  
ATOM   3941 2HA  GLY B 244      17.203 -14.693  32.035  1.00  3.760          H  
ATOM   3942  N   SER B 245      16.876 -14.012  29.182  1.00  3.140          N  
ATOM   3943  CA  SER B 245      16.065 -13.541  28.053  1.00  3.040          C  
ATOM   3944  C   SER B 245      16.057 -14.560  26.928  1.00  3.410          C  
ATOM   3945  O   SER B 245      17.039 -15.278  26.744  1.00  3.720          O  
ATOM   3946  CB  SER B 245      16.512 -12.187  27.549  1.00  4.300          C  
ATOM   3947  OG  SER B 245      15.814 -11.823  26.371  1.00  4.300          O  
ATOM   3948  H   SER B 245      17.347 -14.900  29.084  1.00  3.770          H  
ATOM   3949  HA  SER B 245      15.037 -13.428  28.402  1.00  3.650          H  
ATOM   3950 1HB  SER B 245      16.322 -11.437  28.309  1.00  5.160          H  
ATOM   3951 2HB  SER B 245      17.553 -12.191  27.378  1.00  5.160          H  
ATOM   3952  HG  SER B 245      15.867 -10.858  26.342  1.00  5.160          H  
ATOM   3953  N   THR B 246      14.938 -14.652  26.213  1.00  3.450          N  
ATOM   3954  CA  THR B 246      14.804 -15.538  25.056  1.00  3.770          C  
ATOM   3955  C   THR B 246      15.681 -15.112  23.875  1.00  3.470          C  
ATOM   3956  O   THR B 246      16.328 -15.941  23.235  1.00  3.630          O  
ATOM   3957  CB  THR B 246      13.330 -15.595  24.583  1.00  5.150          C  
ATOM   3958  OG1 THR B 246      12.506 -16.112  25.639  1.00  5.150          O  
ATOM   3959  CG2 THR B 246      13.198 -16.505  23.356  1.00  5.150          C  
ATOM   3960  H   THR B 246      14.157 -14.065  26.466  1.00  4.140          H  
ATOM   3961  HA  THR B 246      15.109 -16.540  25.357  1.00  4.520          H  
ATOM   3962  HB  THR B 246      12.990 -14.593  24.325  1.00  6.180          H  
ATOM   3963  HG1 THR B 246      11.578 -16.025  25.398  1.00  6.180          H  
ATOM   3964 1HG2 THR B 246      12.156 -16.538  23.046  1.00  6.180          H  
ATOM   3965 2HG2 THR B 246      13.801 -16.129  22.529  1.00  6.180          H  
ATOM   3966 3HG2 THR B 246      13.532 -17.509  23.615  1.00  6.180          H  
ATOM   3967  N   ARG B 247      15.660 -13.816  23.561  1.00  3.150          N  
ATOM   3968  CA  ARG B 247      16.395 -13.287  22.410  1.00  3.020          C  
ATOM   3969  C   ARG B 247      17.707 -12.596  22.768  1.00  2.980          C  
ATOM   3970  O   ARG B 247      18.636 -12.554  21.959  1.00  3.140          O  
ATOM   3971  CB  ARG B 247      15.516 -12.306  21.629  1.00  4.280          C  
ATOM   3972  CG  ARG B 247      14.322 -12.946  20.895  1.00  4.280          C  
ATOM   3973  CD  ARG B 247      13.404 -11.928  20.232  1.00  4.280          C  
ATOM   3974  NE  ARG B 247      12.597 -11.166  21.221  1.00  4.280          N  
ATOM   3975  CZ  ARG B 247      11.732 -10.151  20.938  1.00  4.280          C  
ATOM   3976  NH1 ARG B 247      11.546  -9.734  19.706  1.00  4.280          N  
ATOM   3977  NH2 ARG B 247      11.053  -9.576  21.928  1.00  4.280          N  
ATOM   3978  H   ARG B 247      15.108 -13.200  24.138  1.00  3.780          H  
ATOM   3979  HA  ARG B 247      16.626 -14.124  21.749  1.00  3.620          H  
ATOM   3980 1HB  ARG B 247      15.129 -11.545  22.307  1.00  5.140          H  
ATOM   3981 2HB  ARG B 247      16.124 -11.792  20.881  1.00  5.140          H  
ATOM   3982 1HG  ARG B 247      14.699 -13.609  20.115  1.00  5.140          H  
ATOM   3983 2HG  ARG B 247      13.733 -13.526  21.603  1.00  5.140          H  
ATOM   3984 1HD  ARG B 247      14.010 -11.218  19.661  1.00  5.140          H  
ATOM   3985 2HD  ARG B 247      12.723 -12.444  19.551  1.00  5.140          H  
ATOM   3986  HE  ARG B 247      12.680 -11.435  22.186  1.00  5.140          H  
ATOM   3987 1HH1 ARG B 247      12.059 -10.153  18.917  1.00  5.140          H  
ATOM   3988 2HH1 ARG B 247      10.898  -8.989  19.511  1.00  5.140          H  
ATOM   3989 1HH2 ARG B 247      11.185  -9.888  22.880  1.00  5.140          H  
ATOM   3990 2HH2 ARG B 247      10.394  -8.834  21.732  1.00  5.140          H  
ATOM   3991  N   LEU B 248      17.785 -12.036  23.971  1.00  2.840          N  
ATOM   3992  CA  LEU B 248      18.933 -11.234  24.375  1.00  2.890          C  
ATOM   3993  C   LEU B 248      19.602 -11.600  25.705  1.00  2.850          C  
ATOM   3994  O   LEU B 248      19.966 -10.697  26.467  1.00  2.710          O  
ATOM   3995  CB  LEU B 248      18.491  -9.771  24.431  1.00  4.030          C  
ATOM   3996  CG  LEU B 248      18.111  -9.074  23.122  1.00  4.030          C  
ATOM   3997  CD1 LEU B 248      17.353  -7.787  23.434  1.00  4.030          C  
ATOM   3998  CD2 LEU B 248      19.392  -8.731  22.382  1.00  4.030          C  
ATOM   3999  H   LEU B 248      17.016 -12.144  24.626  1.00  3.410          H  
ATOM   4000  HA  LEU B 248      19.691 -11.339  23.605  1.00  3.470          H  
ATOM   4001 1HB  LEU B 248      17.640  -9.699  25.099  1.00  4.830          H  
ATOM   4002 2HB  LEU B 248      19.287  -9.210  24.831  1.00  4.830          H  
ATOM   4003  HG  LEU B 248      17.479  -9.712  22.507  1.00  4.830          H  
ATOM   4004 1HD1 LEU B 248      17.108  -7.278  22.513  1.00  4.830          H  
ATOM   4005 2HD1 LEU B 248      16.432  -8.023  23.965  1.00  4.830          H  
ATOM   4006 3HD1 LEU B 248      17.958  -7.147  24.038  1.00  4.830          H  
ATOM   4007 1HD2 LEU B 248      19.156  -8.221  21.479  1.00  4.830          H  
ATOM   4008 2HD2 LEU B 248      20.010  -8.087  23.005  1.00  4.830          H  
ATOM   4009 3HD2 LEU B 248      19.940  -9.636  22.147  1.00  4.830          H  
ATOM   4010  N   PRO B 249      19.790 -12.880  26.040  1.00  3.030          N  
ATOM   4011  CA  PRO B 249      20.330 -13.273  27.318  1.00  3.070          C  
ATOM   4012  C   PRO B 249      21.704 -12.672  27.464  1.00  3.010          C  
ATOM   4013  O   PRO B 249      22.480 -12.664  26.509  1.00  3.070          O  
ATOM   4014  CB  PRO B 249      20.412 -14.797  27.199  1.00  4.600          C  
ATOM   4015  CG  PRO B 249      20.458 -15.068  25.698  1.00  4.600          C  
ATOM   4016  CD  PRO B 249      19.626 -13.972  25.073  1.00  4.600          C  
ATOM   4017  HA  PRO B 249      19.664 -12.960  28.135  1.00  3.680          H  
ATOM   4018 1HB  PRO B 249      21.300 -15.166  27.731  1.00  5.530          H  
ATOM   4019 2HB  PRO B 249      19.534 -15.252  27.680  1.00  5.530          H  
ATOM   4020 1HG  PRO B 249      21.499 -15.057  25.345  1.00  5.530          H  
ATOM   4021 2HG  PRO B 249      20.054 -16.071  25.483  1.00  5.530          H  
ATOM   4022 1HD  PRO B 249      20.044 -13.705  24.093  1.00  5.530          H  
ATOM   4023 2HD  PRO B 249      18.584 -14.310  25.017  1.00  5.530          H  
ATOM   4024  N   GLY B 250      22.008 -12.183  28.656  1.00  2.920          N  
ATOM   4025  CA  GLY B 250      23.318 -11.619  28.932  1.00  2.890          C  
ATOM   4026  C   GLY B 250      23.546 -10.190  28.416  1.00  2.580          C  
ATOM   4027  O   GLY B 250      24.634  -9.638  28.645  1.00  2.550          O  
ATOM   4028  H   GLY B 250      21.307 -12.215  29.403  1.00  3.500          H  
ATOM   4029 1HA  GLY B 250      23.471 -11.644  30.000  1.00  3.470          H  
ATOM   4030 2HA  GLY B 250      24.072 -12.275  28.502  1.00  3.470          H  
ATOM   4031  N   LYS B 251      22.514  -9.562  27.814  1.00  2.460          N  
ATOM   4032  CA  LYS B 251      22.643  -8.227  27.215  1.00  2.200          C  
ATOM   4033  C   LYS B 251      23.182  -7.145  28.135  1.00  2.130          C  
ATOM   4034  O   LYS B 251      23.857  -6.249  27.661  1.00  2.060          O  
ATOM   4035  CB  LYS B 251      21.299  -7.760  26.641  1.00  3.180          C  
ATOM   4036  CG  LYS B 251      20.196  -7.486  27.692  1.00  3.180          C  
ATOM   4037  CD  LYS B 251      18.831  -7.115  27.073  1.00  3.180          C  
ATOM   4038  CE  LYS B 251      17.800  -6.789  28.142  1.00  3.180          C  
ATOM   4039  NZ  LYS B 251      16.411  -6.541  27.572  1.00  3.180          N  
ATOM   4040  H   LYS B 251      21.643 -10.084  27.654  1.00  2.950          H  
ATOM   4041  HA  LYS B 251      23.339  -8.317  26.380  1.00  2.640          H  
ATOM   4042 1HB  LYS B 251      21.450  -6.838  26.076  1.00  3.820          H  
ATOM   4043 2HB  LYS B 251      20.959  -8.493  25.955  1.00  3.820          H  
ATOM   4044 1HG  LYS B 251      20.073  -8.366  28.329  1.00  3.820          H  
ATOM   4045 2HG  LYS B 251      20.504  -6.671  28.293  1.00  3.820          H  
ATOM   4046 1HD  LYS B 251      18.943  -6.254  26.424  1.00  3.820          H  
ATOM   4047 2HD  LYS B 251      18.454  -7.938  26.505  1.00  3.820          H  
ATOM   4048 1HE  LYS B 251      17.749  -7.614  28.850  1.00  3.820          H  
ATOM   4049 2HE  LYS B 251      18.129  -5.906  28.661  1.00  3.820          H  
ATOM   4050 1HZ  LYS B 251      15.769  -6.324  28.331  1.00  3.820          H  
ATOM   4051 2HZ  LYS B 251      16.391  -5.774  26.906  1.00  3.820          H  
ATOM   4052 3HZ  LYS B 251      16.095  -7.372  27.101  1.00  3.820          H  
ATOM   4053  N   MET B 252      23.011  -7.238  29.443  1.00  2.220          N  
ATOM   4054  CA  MET B 252      23.533  -6.169  30.297  1.00  2.200          C  
ATOM   4055  C   MET B 252      25.015  -5.894  30.105  1.00  2.220          C  
ATOM   4056  O   MET B 252      25.463  -4.748  30.254  1.00  2.180          O  
ATOM   4057  CB  MET B 252      23.346  -6.535  31.760  1.00  3.090          C  
ATOM   4058  CG  MET B 252      21.947  -6.585  32.267  1.00  3.090          C  
ATOM   4059  SD  MET B 252      21.191  -5.019  32.176  1.00  3.090          S  
ATOM   4060  CE  MET B 252      20.166  -5.066  30.744  1.00  3.090          C  
ATOM   4061  H   MET B 252      22.461  -7.993  29.830  1.00  2.660          H  
ATOM   4062  HA  MET B 252      23.010  -5.244  30.061  1.00  2.640          H  
ATOM   4063 1HB  MET B 252      23.788  -7.491  31.920  1.00  3.710          H  
ATOM   4064 2HB  MET B 252      23.893  -5.845  32.381  1.00  3.710          H  
ATOM   4065 1HG  MET B 252      21.352  -7.290  31.692  1.00  3.710          H  
ATOM   4066 2HG  MET B 252      21.936  -6.905  33.310  1.00  3.710          H  
ATOM   4067 1HE  MET B 252      19.650  -4.129  30.640  1.00  3.710          H  
ATOM   4068 2HE  MET B 252      20.766  -5.221  29.875  1.00  3.710          H  
ATOM   4069 3HE  MET B 252      19.437  -5.870  30.852  1.00  3.710          H  
ATOM   4070  N   LEU B 253      25.794  -6.927  29.795  1.00  2.310          N  
ATOM   4071  CA  LEU B 253      27.221  -6.732  29.690  1.00  2.420          C  
ATOM   4072  C   LEU B 253      27.702  -6.639  28.247  1.00  2.420          C  
ATOM   4073  O   LEU B 253      28.905  -6.694  27.980  1.00  2.540          O  
ATOM   4074  CB  LEU B 253      27.899  -7.843  30.479  1.00  3.340          C  
ATOM   4075  CG  LEU B 253      27.468  -7.900  32.010  1.00  3.340          C  
ATOM   4076  CD1 LEU B 253      28.152  -9.059  32.662  1.00  3.340          C  
ATOM   4077  CD2 LEU B 253      27.786  -6.594  32.743  1.00  3.340          C  
ATOM   4078  H   LEU B 253      25.406  -7.862  29.619  1.00  2.770          H  
ATOM   4079  HA  LEU B 253      27.473  -5.785  30.146  1.00  2.900          H  
ATOM   4080 1HB  LEU B 253      27.643  -8.798  30.019  1.00  4.010          H  
ATOM   4081 2HB  LEU B 253      28.979  -7.707  30.426  1.00  4.010          H  
ATOM   4082  HG  LEU B 253      26.409  -8.068  32.072  1.00  4.010          H  
ATOM   4083 1HD1 LEU B 253      27.835  -9.121  33.682  1.00  4.010          H  
ATOM   4084 2HD1 LEU B 253      27.883  -9.981  32.144  1.00  4.010          H  
ATOM   4085 3HD1 LEU B 253      29.233  -8.918  32.622  1.00  4.010          H  
ATOM   4086 1HD2 LEU B 253      27.484  -6.673  33.781  1.00  4.010          H  
ATOM   4087 2HD2 LEU B 253      28.837  -6.425  32.688  1.00  4.010          H  
ATOM   4088 3HD2 LEU B 253      27.260  -5.756  32.300  1.00  4.010          H  
ATOM   4089  N   LEU B 254      26.765  -6.499  27.313  1.00  2.340          N  
ATOM   4090  CA  LEU B 254      27.096  -6.340  25.908  1.00  2.400          C  
ATOM   4091  C   LEU B 254      27.640  -4.944  25.698  1.00  2.380          C  
ATOM   4092  O   LEU B 254      27.042  -3.964  26.159  1.00  2.300          O  
ATOM   4093  CB  LEU B 254      25.854  -6.516  25.026  1.00  3.340          C  
ATOM   4094  CG  LEU B 254      26.025  -6.391  23.486  1.00  3.340          C  
ATOM   4095  CD1 LEU B 254      26.872  -7.543  22.974  1.00  3.340          C  
ATOM   4096  CD2 LEU B 254      24.627  -6.361  22.820  1.00  3.340          C  
ATOM   4097  H   LEU B 254      25.779  -6.466  27.585  1.00  2.810          H  
ATOM   4098  HA  LEU B 254      27.860  -7.069  25.649  1.00  2.880          H  
ATOM   4099 1HB  LEU B 254      25.414  -7.485  25.242  1.00  4.000          H  
ATOM   4100 2HB  LEU B 254      25.165  -5.774  25.318  1.00  4.000          H  
ATOM   4101  HG  LEU B 254      26.542  -5.457  23.245  1.00  4.000          H  
ATOM   4102 1HD1 LEU B 254      26.992  -7.458  21.900  1.00  4.000          H  
ATOM   4103 2HD1 LEU B 254      27.850  -7.531  23.437  1.00  4.000          H  
ATOM   4104 3HD1 LEU B 254      26.374  -8.486  23.204  1.00  4.000          H  
ATOM   4105 1HD2 LEU B 254      24.736  -6.261  21.739  1.00  4.000          H  
ATOM   4106 2HD2 LEU B 254      24.091  -7.283  23.048  1.00  4.000          H  
ATOM   4107 3HD2 LEU B 254      24.064  -5.514  23.202  1.00  4.000          H  
ATOM   4108  N   LYS B 255      28.791  -4.838  25.035  1.00  2.500          N  
ATOM   4109  CA  LYS B 255      29.394  -3.525  24.832  1.00  2.560          C  
ATOM   4110  C   LYS B 255      28.827  -2.791  23.618  1.00  2.520          C  
ATOM   4111  O   LYS B 255      28.766  -3.345  22.506  1.00  2.590          O  
ATOM   4112  CB  LYS B 255      30.916  -3.655  24.785  1.00  3.560          C  
ATOM   4113  CG  LYS B 255      31.697  -2.319  24.827  1.00  3.560          C  
ATOM   4114  CD  LYS B 255      33.210  -2.598  25.047  1.00  3.560          C  
ATOM   4115  CE  LYS B 255      34.038  -1.327  25.379  1.00  3.560          C  
ATOM   4116  NZ  LYS B 255      34.230  -0.426  24.223  1.00  3.560          N  
ATOM   4117  H   LYS B 255      29.249  -5.673  24.691  1.00  3.000          H  
ATOM   4118  HA  LYS B 255      29.195  -2.922  25.683  1.00  3.070          H  
ATOM   4119 1HB  LYS B 255      31.243  -4.257  25.632  1.00  4.270          H  
ATOM   4120 2HB  LYS B 255      31.203  -4.185  23.878  1.00  4.270          H  
ATOM   4121 1HG  LYS B 255      31.559  -1.775  23.887  1.00  4.270          H  
ATOM   4122 2HG  LYS B 255      31.315  -1.694  25.641  1.00  4.270          H  
ATOM   4123 1HD  LYS B 255      33.329  -3.305  25.870  1.00  4.270          H  
ATOM   4124 2HD  LYS B 255      33.624  -3.049  24.147  1.00  4.270          H  
ATOM   4125 1HE  LYS B 255      33.526  -0.770  26.168  1.00  4.270          H  
ATOM   4126 2HE  LYS B 255      35.016  -1.635  25.745  1.00  4.270          H  
ATOM   4127 1HZ  LYS B 255      34.771   0.372  24.513  1.00  4.270          H  
ATOM   4128 2HZ  LYS B 255      34.714  -0.910  23.488  1.00  4.270          H  
ATOM   4129 3HZ  LYS B 255      33.332  -0.093  23.866  1.00  4.270          H  
ATOM   4130  N   LEU B 256      28.375  -1.552  23.845  1.00  2.500          N  
ATOM   4131  CA  LEU B 256      27.857  -0.715  22.785  1.00  2.500          C  
ATOM   4132  C   LEU B 256      28.721   0.537  22.674  1.00  2.620          C  
ATOM   4133  O   LEU B 256      28.548   1.499  23.446  1.00  2.630          O  
ATOM   4134  CB  LEU B 256      26.418  -0.262  23.062  1.00  3.500          C  
ATOM   4135  CG  LEU B 256      25.333  -1.314  23.345  1.00  3.500          C  
ATOM   4136  CD1 LEU B 256      24.055  -0.548  23.625  1.00  3.500          C  
ATOM   4137  CD2 LEU B 256      25.127  -2.298  22.208  1.00  3.500          C  
ATOM   4138  H   LEU B 256      28.433  -1.141  24.778  1.00  3.000          H  
ATOM   4139  HA  LEU B 256      27.924  -1.258  21.857  1.00  3.000          H  
ATOM   4140 1HB  LEU B 256      26.451   0.366  23.944  1.00  4.200          H  
ATOM   4141 2HB  LEU B 256      26.081   0.348  22.231  1.00  4.200          H  
ATOM   4142  HG  LEU B 256      25.618  -1.875  24.228  1.00  4.200          H  
ATOM   4143 1HD1 LEU B 256      23.268  -1.232  23.849  1.00  4.200          H  
ATOM   4144 2HD1 LEU B 256      24.219   0.125  24.468  1.00  4.200          H  
ATOM   4145 3HD1 LEU B 256      23.777   0.032  22.742  1.00  4.200          H  
ATOM   4146 1HD2 LEU B 256      24.350  -3.002  22.493  1.00  4.200          H  
ATOM   4147 2HD2 LEU B 256      24.818  -1.774  21.311  1.00  4.200          H  
ATOM   4148 3HD2 LEU B 256      26.047  -2.843  22.023  1.00  4.200          H  
ATOM   4149  N   GLY B 257      29.604   0.573  21.685  1.00  2.750          N  
ATOM   4150  CA  GLY B 257      30.507   1.702  21.581  1.00  2.900          C  
ATOM   4151  C   GLY B 257      31.375   1.780  22.834  1.00  3.000          C  
ATOM   4152  O   GLY B 257      32.015   0.788  23.205  1.00  3.130          O  
ATOM   4153  H   GLY B 257      29.693  -0.209  21.054  1.00  3.300          H  
ATOM   4154 1HA  GLY B 257      31.131   1.607  20.692  1.00  3.480          H  
ATOM   4155 2HA  GLY B 257      29.926   2.613  21.475  1.00  3.480          H  
ATOM   4156  N   GLN B 258      31.371   2.945  23.479  1.00  3.120          N  
ATOM   4157  CA  GLN B 258      32.140   3.240  24.692  1.00  3.280          C  
ATOM   4158  C   GLN B 258      31.804   2.432  25.945  1.00  3.070          C  
ATOM   4159  O   GLN B 258      32.698   2.158  26.745  1.00  3.160          O  
ATOM   4160  CB  GLN B 258      31.977   4.711  25.061  1.00  4.530          C  
ATOM   4161  CG  GLN B 258      32.638   5.668  24.135  1.00  4.530          C  
ATOM   4162  CD  GLN B 258      32.300   7.095  24.468  1.00  4.530          C  
ATOM   4163  OE1 GLN B 258      32.457   7.552  25.609  1.00  4.530          O  
ATOM   4164  NE2 GLN B 258      31.814   7.810  23.462  1.00  4.530          N  
ATOM   4165  H   GLN B 258      30.800   3.691  23.062  1.00  3.740          H  
ATOM   4166  HA  GLN B 258      33.190   3.058  24.460  1.00  3.940          H  
ATOM   4167 1HB  GLN B 258      30.916   4.957  25.073  1.00  5.430          H  
ATOM   4168 2HB  GLN B 258      32.364   4.879  26.064  1.00  5.430          H  
ATOM   4169 1HG  GLN B 258      33.715   5.545  24.212  1.00  5.430          H  
ATOM   4170 2HG  GLN B 258      32.312   5.468  23.118  1.00  5.430          H  
ATOM   4171 1HE2 GLN B 258      31.561   8.767  23.594  1.00  5.430          H  
ATOM   4172 2HE2 GLN B 258      31.685   7.363  22.539  1.00  5.430          H  
ATOM   4173  N   PHE B 259      30.530   2.093  26.146  1.00  2.830          N  
ATOM   4174  CA  PHE B 259      30.106   1.455  27.400  1.00  2.660          C  
ATOM   4175  C   PHE B 259      29.180   0.272  27.175  1.00  2.500          C  
ATOM   4176  O   PHE B 259      28.601   0.122  26.103  1.00  2.440          O  
ATOM   4177  CB  PHE B 259      29.382   2.457  28.305  1.00  3.790          C  
ATOM   4178  CG  PHE B 259      30.143   3.646  28.741  1.00  3.790          C  
ATOM   4179  CD1 PHE B 259      30.043   4.822  28.037  1.00  3.790          C  
ATOM   4180  CD2 PHE B 259      30.952   3.606  29.856  1.00  3.790          C  
ATOM   4181  CE1 PHE B 259      30.727   5.942  28.421  1.00  3.790          C  
ATOM   4182  CE2 PHE B 259      31.649   4.729  30.254  1.00  3.790          C  
ATOM   4183  CZ  PHE B 259      31.534   5.900  29.533  1.00  3.790          C  
ATOM   4184  H   PHE B 259      29.832   2.265  25.415  1.00  3.400          H  
ATOM   4185  HA  PHE B 259      30.991   1.090  27.926  1.00  3.190          H  
ATOM   4186 1HB  PHE B 259      28.531   2.806  27.813  1.00  4.550          H  
ATOM   4187 2HB  PHE B 259      29.034   1.959  29.165  1.00  4.550          H  
ATOM   4188  HD1 PHE B 259      29.414   4.854  27.167  1.00  4.550          H  
ATOM   4189  HD2 PHE B 259      31.042   2.671  30.422  1.00  4.550          H  
ATOM   4190  HE1 PHE B 259      30.636   6.864  27.840  1.00  4.550          H  
ATOM   4191  HE2 PHE B 259      32.293   4.691  31.131  1.00  4.550          H  
ATOM   4192  HZ  PHE B 259      32.084   6.789  29.837  1.00  4.550          H  
ATOM   4193  N   THR B 260      29.025  -0.580  28.179  1.00  2.450          N  
ATOM   4194  CA  THR B 260      28.049  -1.658  28.046  1.00  2.370          C  
ATOM   4195  C   THR B 260      26.667  -1.127  28.285  1.00  2.150          C  
ATOM   4196  O   THR B 260      26.490  -0.007  28.753  1.00  2.110          O  
ATOM   4197  CB  THR B 260      28.286  -2.842  29.009  1.00  3.350          C  
ATOM   4198  OG1 THR B 260      28.105  -2.421  30.370  1.00  3.350          O  
ATOM   4199  CG2 THR B 260      29.681  -3.384  28.834  1.00  3.350          C  
ATOM   4200  H   THR B 260      29.566  -0.459  29.049  1.00  2.940          H  
ATOM   4201  HA  THR B 260      28.041  -2.008  27.043  1.00  2.840          H  
ATOM   4202  HB  THR B 260      27.568  -3.628  28.791  1.00  4.020          H  
ATOM   4203  HG1 THR B 260      28.165  -3.201  30.938  1.00  4.020          H  
ATOM   4204 1HG2 THR B 260      29.828  -4.224  29.513  1.00  4.020          H  
ATOM   4205 2HG2 THR B 260      29.814  -3.722  27.816  1.00  4.020          H  
ATOM   4206 3HG2 THR B 260      30.409  -2.605  29.058  1.00  4.020          H  
ATOM   4207  N   ILE B 261      25.669  -1.934  27.995  1.00  2.050          N  
ATOM   4208  CA  ILE B 261      24.292  -1.507  28.203  1.00  1.880          C  
ATOM   4209  C   ILE B 261      24.049  -1.122  29.652  1.00  1.780          C  
ATOM   4210  O   ILE B 261      23.531  -0.029  29.935  1.00  1.680          O  
ATOM   4211  CB  ILE B 261      23.363  -2.643  27.745  1.00  2.700          C  
ATOM   4212  CG1 ILE B 261      23.469  -2.722  26.269  1.00  2.700          C  
ATOM   4213  CG2 ILE B 261      21.940  -2.433  28.200  1.00  2.700          C  
ATOM   4214  CD1 ILE B 261      22.932  -3.924  25.654  1.00  2.700          C  
ATOM   4215  H   ILE B 261      25.900  -2.840  27.571  1.00  2.460          H  
ATOM   4216  HA  ILE B 261      24.104  -0.632  27.583  1.00  2.260          H  
ATOM   4217  HB  ILE B 261      23.729  -3.590  28.145  1.00  3.240          H  
ATOM   4218 1HG1 ILE B 261      22.925  -1.881  25.886  1.00  3.240          H  
ATOM   4219 2HG1 ILE B 261      24.503  -2.639  25.984  1.00  3.240          H  
ATOM   4220 1HG2 ILE B 261      21.315  -3.248  27.863  1.00  3.240          H  
ATOM   4221 2HG2 ILE B 261      21.916  -2.410  29.277  1.00  3.240          H  
ATOM   4222 3HG2 ILE B 261      21.552  -1.490  27.803  1.00  3.240          H  
ATOM   4223 1HD1 ILE B 261      23.044  -3.855  24.578  1.00  3.240          H  
ATOM   4224 2HD1 ILE B 261      23.448  -4.748  25.997  1.00  3.240          H  
ATOM   4225 3HD1 ILE B 261      21.920  -4.042  25.903  1.00  3.240          H  
ATOM   4226  N   LEU B 262      24.487  -1.975  30.567  1.00  1.820          N  
ATOM   4227  CA  LEU B 262      24.357  -1.688  31.966  1.00  1.740          C  
ATOM   4228  C   LEU B 262      25.105  -0.408  32.327  1.00  1.750          C  
ATOM   4229  O   LEU B 262      24.550   0.458  33.016  1.00  1.650          O  
ATOM   4230  CB  LEU B 262      24.996  -2.805  32.765  1.00  2.470          C  
ATOM   4231  CG  LEU B 262      24.938  -2.686  34.248  1.00  2.470          C  
ATOM   4232  CD1 LEU B 262      23.465  -2.832  34.718  1.00  2.470          C  
ATOM   4233  CD2 LEU B 262      25.872  -3.674  34.835  1.00  2.470          C  
ATOM   4234  H   LEU B 262      24.879  -2.877  30.286  1.00  2.180          H  
ATOM   4235  HA  LEU B 262      23.300  -1.571  32.190  1.00  2.090          H  
ATOM   4236 1HB  LEU B 262      24.496  -3.714  32.494  1.00  2.960          H  
ATOM   4237 2HB  LEU B 262      26.040  -2.895  32.468  1.00  2.960          H  
ATOM   4238  HG  LEU B 262      25.257  -1.721  34.537  1.00  2.960          H  
ATOM   4239 1HD1 LEU B 262      23.426  -2.738  35.777  1.00  2.960          H  
ATOM   4240 2HD1 LEU B 262      22.843  -2.063  34.282  1.00  2.960          H  
ATOM   4241 3HD1 LEU B 262      23.084  -3.809  34.433  1.00  2.960          H  
ATOM   4242 1HD2 LEU B 262      25.859  -3.609  35.920  1.00  2.960          H  
ATOM   4243 2HD2 LEU B 262      25.564  -4.618  34.512  1.00  2.960          H  
ATOM   4244 3HD2 LEU B 262      26.877  -3.484  34.472  1.00  2.960          H  
ATOM   4245  N   GLU B 263      26.368  -0.290  31.866  1.00  1.910          N  
ATOM   4246  CA  GLU B 263      27.182   0.880  32.166  1.00  1.980          C  
ATOM   4247  C   GLU B 263      26.572   2.161  31.618  1.00  1.890          C  
ATOM   4248  O   GLU B 263      26.582   3.177  32.298  1.00  1.880          O  
ATOM   4249  CB  GLU B 263      28.593   0.741  31.601  1.00  2.740          C  
ATOM   4250  CG  GLU B 263      29.524  -0.240  32.269  1.00  2.740          C  
ATOM   4251  CD  GLU B 263      30.824  -0.359  31.572  1.00  2.740          C  
ATOM   4252  OE1 GLU B 263      30.857  -0.194  30.372  1.00  2.740          O  
ATOM   4253  OE2 GLU B 263      31.811  -0.583  32.231  1.00  2.740          O  
ATOM   4254  H   GLU B 263      26.778  -1.039  31.304  1.00  2.290          H  
ATOM   4255  HA  GLU B 263      27.250   0.977  33.247  1.00  2.380          H  
ATOM   4256 1HB  GLU B 263      28.496   0.405  30.596  1.00  3.290          H  
ATOM   4257 2HB  GLU B 263      29.078   1.716  31.591  1.00  3.290          H  
ATOM   4258 1HG  GLU B 263      29.748   0.125  33.223  1.00  3.290          H  
ATOM   4259 2HG  GLU B 263      29.049  -1.206  32.374  1.00  3.290          H  
ATOM   4260  N   TRP B 264      25.992   2.146  30.414  1.00  1.850          N  
ATOM   4261  CA  TRP B 264      25.410   3.376  29.885  1.00  1.800          C  
ATOM   4262  C   TRP B 264      24.335   3.893  30.832  1.00  1.670          C  
ATOM   4263  O   TRP B 264      24.317   5.077  31.185  1.00  1.700          O  
ATOM   4264  CB  TRP B 264      24.794   3.150  28.492  1.00  2.540          C  
ATOM   4265  CG  TRP B 264      25.748   3.222  27.318  1.00  2.540          C  
ATOM   4266  CD1 TRP B 264      26.189   2.202  26.527  1.00  2.540          C  
ATOM   4267  CD2 TRP B 264      26.345   4.423  26.777  1.00  2.540          C  
ATOM   4268  NE1 TRP B 264      27.035   2.697  25.550  1.00  2.540          N  
ATOM   4269  CE2 TRP B 264      27.131   4.038  25.684  1.00  2.540          C  
ATOM   4270  CE3 TRP B 264      26.276   5.769  27.121  1.00  2.540          C  
ATOM   4271  CZ2 TRP B 264      27.837   4.949  24.933  1.00  2.540          C  
ATOM   4272  CZ3 TRP B 264      26.988   6.688  26.362  1.00  2.540          C  
ATOM   4273  CH2 TRP B 264      27.749   6.286  25.293  1.00  2.540          C  
ATOM   4274  H   TRP B 264      26.017   1.301  29.848  1.00  2.220          H  
ATOM   4275  HA  TRP B 264      26.198   4.124  29.803  1.00  2.160          H  
ATOM   4276 1HB  TRP B 264      24.323   2.163  28.475  1.00  3.050          H  
ATOM   4277 2HB  TRP B 264      24.012   3.887  28.329  1.00  3.050          H  
ATOM   4278  HD1 TRP B 264      25.924   1.154  26.638  1.00  3.050          H  
ATOM   4279  HE1 TRP B 264      27.524   2.144  24.792  1.00  3.050          H  
ATOM   4280  HE3 TRP B 264      25.670   6.094  27.967  1.00  3.050          H  
ATOM   4281  HZ2 TRP B 264      28.446   4.642  24.076  1.00  3.050          H  
ATOM   4282  HZ3 TRP B 264      26.925   7.739  26.635  1.00  3.050          H  
ATOM   4283  HH2 TRP B 264      28.296   7.030  24.711  1.00  3.050          H  
ATOM   4284  N   VAL B 265      23.471   2.999  31.303  1.00  1.550          N  
ATOM   4285  CA  VAL B 265      22.427   3.418  32.223  1.00  1.440          C  
ATOM   4286  C   VAL B 265      22.943   3.886  33.568  1.00  1.430          C  
ATOM   4287  O   VAL B 265      22.519   4.934  34.069  1.00  1.430          O  
ATOM   4288  CB  VAL B 265      21.408   2.288  32.436  1.00  2.060          C  
ATOM   4289  CG1 VAL B 265      20.438   2.641  33.587  1.00  2.060          C  
ATOM   4290  CG2 VAL B 265      20.644   2.134  31.144  1.00  2.060          C  
ATOM   4291  H   VAL B 265      23.533   2.027  30.968  1.00  1.860          H  
ATOM   4292  HA  VAL B 265      21.901   4.253  31.760  1.00  1.730          H  
ATOM   4293  HB  VAL B 265      21.920   1.351  32.685  1.00  2.470          H  
ATOM   4294 1HG1 VAL B 265      19.704   1.862  33.704  1.00  2.470          H  
ATOM   4295 2HG1 VAL B 265      20.967   2.759  34.528  1.00  2.470          H  
ATOM   4296 3HG1 VAL B 265      19.953   3.548  33.345  1.00  2.470          H  
ATOM   4297 1HG2 VAL B 265      19.906   1.375  31.219  1.00  2.470          H  
ATOM   4298 2HG2 VAL B 265      20.151   3.076  30.926  1.00  2.470          H  
ATOM   4299 3HG2 VAL B 265      21.328   1.882  30.334  1.00  2.470          H  
ATOM   4300  N   LEU B 266      23.824   3.105  34.176  1.00  1.480          N  
ATOM   4301  CA  LEU B 266      24.295   3.459  35.496  1.00  1.510          C  
ATOM   4302  C   LEU B 266      25.174   4.712  35.468  1.00  1.620          C  
ATOM   4303  O   LEU B 266      25.100   5.542  36.383  1.00  1.620          O  
ATOM   4304  CB  LEU B 266      25.027   2.251  36.084  1.00  2.100          C  
ATOM   4305  CG  LEU B 266      24.131   0.965  36.356  1.00  2.100          C  
ATOM   4306  CD1 LEU B 266      25.033  -0.168  36.833  1.00  2.100          C  
ATOM   4307  CD2 LEU B 266      23.014   1.265  37.322  1.00  2.100          C  
ATOM   4308  H   LEU B 266      24.150   2.246  33.718  1.00  1.780          H  
ATOM   4309  HA  LEU B 266      23.442   3.701  36.110  1.00  1.810          H  
ATOM   4310 1HB  LEU B 266      25.776   1.961  35.356  1.00  2.520          H  
ATOM   4311 2HB  LEU B 266      25.529   2.541  37.003  1.00  2.520          H  
ATOM   4312  HG  LEU B 266      23.682   0.641  35.417  1.00  2.520          H  
ATOM   4313 1HD1 LEU B 266      24.465  -1.060  36.988  1.00  2.520          H  
ATOM   4314 2HD1 LEU B 266      25.758  -0.341  36.087  1.00  2.520          H  
ATOM   4315 3HD1 LEU B 266      25.526   0.074  37.737  1.00  2.520          H  
ATOM   4316 1HD2 LEU B 266      22.418   0.384  37.470  1.00  2.520          H  
ATOM   4317 2HD2 LEU B 266      23.412   1.581  38.258  1.00  2.520          H  
ATOM   4318 3HD2 LEU B 266      22.384   2.034  36.926  1.00  2.520          H  
ATOM   4319  N   ARG B 267      25.988   4.865  34.416  1.00  1.730          N  
ATOM   4320  CA  ARG B 267      26.873   6.007  34.258  1.00  1.890          C  
ATOM   4321  C   ARG B 267      26.065   7.297  34.165  1.00  1.860          C  
ATOM   4322  O   ARG B 267      26.444   8.306  34.760  1.00  1.960          O  
ATOM   4323  CB  ARG B 267      27.727   5.827  33.001  1.00  2.580          C  
ATOM   4324  CG  ARG B 267      28.743   6.924  32.652  1.00  2.580          C  
ATOM   4325  CD  ARG B 267      29.845   7.035  33.642  1.00  2.580          C  
ATOM   4326  NE  ARG B 267      30.661   5.814  33.695  1.00  2.580          N  
ATOM   4327  CZ  ARG B 267      31.647   5.580  34.588  1.00  2.580          C  
ATOM   4328  NH1 ARG B 267      31.950   6.490  35.492  1.00  2.580          N  
ATOM   4329  NH2 ARG B 267      32.315   4.434  34.560  1.00  2.580          N  
ATOM   4330  H   ARG B 267      26.022   4.149  33.695  1.00  2.080          H  
ATOM   4331  HA  ARG B 267      27.521   6.057  35.132  1.00  2.270          H  
ATOM   4332 1HB  ARG B 267      28.280   4.896  33.084  1.00  3.100          H  
ATOM   4333 2HB  ARG B 267      27.064   5.727  32.138  1.00  3.100          H  
ATOM   4334 1HG  ARG B 267      29.186   6.695  31.681  1.00  3.100          H  
ATOM   4335 2HG  ARG B 267      28.235   7.887  32.597  1.00  3.100          H  
ATOM   4336 1HD  ARG B 267      30.492   7.862  33.348  1.00  3.100          H  
ATOM   4337 2HD  ARG B 267      29.438   7.233  34.631  1.00  3.100          H  
ATOM   4338  HE  ARG B 267      30.463   5.090  33.014  1.00  3.100          H  
ATOM   4339 1HH1 ARG B 267      31.449   7.366  35.520  1.00  3.100          H  
ATOM   4340 2HH1 ARG B 267      32.689   6.316  36.159  1.00  3.100          H  
ATOM   4341 1HH2 ARG B 267      32.086   3.717  33.883  1.00  3.100          H  
ATOM   4342 2HH2 ARG B 267      33.053   4.264  35.229  1.00  3.100          H  
ATOM   4343  N   ARG B 268      24.955   7.266  33.406  1.00  1.770          N  
ATOM   4344  CA  ARG B 268      24.087   8.429  33.286  1.00  1.800          C  
ATOM   4345  C   ARG B 268      23.349   8.716  34.608  1.00  1.720          C  
ATOM   4346  O   ARG B 268      23.310   9.853  35.074  1.00  1.850          O  
ATOM   4347  CB  ARG B 268      23.057   8.209  32.182  1.00  2.510          C  
ATOM   4348  CG  ARG B 268      23.588   8.179  30.715  1.00  2.510          C  
ATOM   4349  CD  ARG B 268      22.442   8.015  29.747  1.00  2.510          C  
ATOM   4350  NE  ARG B 268      22.839   7.670  28.355  1.00  2.510          N  
ATOM   4351  CZ  ARG B 268      23.320   8.496  27.415  1.00  2.510          C  
ATOM   4352  NH1 ARG B 268      23.558   9.775  27.655  1.00  2.510          N  
ATOM   4353  NH2 ARG B 268      23.548   7.968  26.236  1.00  2.510          N  
ATOM   4354  H   ARG B 268      24.738   6.426  32.861  1.00  2.120          H  
ATOM   4355  HA  ARG B 268      24.699   9.294  33.034  1.00  2.160          H  
ATOM   4356 1HB  ARG B 268      22.568   7.245  32.354  1.00  3.010          H  
ATOM   4357 2HB  ARG B 268      22.293   8.963  32.244  1.00  3.010          H  
ATOM   4358 1HG  ARG B 268      24.078   9.125  30.504  1.00  3.010          H  
ATOM   4359 2HG  ARG B 268      24.294   7.378  30.570  1.00  3.010          H  
ATOM   4360 1HD  ARG B 268      21.794   7.219  30.111  1.00  3.010          H  
ATOM   4361 2HD  ARG B 268      21.877   8.940  29.715  1.00  3.010          H  
ATOM   4362  HE  ARG B 268      22.679   6.699  28.029  1.00  3.010          H  
ATOM   4363 1HH1 ARG B 268      23.375  10.160  28.567  1.00  3.010          H  
ATOM   4364 2HH1 ARG B 268      23.930  10.371  26.930  1.00  3.010          H  
ATOM   4365 1HH2 ARG B 268      23.328   6.963  26.112  1.00  3.010          H  
ATOM   4366 2HH2 ARG B 268      23.925   8.514  25.477  1.00  3.010          H  
ATOM   4367  N   LEU B 269      22.826   7.677  35.279  1.00  1.570          N  
ATOM   4368  CA  LEU B 269      22.104   7.904  36.534  1.00  1.550          C  
ATOM   4369  C   LEU B 269      22.962   8.512  37.612  1.00  1.670          C  
ATOM   4370  O   LEU B 269      22.509   9.374  38.356  1.00  1.750          O  
ATOM   4371  CB  LEU B 269      21.537   6.618  37.115  1.00  2.180          C  
ATOM   4372  CG  LEU B 269      20.383   5.974  36.423  1.00  2.180          C  
ATOM   4373  CD1 LEU B 269      20.186   4.634  37.053  1.00  2.180          C  
ATOM   4374  CD2 LEU B 269      19.122   6.837  36.591  1.00  2.180          C  
ATOM   4375  H   LEU B 269      22.873   6.729  34.889  1.00  1.880          H  
ATOM   4376  HA  LEU B 269      21.300   8.604  36.329  1.00  1.860          H  
ATOM   4377 1HB  LEU B 269      22.348   5.885  37.157  1.00  2.610          H  
ATOM   4378 2HB  LEU B 269      21.224   6.830  38.127  1.00  2.610          H  
ATOM   4379  HG  LEU B 269      20.600   5.839  35.368  1.00  2.610          H  
ATOM   4380 1HD1 LEU B 269      19.379   4.133  36.588  1.00  2.610          H  
ATOM   4381 2HD1 LEU B 269      21.086   4.048  36.926  1.00  2.610          H  
ATOM   4382 3HD1 LEU B 269      19.974   4.753  38.110  1.00  2.610          H  
ATOM   4383 1HD2 LEU B 269      18.302   6.355  36.115  1.00  2.610          H  
ATOM   4384 2HD2 LEU B 269      18.901   6.956  37.648  1.00  2.610          H  
ATOM   4385 3HD2 LEU B 269      19.256   7.813  36.140  1.00  2.610          H  
ATOM   4386  N   LYS B 270      24.219   8.122  37.683  1.00  1.750          N  
ATOM   4387  CA  LYS B 270      25.100   8.649  38.707  1.00  1.940          C  
ATOM   4388  C   LYS B 270      25.253  10.180  38.625  1.00  2.090          C  
ATOM   4389  O   LYS B 270      25.702  10.806  39.584  1.00  2.240          O  
ATOM   4390  CB  LYS B 270      26.457   7.936  38.659  1.00  2.640          C  
ATOM   4391  CG  LYS B 270      27.453   8.296  39.804  1.00  2.640          C  
ATOM   4392  CD  LYS B 270      26.924   7.848  41.190  1.00  2.640          C  
ATOM   4393  CE  LYS B 270      27.940   8.102  42.296  1.00  2.640          C  
ATOM   4394  NZ  LYS B 270      27.390   7.753  43.649  1.00  2.640          N  
ATOM   4395  H   LYS B 270      24.556   7.377  37.063  1.00  2.100          H  
ATOM   4396  HA  LYS B 270      24.643   8.431  39.666  1.00  2.330          H  
ATOM   4397 1HB  LYS B 270      26.292   6.857  38.684  1.00  3.170          H  
ATOM   4398 2HB  LYS B 270      26.940   8.161  37.703  1.00  3.170          H  
ATOM   4399 1HG  LYS B 270      28.390   7.775  39.614  1.00  3.170          H  
ATOM   4400 2HG  LYS B 270      27.661   9.361  39.815  1.00  3.170          H  
ATOM   4401 1HD  LYS B 270      26.023   8.407  41.445  1.00  3.170          H  
ATOM   4402 2HD  LYS B 270      26.679   6.784  41.162  1.00  3.170          H  
ATOM   4403 1HE  LYS B 270      28.829   7.500  42.109  1.00  3.170          H  
ATOM   4404 2HE  LYS B 270      28.218   9.155  42.289  1.00  3.170          H  
ATOM   4405 1HZ  LYS B 270      28.083   7.935  44.360  1.00  3.170          H  
ATOM   4406 2HZ  LYS B 270      26.566   8.320  43.832  1.00  3.170          H  
ATOM   4407 3HZ  LYS B 270      27.136   6.776  43.675  1.00  3.170          H  
ATOM   4408  N   LYS B 271      24.943  10.785  37.468  1.00  2.120          N  
ATOM   4409  CA  LYS B 271      25.061  12.225  37.290  1.00  2.310          C  
ATOM   4410  C   LYS B 271      23.766  12.965  37.655  1.00  2.250          C  
ATOM   4411  O   LYS B 271      23.737  14.200  37.651  1.00  2.420          O  
ATOM   4412  CB  LYS B 271      25.388  12.539  35.828  1.00  3.160          C  
ATOM   4413  CG  LYS B 271      26.730  12.026  35.348  1.00  3.160          C  
ATOM   4414  CD  LYS B 271      26.957  12.391  33.886  1.00  3.160          C  
ATOM   4415  CE  LYS B 271      28.304  11.890  33.385  1.00  3.160          C  
ATOM   4416  NZ  LYS B 271      28.527  12.240  31.951  1.00  3.160          N  
ATOM   4417  H   LYS B 271      24.544  10.244  36.696  1.00  2.540          H  
ATOM   4418  HA  LYS B 271      25.859  12.590  37.934  1.00  2.770          H  
ATOM   4419 1HB  LYS B 271      24.615  12.100  35.188  1.00  3.790          H  
ATOM   4420 2HB  LYS B 271      25.360  13.616  35.674  1.00  3.790          H  
ATOM   4421 1HG  LYS B 271      27.525  12.445  35.961  1.00  3.790          H  
ATOM   4422 2HG  LYS B 271      26.750  10.936  35.449  1.00  3.790          H  
ATOM   4423 1HD  LYS B 271      26.163  11.941  33.281  1.00  3.790          H  
ATOM   4424 2HD  LYS B 271      26.909  13.473  33.769  1.00  3.790          H  
ATOM   4425 1HE  LYS B 271      29.096  12.334  33.985  1.00  3.790          H  
ATOM   4426 2HE  LYS B 271      28.342  10.803  33.495  1.00  3.790          H  
ATOM   4427 1HZ  LYS B 271      29.428  11.892  31.653  1.00  3.790          H  
ATOM   4428 2HZ  LYS B 271      27.802  11.821  31.387  1.00  3.790          H  
ATOM   4429 3HZ  LYS B 271      28.503  13.244  31.840  1.00  3.790          H  
ATOM   4430  N   SER B 272      22.691  12.209  37.893  1.00  2.070          N  
ATOM   4431  CA  SER B 272      21.358  12.737  38.146  1.00  2.100          C  
ATOM   4432  C   SER B 272      21.160  13.482  39.462  1.00  2.200          C  
ATOM   4433  O   SER B 272      21.686  13.128  40.534  1.00  2.260          O  
ATOM   4434  CB  SER B 272      20.322  11.647  38.023  1.00  2.930          C  
ATOM   4435  OG  SER B 272      19.047  12.134  38.321  1.00  2.930          O  
ATOM   4436  H   SER B 272      22.794  11.196  37.921  1.00  2.480          H  
ATOM   4437  HA  SER B 272      21.156  13.451  37.349  1.00  2.520          H  
ATOM   4438 1HB  SER B 272      20.340  11.226  37.029  1.00  3.510          H  
ATOM   4439 2HB  SER B 272      20.569  10.883  38.702  1.00  3.510          H  
ATOM   4440  HG  SER B 272      18.865  12.836  37.656  1.00  3.510          H  
ATOM   4441  N   LYS B 273      20.378  14.537  39.346  1.00  2.310          N  
ATOM   4442  CA  LYS B 273      20.000  15.412  40.429  1.00  2.490          C  
ATOM   4443  C   LYS B 273      19.364  14.616  41.553  1.00  2.510          C  
ATOM   4444  O   LYS B 273      18.483  13.797  41.330  1.00  3.060          O  
ATOM   4445  CB  LYS B 273      19.033  16.476  39.898  1.00  3.410          C  
ATOM   4446  CG  LYS B 273      18.593  17.558  40.867  1.00  3.410          C  
ATOM   4447  CD  LYS B 273      17.724  18.618  40.162  1.00  3.410          C  
ATOM   4448  CE  LYS B 273      17.326  19.744  41.125  1.00  3.410          C  
ATOM   4449  NZ  LYS B 273      16.510  20.822  40.449  1.00  3.410          N  
ATOM   4450  H   LYS B 273      20.007  14.703  38.408  1.00  2.770          H  
ATOM   4451  HA  LYS B 273      20.899  15.896  40.811  1.00  2.990          H  
ATOM   4452 1HB  LYS B 273      19.455  16.939  39.007  1.00  4.100          H  
ATOM   4453 2HB  LYS B 273      18.123  15.975  39.602  1.00  4.100          H  
ATOM   4454 1HG  LYS B 273      17.969  17.096  41.614  1.00  4.100          H  
ATOM   4455 2HG  LYS B 273      19.451  18.023  41.351  1.00  4.100          H  
ATOM   4456 1HD  LYS B 273      18.274  19.043  39.321  1.00  4.100          H  
ATOM   4457 2HD  LYS B 273      16.815  18.143  39.779  1.00  4.100          H  
ATOM   4458 1HE  LYS B 273      16.745  19.327  41.951  1.00  4.100          H  
ATOM   4459 2HE  LYS B 273      18.233  20.193  41.523  1.00  4.100          H  
ATOM   4460 1HZ  LYS B 273      16.287  21.556  41.118  1.00  4.100          H  
ATOM   4461 2HZ  LYS B 273      17.038  21.220  39.695  1.00  4.100          H  
ATOM   4462 3HZ  LYS B 273      15.630  20.438  40.076  1.00  4.100          H  
ATOM   4463  N   GLN B 274      19.849  14.848  42.760  1.00  2.400          N  
ATOM   4464  CA  GLN B 274      19.364  14.214  43.983  1.00  2.440          C  
ATOM   4465  C   GLN B 274      19.413  12.676  44.069  1.00  2.270          C  
ATOM   4466  O   GLN B 274      18.772  12.118  44.961  1.00  2.320          O  
ATOM   4467  CB  GLN B 274      17.931  14.697  44.292  1.00  3.400          C  
ATOM   4468  CG  GLN B 274      17.814  16.198  44.592  1.00  3.400          C  
ATOM   4469  CD  GLN B 274      16.378  16.665  44.939  1.00  3.400          C  
ATOM   4470  OE1 GLN B 274      15.387  15.948  44.787  1.00  3.400          O  
ATOM   4471  NE2 GLN B 274      16.280  17.898  45.423  1.00  3.400          N  
ATOM   4472  H   GLN B 274      20.605  15.513  42.835  1.00  2.880          H  
ATOM   4473  HA  GLN B 274      19.996  14.582  44.789  1.00  2.930          H  
ATOM   4474 1HB  GLN B 274      17.290  14.493  43.441  1.00  4.080          H  
ATOM   4475 2HB  GLN B 274      17.531  14.151  45.141  1.00  4.080          H  
ATOM   4476 1HG  GLN B 274      18.436  16.405  45.459  1.00  4.080          H  
ATOM   4477 2HG  GLN B 274      18.167  16.767  43.761  1.00  4.080          H  
ATOM   4478 1HE2 GLN B 274      15.384  18.270  45.681  1.00  4.080          H  
ATOM   4479 2HE2 GLN B 274      17.100  18.460  45.540  1.00  4.080          H  
ATOM   4480  N   LEU B 275      20.220  11.976  43.256  1.00  2.130          N  
ATOM   4481  CA  LEU B 275      20.334  10.534  43.518  1.00  2.000          C  
ATOM   4482  C   LEU B 275      21.500  10.230  44.430  1.00  2.070          C  
ATOM   4483  O   LEU B 275      22.656  10.516  44.112  1.00  2.150          O  
ATOM   4484  CB  LEU B 275      20.474   9.641  42.261  1.00  2.850          C  
ATOM   4485  CG  LEU B 275      19.260   9.489  41.311  1.00  2.850          C  
ATOM   4486  CD1 LEU B 275      19.625   8.562  40.158  1.00  2.850          C  
ATOM   4487  CD2 LEU B 275      18.096   8.883  42.065  1.00  2.850          C  
ATOM   4488  H   LEU B 275      20.726  12.430  42.482  1.00  2.560          H  
ATOM   4489  HA  LEU B 275      19.448  10.215  44.057  1.00  2.400          H  
ATOM   4490 1HB  LEU B 275      21.287  10.055  41.655  1.00  3.420          H  
ATOM   4491 2HB  LEU B 275      20.772   8.639  42.584  1.00  3.420          H  
ATOM   4492  HG  LEU B 275      18.990  10.468  40.900  1.00  3.420          H  
ATOM   4493 1HD1 LEU B 275      18.770   8.465  39.494  1.00  3.420          H  
ATOM   4494 2HD1 LEU B 275      20.456   8.951  39.616  1.00  3.420          H  
ATOM   4495 3HD1 LEU B 275      19.895   7.585  40.545  1.00  3.420          H  
ATOM   4496 1HD2 LEU B 275      17.265   8.758  41.397  1.00  3.420          H  
ATOM   4497 2HD2 LEU B 275      18.381   7.910  42.471  1.00  3.420          H  
ATOM   4498 3HD2 LEU B 275      17.810   9.537  42.863  1.00  3.420          H  
ATOM   4499  N   THR B 276      21.184   9.612  45.561  1.00  2.100          N  
ATOM   4500  CA  THR B 276      22.169   9.232  46.559  1.00  2.220          C  
ATOM   4501  C   THR B 276      22.758   7.880  46.217  1.00  2.100          C  
ATOM   4502  O   THR B 276      23.973   7.677  46.291  1.00  2.290          O  
ATOM   4503  CB  THR B 276      21.555   9.197  47.975  1.00  3.060          C  
ATOM   4504  OG1 THR B 276      21.087  10.504  48.323  1.00  3.060          O  
ATOM   4505  CG2 THR B 276      22.582   8.741  49.009  1.00  3.060          C  
ATOM   4506  H   THR B 276      20.200   9.389  45.743  1.00  2.520          H  
ATOM   4507  HA  THR B 276      22.973   9.967  46.552  1.00  2.660          H  
ATOM   4508  HB  THR B 276      20.707   8.506  47.981  1.00  3.670          H  
ATOM   4509  HG1 THR B 276      20.393  10.769  47.726  1.00  3.670          H  
ATOM   4510 1HG2 THR B 276      22.118   8.731  49.993  1.00  3.670          H  
ATOM   4511 2HG2 THR B 276      22.940   7.737  48.773  1.00  3.670          H  
ATOM   4512 3HG2 THR B 276      23.425   9.431  49.011  1.00  3.670          H  
ATOM   4513  N   GLU B 277      21.890   6.942  45.854  1.00  1.880          N  
ATOM   4514  CA  GLU B 277      22.354   5.584  45.584  1.00  1.820          C  
ATOM   4515  C   GLU B 277      21.594   4.926  44.447  1.00  1.680          C  
ATOM   4516  O   GLU B 277      20.393   5.132  44.286  1.00  1.620          O  
ATOM   4517  CB  GLU B 277      22.254   4.712  46.845  1.00  2.570          C  
ATOM   4518  CG  GLU B 277      22.851   3.282  46.697  1.00  2.570          C  
ATOM   4519  CD  GLU B 277      22.778   2.439  47.957  1.00  2.570          C  
ATOM   4520  OE1 GLU B 277      22.216   2.901  48.916  1.00  2.570          O  
ATOM   4521  OE2 GLU B 277      23.304   1.328  47.959  1.00  2.570          O  
ATOM   4522  H   GLU B 277      20.896   7.193  45.807  1.00  2.260          H  
ATOM   4523  HA  GLU B 277      23.403   5.634  45.290  1.00  2.180          H  
ATOM   4524 1HB  GLU B 277      22.781   5.204  47.663  1.00  3.090          H  
ATOM   4525 2HB  GLU B 277      21.220   4.629  47.132  1.00  3.090          H  
ATOM   4526 1HG  GLU B 277      22.317   2.760  45.924  1.00  3.090          H  
ATOM   4527 2HG  GLU B 277      23.892   3.365  46.382  1.00  3.090          H  
ATOM   4528  N   ILE B 278      22.323   4.180  43.636  1.00  1.680          N  
ATOM   4529  CA  ILE B 278      21.760   3.394  42.557  1.00  1.590          C  
ATOM   4530  C   ILE B 278      22.042   1.927  42.850  1.00  1.620          C  
ATOM   4531  O   ILE B 278      23.166   1.580  43.247  1.00  1.720          O  
ATOM   4532  CB  ILE B 278      22.292   3.826  41.171  1.00  2.260          C  
ATOM   4533  CG1 ILE B 278      21.951   5.327  40.894  1.00  2.260          C  
ATOM   4534  CG2 ILE B 278      21.667   2.962  40.089  1.00  2.260          C  
ATOM   4535  CD1 ILE B 278      23.063   6.332  41.146  1.00  2.260          C  
ATOM   4536  H   ILE B 278      23.315   4.105  43.827  1.00  2.020          H  
ATOM   4537  HA  ILE B 278      20.679   3.522  42.550  1.00  1.910          H  
ATOM   4538  HB  ILE B 278      23.370   3.722  41.145  1.00  2.710          H  
ATOM   4539 1HG1 ILE B 278      21.645   5.416  39.868  1.00  2.710          H  
ATOM   4540 2HG1 ILE B 278      21.115   5.608  41.531  1.00  2.710          H  
ATOM   4541 1HG2 ILE B 278      22.043   3.283  39.129  1.00  2.710          H  
ATOM   4542 2HG2 ILE B 278      21.911   1.914  40.238  1.00  2.710          H  
ATOM   4543 3HG2 ILE B 278      20.587   3.082  40.114  1.00  2.710          H  
ATOM   4544 1HD1 ILE B 278      22.696   7.337  40.917  1.00  2.710          H  
ATOM   4545 2HD1 ILE B 278      23.379   6.298  42.185  1.00  2.710          H  
ATOM   4546 3HD1 ILE B 278      23.911   6.102  40.501  1.00  2.710          H  
ATOM   4547  N   ILE B 279      20.998   1.099  42.760  1.00  1.570          N  
ATOM   4548  CA  ILE B 279      21.142  -0.324  43.001  1.00  1.620          C  
ATOM   4549  C   ILE B 279      20.496  -1.104  41.843  1.00  1.600          C  
ATOM   4550  O   ILE B 279      19.639  -0.561  41.138  1.00  1.510          O  
ATOM   4551  CB  ILE B 279      20.467  -0.710  44.333  1.00  2.250          C  
ATOM   4552  CG1 ILE B 279      18.937  -0.566  44.256  1.00  2.250          C  
ATOM   4553  CG2 ILE B 279      20.963   0.277  45.426  1.00  2.250          C  
ATOM   4554  CD1 ILE B 279      18.183  -1.046  45.498  1.00  2.250          C  
ATOM   4555  H   ILE B 279      20.091   1.483  42.483  1.00  1.880          H  
ATOM   4556  HA  ILE B 279      22.196  -0.574  43.048  1.00  1.940          H  
ATOM   4557  HB  ILE B 279      20.731  -1.724  44.573  1.00  2.700          H  
ATOM   4558 1HG1 ILE B 279      18.710   0.467  44.051  1.00  2.700          H  
ATOM   4559 2HG1 ILE B 279      18.572  -1.166  43.428  1.00  2.700          H  
ATOM   4560 1HG2 ILE B 279      20.559   0.045  46.393  1.00  2.700          H  
ATOM   4561 2HG2 ILE B 279      22.027   0.257  45.491  1.00  2.700          H  
ATOM   4562 3HG2 ILE B 279      20.660   1.283  45.163  1.00  2.700          H  
ATOM   4563 1HD1 ILE B 279      17.125  -0.941  45.379  1.00  2.700          H  
ATOM   4564 2HD1 ILE B 279      18.391  -2.059  45.680  1.00  2.700          H  
ATOM   4565 3HD1 ILE B 279      18.469  -0.476  46.339  1.00  2.700          H  
ATOM   4566  N   LEU B 280      20.844  -2.378  41.679  1.00  1.750          N  
ATOM   4567  CA  LEU B 280      20.174  -3.192  40.664  1.00  1.810          C  
ATOM   4568  C   LEU B 280      19.191  -4.177  41.262  1.00  1.950          C  
ATOM   4569  O   LEU B 280      19.412  -4.737  42.341  1.00  2.120          O  
ATOM   4570  CB  LEU B 280      21.129  -4.043  39.810  1.00  2.510          C  
ATOM   4571  CG  LEU B 280      22.252  -3.380  39.049  1.00  2.510          C  
ATOM   4572  CD1 LEU B 280      22.980  -4.442  38.244  1.00  2.510          C  
ATOM   4573  CD2 LEU B 280      21.721  -2.312  38.192  1.00  2.510          C  
ATOM   4574  H   LEU B 280      21.564  -2.754  42.290  1.00  2.100          H  
ATOM   4575  HA  LEU B 280      19.602  -2.539  40.009  1.00  2.170          H  
ATOM   4576 1HB  LEU B 280      21.565  -4.786  40.451  1.00  3.010          H  
ATOM   4577 2HB  LEU B 280      20.518  -4.557  39.072  1.00  3.010          H  
ATOM   4578  HG  LEU B 280      22.962  -2.962  39.742  1.00  3.010          H  
ATOM   4579 1HD1 LEU B 280      23.789  -3.990  37.702  1.00  3.010          H  
ATOM   4580 2HD1 LEU B 280      23.368  -5.215  38.888  1.00  3.010          H  
ATOM   4581 3HD1 LEU B 280      22.296  -4.889  37.539  1.00  3.010          H  
ATOM   4582 1HD2 LEU B 280      22.521  -1.860  37.663  1.00  3.010          H  
ATOM   4583 2HD2 LEU B 280      20.996  -2.716  37.483  1.00  3.010          H  
ATOM   4584 3HD2 LEU B 280      21.254  -1.572  38.821  1.00  3.010          H  
ATOM   4585  N   ALA B 281      18.141  -4.449  40.495  1.00  1.910          N  
ATOM   4586  CA  ALA B 281      17.158  -5.487  40.794  1.00  2.070          C  
ATOM   4587  C   ALA B 281      17.349  -6.623  39.779  1.00  2.160          C  
ATOM   4588  O   ALA B 281      17.001  -6.499  38.592  1.00  2.150          O  
ATOM   4589  CB  ALA B 281      15.762  -4.904  40.763  1.00  2.830          C  
ATOM   4590  H   ALA B 281      18.034  -3.911  39.630  1.00  2.290          H  
ATOM   4591  HA  ALA B 281      17.359  -5.893  41.788  1.00  2.480          H  
ATOM   4592 1HB  ALA B 281      15.062  -5.645  40.989  1.00  3.400          H  
ATOM   4593 2HB  ALA B 281      15.699  -4.138  41.506  1.00  3.400          H  
ATOM   4594 3HB  ALA B 281      15.566  -4.491  39.780  1.00  3.400          H  
ATOM   4595  N   THR B 282      17.959  -7.719  40.241  1.00  2.270          N  
ATOM   4596  CA  THR B 282      18.382  -8.808  39.354  1.00  2.400          C  
ATOM   4597  C   THR B 282      17.856 -10.164  39.823  1.00  2.530          C  
ATOM   4598  O   THR B 282      17.115 -10.234  40.811  1.00  2.500          O  
ATOM   4599  CB  THR B 282      19.906  -8.880  39.308  1.00  3.310          C  
ATOM   4600  OG1 THR B 282      20.382  -9.404  40.529  1.00  3.310          O  
ATOM   4601  CG2 THR B 282      20.449  -7.476  39.171  1.00  3.310          C  
ATOM   4602  H   THR B 282      18.196  -7.787  41.241  1.00  2.720          H  
ATOM   4603  HA  THR B 282      18.002  -8.618  38.349  1.00  2.880          H  
ATOM   4604  HB  THR B 282      20.236  -9.502  38.474  1.00  3.970          H  
ATOM   4605  HG1 THR B 282      21.277  -9.799  40.346  1.00  3.970          H  
ATOM   4606 1HG2 THR B 282      21.522  -7.509  39.161  1.00  3.970          H  
ATOM   4607 2HG2 THR B 282      20.082  -7.054  38.257  1.00  3.970          H  
ATOM   4608 3HG2 THR B 282      20.138  -6.870  40.007  1.00  3.970          H  
ATOM   4609  N   SER B 283      18.187 -11.240  39.083  1.00  2.730          N  
ATOM   4610  CA  SER B 283      17.720 -12.594  39.412  1.00  2.950          C  
ATOM   4611  C   SER B 283      18.871 -13.572  39.669  1.00  3.300          C  
ATOM   4612  O   SER B 283      19.966 -13.433  39.116  1.00  3.690          O  
ATOM   4613  CB  SER B 283      16.879 -13.162  38.293  1.00  4.040          C  
ATOM   4614  OG  SER B 283      17.660 -13.378  37.145  1.00  4.040          O  
ATOM   4615  H   SER B 283      18.808 -11.115  38.298  1.00  3.280          H  
ATOM   4616  HA  SER B 283      17.109 -12.535  40.306  1.00  3.540          H  
ATOM   4617 1HB  SER B 283      16.443 -14.107  38.621  1.00  4.850          H  
ATOM   4618 2HB  SER B 283      16.056 -12.486  38.064  1.00  4.850          H  
ATOM   4619  HG  SER B 283      17.076 -13.807  36.507  1.00  4.850          H  
ATOM   4620  N   ASN B 284      18.566 -14.653  40.396  1.00  3.430          N  
ATOM   4621  CA  ASN B 284      19.526 -15.691  40.790  1.00  3.900          C  
ATOM   4622  C   ASN B 284      19.978 -16.668  39.719  1.00  3.630          C  
ATOM   4623  O   ASN B 284      19.727 -17.871  39.800  1.00  3.810          O  
ATOM   4624  CB  ASN B 284      18.942 -16.485  41.960  1.00  5.270          C  
ATOM   4625  CG  ASN B 284      19.910 -17.472  42.676  1.00  5.270          C  
ATOM   4626  OD1 ASN B 284      21.147 -17.313  42.761  1.00  5.270          O  
ATOM   4627  ND2 ASN B 284      19.319 -18.513  43.216  1.00  5.270          N  
ATOM   4628  H   ASN B 284      17.633 -14.685  40.801  1.00  4.120          H  
ATOM   4629  HA  ASN B 284      20.429 -15.186  41.104  1.00  4.680          H  
ATOM   4630 1HB  ASN B 284      18.559 -15.783  42.704  1.00  6.330          H  
ATOM   4631 2HB  ASN B 284      18.084 -17.052  41.601  1.00  6.330          H  
ATOM   4632 1HD2 ASN B 284      19.859 -19.205  43.700  1.00  6.330          H  
ATOM   4633 2HD2 ASN B 284      18.329 -18.618  43.135  1.00  6.330          H  
ATOM   4634  N   LEU B 285      20.674 -16.134  38.738  1.00  3.510          N  
ATOM   4635  CA  LEU B 285      21.289 -16.915  37.678  1.00  3.550          C  
ATOM   4636  C   LEU B 285      22.788 -16.833  37.909  1.00  3.760          C  
ATOM   4637  O   LEU B 285      23.267 -15.819  38.394  1.00  4.000          O  
ATOM   4638  CB  LEU B 285      20.908 -16.366  36.297  1.00  4.950          C  
ATOM   4639  CG  LEU B 285      19.387 -16.299  35.992  1.00  4.950          C  
ATOM   4640  CD1 LEU B 285      19.176 -15.651  34.623  1.00  4.950          C  
ATOM   4641  CD2 LEU B 285      18.775 -17.702  36.028  1.00  4.950          C  
ATOM   4642  H   LEU B 285      20.768 -15.113  38.760  1.00  4.210          H  
ATOM   4643  HA  LEU B 285      20.994 -17.959  37.767  1.00  4.260          H  
ATOM   4644 1HB  LEU B 285      21.299 -15.352  36.218  1.00  5.940          H  
ATOM   4645 2HB  LEU B 285      21.382 -16.978  35.531  1.00  5.940          H  
ATOM   4646  HG  LEU B 285      18.894 -15.679  36.741  1.00  5.940          H  
ATOM   4647 1HD1 LEU B 285      18.103 -15.589  34.419  1.00  5.940          H  
ATOM   4648 2HD1 LEU B 285      19.598 -14.658  34.630  1.00  5.940          H  
ATOM   4649 3HD1 LEU B 285      19.657 -16.246  33.849  1.00  5.940          H  
ATOM   4650 1HD2 LEU B 285      17.712 -17.637  35.814  1.00  5.940          H  
ATOM   4651 2HD2 LEU B 285      19.251 -18.334  35.280  1.00  5.940          H  
ATOM   4652 3HD2 LEU B 285      18.903 -18.144  37.013  1.00  5.940          H  
ATOM   4653  N   SER B 286      23.567 -17.838  37.499  1.00  3.850          N  
ATOM   4654  CA  SER B 286      25.039 -17.775  37.649  1.00  3.930          C  
ATOM   4655  C   SER B 286      25.641 -16.627  36.836  1.00  3.640          C  
ATOM   4656  O   SER B 286      26.717 -16.105  37.113  1.00  3.780          O  
ATOM   4657  CB  SER B 286      25.653 -19.083  37.202  1.00  5.470          C  
ATOM   4658  OG  SER B 286      25.486 -19.259  35.822  1.00  5.470          O  
ATOM   4659  H   SER B 286      23.154 -18.670  37.098  1.00  4.620          H  
ATOM   4660  HA  SER B 286      25.277 -17.610  38.703  1.00  4.720          H  
ATOM   4661 1HB  SER B 286      26.717 -19.086  37.447  1.00  6.560          H  
ATOM   4662 2HB  SER B 286      25.190 -19.908  37.739  1.00  6.560          H  
ATOM   4663  HG  SER B 286      25.882 -20.113  35.613  1.00  6.560          H  
ATOM   4664  N   ILE B 287      24.882 -16.177  35.861  1.00  3.320          N  
ATOM   4665  CA  ILE B 287      25.227 -15.088  34.971  1.00  3.090          C  
ATOM   4666  C   ILE B 287      25.369 -13.792  35.798  1.00  2.960          C  
ATOM   4667  O   ILE B 287      26.194 -12.917  35.479  1.00  3.090          O  
ATOM   4668  CB  ILE B 287      24.175 -14.952  33.853  1.00  4.420          C  
ATOM   4669  CG1 ILE B 287      24.082 -16.283  32.998  1.00  4.420          C  
ATOM   4670  CG2 ILE B 287      24.562 -13.809  32.968  1.00  4.420          C  
ATOM   4671  CD1 ILE B 287      25.361 -16.757  32.300  1.00  4.420          C  
ATOM   4672  H   ILE B 287      24.015 -16.670  35.727  1.00  3.980          H  
ATOM   4673  HA  ILE B 287      26.195 -15.291  34.524  1.00  3.710          H  
ATOM   4674  HB  ILE B 287      23.192 -14.765  34.284  1.00  5.300          H  
ATOM   4675 1HG1 ILE B 287      23.753 -17.084  33.654  1.00  5.300          H  
ATOM   4676 2HG1 ILE B 287      23.321 -16.135  32.230  1.00  5.300          H  
ATOM   4677 1HG2 ILE B 287      23.837 -13.702  32.171  1.00  5.300          H  
ATOM   4678 2HG2 ILE B 287      24.590 -12.920  33.553  1.00  5.300          H  
ATOM   4679 3HG2 ILE B 287      25.542 -13.974  32.536  1.00  5.300          H  
ATOM   4680 1HD1 ILE B 287      25.145 -17.677  31.755  1.00  5.300          H  
ATOM   4681 2HD1 ILE B 287      25.715 -16.011  31.596  1.00  5.300          H  
ATOM   4682 3HD1 ILE B 287      26.137 -16.960  33.032  1.00  5.300          H  
ATOM   4683  N   ASP B 288      24.534 -13.670  36.847  1.00  2.990          N  
ATOM   4684  CA  ASP B 288      24.470 -12.534  37.756  1.00  3.130          C  
ATOM   4685  C   ASP B 288      25.828 -12.300  38.414  1.00  3.020          C  
ATOM   4686  O   ASP B 288      26.102 -11.197  38.886  1.00  3.080          O  
ATOM   4687  CB  ASP B 288      23.409 -12.776  38.854  1.00  4.330          C  
ATOM   4688  CG  ASP B 288      23.036 -11.522  39.780  1.00  4.330          C  
ATOM   4689  OD1 ASP B 288      22.396 -10.628  39.297  1.00  4.330          O  
ATOM   4690  OD2 ASP B 288      23.373 -11.512  40.962  1.00  4.330          O  
ATOM   4691  H   ASP B 288      23.904 -14.437  37.086  1.00  3.590          H  
ATOM   4692  HA  ASP B 288      24.190 -11.652  37.185  1.00  3.760          H  
ATOM   4693 1HB  ASP B 288      22.488 -13.124  38.380  1.00  5.190          H  
ATOM   4694 2HB  ASP B 288      23.748 -13.589  39.483  1.00  5.190          H  
ATOM   4695  N   ASP B 289      26.675 -13.334  38.530  1.00  2.980          N  
ATOM   4696  CA  ASP B 289      27.964 -13.118  39.163  1.00  3.010          C  
ATOM   4697  C   ASP B 289      28.793 -12.097  38.365  1.00  2.860          C  
ATOM   4698  O   ASP B 289      29.543 -11.312  38.955  1.00  2.880          O  
ATOM   4699  CB  ASP B 289      28.750 -14.428  39.280  1.00  4.200          C  
ATOM   4700  CG  ASP B 289      28.199 -15.448  40.330  1.00  4.200          C  
ATOM   4701  OD1 ASP B 289      27.366 -15.112  41.159  1.00  4.200          O  
ATOM   4702  OD2 ASP B 289      28.638 -16.569  40.275  1.00  4.200          O  
ATOM   4703  H   ASP B 289      26.468 -14.260  38.141  1.00  3.580          H  
ATOM   4704  HA  ASP B 289      27.797 -12.718  40.164  1.00  3.610          H  
ATOM   4705 1HB  ASP B 289      28.758 -14.919  38.303  1.00  5.040          H  
ATOM   4706 2HB  ASP B 289      29.784 -14.200  39.529  1.00  5.040          H  
ATOM   4707  N   SER B 290      28.665 -12.098  37.022  1.00  2.740          N  
ATOM   4708  CA  SER B 290      29.445 -11.176  36.200  1.00  2.650          C  
ATOM   4709  C   SER B 290      28.778  -9.818  36.234  1.00  2.510          C  
ATOM   4710  O   SER B 290      29.439  -8.769  36.168  1.00  2.500          O  
ATOM   4711  CB  SER B 290      29.540 -11.673  34.766  1.00  3.750          C  
ATOM   4712  OG  SER B 290      30.268 -12.872  34.679  1.00  3.750          O  
ATOM   4713  H   SER B 290      28.015 -12.727  36.550  1.00  3.290          H  
ATOM   4714  HA  SER B 290      30.449 -11.089  36.617  1.00  3.180          H  
ATOM   4715 1HB  SER B 290      28.533 -11.826  34.370  1.00  4.500          H  
ATOM   4716 2HB  SER B 290      30.019 -10.913  34.155  1.00  4.500          H  
ATOM   4717  HG  SER B 290      30.312 -13.086  33.744  1.00  4.500          H  
ATOM   4718  N   LEU B 291      27.452  -9.843  36.383  1.00  2.430          N  
ATOM   4719  CA  LEU B 291      26.694  -8.609  36.453  1.00  2.300          C  
ATOM   4720  C   LEU B 291      27.137  -7.822  37.676  1.00  2.330          C  
ATOM   4721  O   LEU B 291      27.379  -6.612  37.583  1.00  2.280          O  
ATOM   4722  CB  LEU B 291      25.188  -8.886  36.548  1.00  3.270          C  
ATOM   4723  CG  LEU B 291      24.256  -7.664  36.644  1.00  3.270          C  
ATOM   4724  CD1 LEU B 291      24.394  -6.835  35.433  1.00  3.270          C  
ATOM   4725  CD2 LEU B 291      22.846  -8.124  36.797  1.00  3.270          C  
ATOM   4726  H   LEU B 291      26.989 -10.757  36.374  1.00  2.920          H  
ATOM   4727  HA  LEU B 291      26.914  -8.033  35.565  1.00  2.760          H  
ATOM   4728 1HB  LEU B 291      24.890  -9.484  35.697  1.00  3.930          H  
ATOM   4729 2HB  LEU B 291      25.011  -9.462  37.447  1.00  3.930          H  
ATOM   4730  HG  LEU B 291      24.532  -7.059  37.509  1.00  3.930          H  
ATOM   4731 1HD1 LEU B 291      23.737  -5.970  35.508  1.00  3.930          H  
ATOM   4732 2HD1 LEU B 291      25.403  -6.517  35.361  1.00  3.930          H  
ATOM   4733 3HD1 LEU B 291      24.134  -7.405  34.561  1.00  3.930          H  
ATOM   4734 1HD2 LEU B 291      22.188  -7.265  36.866  1.00  3.930          H  
ATOM   4735 2HD2 LEU B 291      22.550  -8.705  35.964  1.00  3.930          H  
ATOM   4736 3HD2 LEU B 291      22.768  -8.730  37.697  1.00  3.930          H  
ATOM   4737  N   GLU B 292      27.246  -8.512  38.828  1.00  2.440          N  
ATOM   4738  CA  GLU B 292      27.692  -7.868  40.056  1.00  2.510          C  
ATOM   4739  C   GLU B 292      29.087  -7.293  39.905  1.00  2.560          C  
ATOM   4740  O   GLU B 292      29.358  -6.197  40.380  1.00  2.540          O  
ATOM   4741  CB  GLU B 292      27.656  -8.799  41.266  1.00  3.490          C  
ATOM   4742  CG  GLU B 292      28.034  -8.069  42.592  1.00  3.490          C  
ATOM   4743  CD  GLU B 292      27.938  -8.921  43.827  1.00  3.490          C  
ATOM   4744  OE1 GLU B 292      27.674 -10.088  43.711  1.00  3.490          O  
ATOM   4745  OE2 GLU B 292      28.121  -8.389  44.898  1.00  3.490          O  
ATOM   4746  H   GLU B 292      26.975  -9.503  38.845  1.00  2.930          H  
ATOM   4747  HA  GLU B 292      27.028  -7.044  40.262  1.00  3.010          H  
ATOM   4748 1HB  GLU B 292      26.655  -9.222  41.371  1.00  4.180          H  
ATOM   4749 2HB  GLU B 292      28.351  -9.630  41.108  1.00  4.180          H  
ATOM   4750 1HG  GLU B 292      29.060  -7.710  42.516  1.00  4.180          H  
ATOM   4751 2HG  GLU B 292      27.387  -7.197  42.705  1.00  4.180          H  
ATOM   4752  N   VAL B 293      29.998  -7.986  39.225  1.00  2.650          N  
ATOM   4753  CA  VAL B 293      31.339  -7.420  39.112  1.00  2.750          C  
ATOM   4754  C   VAL B 293      31.309  -6.046  38.450  1.00  2.650          C  
ATOM   4755  O   VAL B 293      31.959  -5.106  38.942  1.00  2.700          O  
ATOM   4756  CB  VAL B 293      32.271  -8.357  38.309  1.00  3.810          C  
ATOM   4757  CG1 VAL B 293      33.612  -7.659  37.989  1.00  3.810          C  
ATOM   4758  CG2 VAL B 293      32.529  -9.608  39.124  1.00  3.810          C  
ATOM   4759  H   VAL B 293      29.776  -8.927  38.883  1.00  3.180          H  
ATOM   4760  HA  VAL B 293      31.745  -7.309  40.117  1.00  3.300          H  
ATOM   4761  HB  VAL B 293      31.790  -8.621  37.366  1.00  4.570          H  
ATOM   4762 1HG1 VAL B 293      34.246  -8.342  37.428  1.00  4.570          H  
ATOM   4763 2HG1 VAL B 293      33.448  -6.765  37.392  1.00  4.570          H  
ATOM   4764 3HG1 VAL B 293      34.110  -7.383  38.920  1.00  4.570          H  
ATOM   4765 1HG2 VAL B 293      33.173 -10.283  38.563  1.00  4.570          H  
ATOM   4766 2HG2 VAL B 293      33.012  -9.337  40.060  1.00  4.570          H  
ATOM   4767 3HG2 VAL B 293      31.594 -10.102  39.338  1.00  4.570          H  
ATOM   4768  N   ILE B 294      30.566  -5.910  37.354  1.00  2.540          N  
ATOM   4769  CA  ILE B 294      30.520  -4.603  36.716  1.00  2.500          C  
ATOM   4770  C   ILE B 294      29.704  -3.606  37.534  1.00  2.370          C  
ATOM   4771  O   ILE B 294      30.144  -2.470  37.731  1.00  2.420          O  
ATOM   4772  CB  ILE B 294      30.028  -4.689  35.261  1.00  3.520          C  
ATOM   4773  CG1 ILE B 294      31.033  -5.587  34.413  1.00  3.520          C  
ATOM   4774  CG2 ILE B 294      29.854  -3.268  34.638  1.00  3.520          C  
ATOM   4775  CD1 ILE B 294      32.504  -5.151  34.383  1.00  3.520          C  
ATOM   4776  H   ILE B 294      30.071  -6.733  36.979  1.00  3.050          H  
ATOM   4777  HA  ILE B 294      31.526  -4.204  36.694  1.00  3.000          H  
ATOM   4778  HB  ILE B 294      29.062  -5.202  35.251  1.00  4.220          H  
ATOM   4779 1HG1 ILE B 294      30.983  -6.611  34.793  1.00  4.220          H  
ATOM   4780 2HG1 ILE B 294      30.708  -5.579  33.387  1.00  4.220          H  
ATOM   4781 1HG2 ILE B 294      29.491  -3.361  33.615  1.00  4.220          H  
ATOM   4782 2HG2 ILE B 294      29.135  -2.693  35.215  1.00  4.220          H  
ATOM   4783 3HG2 ILE B 294      30.804  -2.733  34.632  1.00  4.220          H  
ATOM   4784 1HD1 ILE B 294      33.062  -5.843  33.754  1.00  4.220          H  
ATOM   4785 2HD1 ILE B 294      32.589  -4.145  33.970  1.00  4.220          H  
ATOM   4786 3HD1 ILE B 294      32.934  -5.169  35.377  1.00  4.220          H  
ATOM   4787  N   ALA B 295      28.522  -3.990  38.007  1.00  2.250          N  
ATOM   4788  CA  ALA B 295      27.734  -3.032  38.762  1.00  2.170          C  
ATOM   4789  C   ALA B 295      28.492  -2.541  40.000  1.00  2.310          C  
ATOM   4790  O   ALA B 295      28.478  -1.345  40.293  1.00  2.310          O  
ATOM   4791  CB  ALA B 295      26.428  -3.659  39.161  1.00  3.070          C  
ATOM   4792  H   ALA B 295      28.171  -4.939  37.841  1.00  2.700          H  
ATOM   4793  HA  ALA B 295      27.534  -2.176  38.125  1.00  2.600          H  
ATOM   4794 1HB  ALA B 295      25.812  -2.951  39.710  1.00  3.680          H  
ATOM   4795 2HB  ALA B 295      25.918  -3.985  38.277  1.00  3.680          H  
ATOM   4796 3HB  ALA B 295      26.650  -4.513  39.786  1.00  3.680          H  
ATOM   4797  N   LYS B 296      29.211  -3.440  40.686  1.00  2.460          N  
ATOM   4798  CA  LYS B 296      29.990  -3.088  41.865  1.00  2.650          C  
ATOM   4799  C   LYS B 296      31.095  -2.104  41.506  1.00  2.710          C  
ATOM   4800  O   LYS B 296      31.292  -1.097  42.190  1.00  2.780          O  
ATOM   4801  CB  LYS B 296      30.580  -4.339  42.514  1.00  3.630          C  
ATOM   4802  CG  LYS B 296      31.369  -4.090  43.800  1.00  3.630          C  
ATOM   4803  CD  LYS B 296      31.834  -5.407  44.422  1.00  3.630          C  
ATOM   4804  CE  LYS B 296      32.642  -5.176  45.694  1.00  3.630          C  
ATOM   4805  NZ  LYS B 296      33.096  -6.459  46.305  1.00  3.630          N  
ATOM   4806  H   LYS B 296      29.190  -4.419  40.414  1.00  2.950          H  
ATOM   4807  HA  LYS B 296      29.323  -2.606  42.581  1.00  3.180          H  
ATOM   4808 1HB  LYS B 296      29.773  -5.037  42.743  1.00  4.360          H  
ATOM   4809 2HB  LYS B 296      31.242  -4.836  41.800  1.00  4.360          H  
ATOM   4810 1HG  LYS B 296      32.243  -3.474  43.578  1.00  4.360          H  
ATOM   4811 2HG  LYS B 296      30.739  -3.554  44.509  1.00  4.360          H  
ATOM   4812 1HD  LYS B 296      30.960  -6.023  44.660  1.00  4.360          H  
ATOM   4813 2HD  LYS B 296      32.447  -5.948  43.702  1.00  4.360          H  
ATOM   4814 1HE  LYS B 296      33.514  -4.569  45.457  1.00  4.360          H  
ATOM   4815 2HE  LYS B 296      32.025  -4.641  46.416  1.00  4.360          H  
ATOM   4816 1HZ  LYS B 296      33.626  -6.265  47.144  1.00  4.360          H  
ATOM   4817 2HZ  LYS B 296      32.290  -7.026  46.539  1.00  4.360          H  
ATOM   4818 3HZ  LYS B 296      33.679  -6.960  45.649  1.00  4.360          H  
ATOM   4819  N   SER B 297      31.792  -2.360  40.393  1.00  2.700          N  
ATOM   4820  CA  SER B 297      32.880  -1.501  39.929  1.00  2.810          C  
ATOM   4821  C   SER B 297      32.377  -0.073  39.691  1.00  2.700          C  
ATOM   4822  O   SER B 297      33.083   0.905  39.959  1.00  2.870          O  
ATOM   4823  CB  SER B 297      33.462  -2.066  38.642  1.00  3.890          C  
ATOM   4824  OG  SER B 297      34.066  -3.319  38.863  1.00  3.890          O  
ATOM   4825  H   SER B 297      31.623  -3.230  39.886  1.00  3.240          H  
ATOM   4826  HA  SER B 297      33.655  -1.479  40.692  1.00  3.370          H  
ATOM   4827 1HB  SER B 297      32.678  -2.162  37.894  1.00  4.670          H  
ATOM   4828 2HB  SER B 297      34.201  -1.370  38.252  1.00  4.670          H  
ATOM   4829  HG  SER B 297      33.325  -3.960  38.961  1.00  4.670          H  
ATOM   4830  N   LEU B 298      31.124   0.042  39.250  1.00  2.470          N  
ATOM   4831  CA  LEU B 298      30.451   1.309  38.981  1.00  2.370          C  
ATOM   4832  C   LEU B 298      29.846   1.963  40.232  1.00  2.380          C  
ATOM   4833  O   LEU B 298      29.228   3.027  40.137  1.00  2.360          O  
ATOM   4834  CB  LEU B 298      29.306   1.065  37.995  1.00  3.360          C  
ATOM   4835  CG  LEU B 298      29.678   0.584  36.593  1.00  3.360          C  
ATOM   4836  CD1 LEU B 298      28.409   0.185  35.912  1.00  3.360          C  
ATOM   4837  CD2 LEU B 298      30.387   1.700  35.814  1.00  3.360          C  
ATOM   4838  H   LEU B 298      30.631  -0.828  39.005  1.00  2.960          H  
ATOM   4839  HA  LEU B 298      31.177   2.000  38.565  1.00  2.840          H  
ATOM   4840 1HB  LEU B 298      28.646   0.318  38.429  1.00  4.030          H  
ATOM   4841 2HB  LEU B 298      28.739   1.989  37.891  1.00  4.030          H  
ATOM   4842  HG  LEU B 298      30.330  -0.279  36.656  1.00  4.030          H  
ATOM   4843 1HD1 LEU B 298      28.592  -0.186  34.946  1.00  4.030          H  
ATOM   4844 2HD1 LEU B 298      27.950  -0.598  36.492  1.00  4.030          H  
ATOM   4845 3HD1 LEU B 298      27.759   1.041  35.857  1.00  4.030          H  
ATOM   4846 1HD2 LEU B 298      30.636   1.353  34.821  1.00  4.030          H  
ATOM   4847 2HD2 LEU B 298      29.731   2.569  35.740  1.00  4.030          H  
ATOM   4848 3HD2 LEU B 298      31.302   1.982  36.321  1.00  4.030          H  
ATOM   4849  N   GLY B 299      29.984   1.325  41.401  1.00  2.480          N  
ATOM   4850  CA  GLY B 299      29.421   1.845  42.638  1.00  2.530          C  
ATOM   4851  C   GLY B 299      27.934   1.538  42.818  1.00  2.390          C  
ATOM   4852  O   GLY B 299      27.237   2.265  43.529  1.00  2.420          O  
ATOM   4853  H   GLY B 299      30.514   0.455  41.451  1.00  2.980          H  
ATOM   4854 1HA  GLY B 299      29.977   1.420  43.474  1.00  3.040          H  
ATOM   4855 2HA  GLY B 299      29.575   2.922  42.674  1.00  3.040          H  
ATOM   4856  N   VAL B 300      27.442   0.484  42.157  1.00  2.280          N  
ATOM   4857  CA  VAL B 300      26.044   0.085  42.203  1.00  2.180          C  
ATOM   4858  C   VAL B 300      25.835  -1.241  42.946  1.00  2.230          C  
ATOM   4859  O   VAL B 300      26.406  -2.276  42.601  1.00  2.380          O  
ATOM   4860  CB  VAL B 300      25.530   0.059  40.754  1.00  3.090          C  
ATOM   4861  CG1 VAL B 300      24.094  -0.420  40.662  1.00  3.090          C  
ATOM   4862  CG2 VAL B 300      25.678   1.505  40.225  1.00  3.090          C  
ATOM   4863  H   VAL B 300      28.051  -0.106  41.586  1.00  2.740          H  
ATOM   4864  HA  VAL B 300      25.490   0.858  42.736  1.00  2.620          H  
ATOM   4865  HB  VAL B 300      26.131  -0.611  40.168  1.00  3.710          H  
ATOM   4866 1HG1 VAL B 300      23.774  -0.418  39.631  1.00  3.710          H  
ATOM   4867 2HG1 VAL B 300      24.017  -1.429  41.059  1.00  3.710          H  
ATOM   4868 3HG1 VAL B 300      23.472   0.228  41.219  1.00  3.710          H  
ATOM   4869 1HG2 VAL B 300      25.367   1.591  39.231  1.00  3.710          H  
ATOM   4870 2HG2 VAL B 300      25.075   2.160  40.842  1.00  3.710          H  
ATOM   4871 3HG2 VAL B 300      26.715   1.820  40.278  1.00  3.710          H  
ATOM   4872  N   THR B 301      25.002  -1.177  43.980  1.00  2.140          N  
ATOM   4873  CA  THR B 301      24.722  -2.318  44.870  1.00  2.210          C  
ATOM   4874  C   THR B 301      23.795  -3.285  44.140  1.00  2.150          C  
ATOM   4875  O   THR B 301      22.833  -2.839  43.526  1.00  2.030          O  
ATOM   4876  CB  THR B 301      24.045  -1.862  46.187  1.00  3.070          C  
ATOM   4877  OG1 THR B 301      24.862  -0.872  46.851  1.00  3.070          O  
ATOM   4878  CG2 THR B 301      23.883  -3.054  47.135  1.00  3.070          C  
ATOM   4879  H   THR B 301      24.556  -0.266  44.128  1.00  2.570          H  
ATOM   4880  HA  THR B 301      25.655  -2.832  45.100  1.00  2.650          H  
ATOM   4881  HB  THR B 301      23.098  -1.470  45.982  1.00  3.680          H  
ATOM   4882  HG1 THR B 301      24.282  -0.220  47.349  1.00  3.680          H  
ATOM   4883 1HG2 THR B 301      23.415  -2.713  48.055  1.00  3.680          H  
ATOM   4884 2HG2 THR B 301      23.264  -3.825  46.686  1.00  3.680          H  
ATOM   4885 3HG2 THR B 301      24.861  -3.470  47.365  1.00  3.680          H  
ATOM   4886  N   VAL B 302      24.052  -4.591  44.196  1.00  2.280          N  
ATOM   4887  CA  VAL B 302      23.161  -5.518  43.496  1.00  2.270          C  
ATOM   4888  C   VAL B 302      22.351  -6.420  44.423  1.00  2.360          C  
ATOM   4889  O   VAL B 302      22.905  -7.148  45.247  1.00  2.520          O  
ATOM   4890  CB  VAL B 302      23.972  -6.381  42.511  1.00  3.180          C  
ATOM   4891  CG1 VAL B 302      23.059  -7.370  41.786  1.00  3.180          C  
ATOM   4892  CG2 VAL B 302      24.646  -5.465  41.532  1.00  3.180          C  
ATOM   4893  H   VAL B 302      24.853  -4.929  44.716  1.00  2.740          H  
ATOM   4894  HA  VAL B 302      22.448  -4.936  42.913  1.00  2.720          H  
ATOM   4895  HB  VAL B 302      24.722  -6.967  43.050  1.00  3.820          H  
ATOM   4896 1HG1 VAL B 302      23.648  -7.971  41.081  1.00  3.820          H  
ATOM   4897 2HG1 VAL B 302      22.573  -8.045  42.492  1.00  3.820          H  
ATOM   4898 3HG1 VAL B 302      22.306  -6.825  41.250  1.00  3.820          H  
ATOM   4899 1HG2 VAL B 302      25.197  -6.047  40.828  1.00  3.820          H  
ATOM   4900 2HG2 VAL B 302      23.902  -4.895  41.025  1.00  3.820          H  
ATOM   4901 3HG2 VAL B 302      25.322  -4.783  42.050  1.00  3.820          H  
ATOM   4902  N   PHE B 303      21.029  -6.383  44.251  1.00  2.280          N  
ATOM   4903  CA  PHE B 303      20.105  -7.186  45.034  1.00  2.370          C  
ATOM   4904  C   PHE B 303      19.499  -8.292  44.179  1.00  2.430          C  
ATOM   4905  O   PHE B 303      18.765  -8.019  43.221  1.00  2.330          O  
ATOM   4906  CB  PHE B 303      19.013  -6.302  45.616  1.00  3.280          C  
ATOM   4907  CG  PHE B 303      19.549  -5.337  46.600  1.00  3.280          C  
ATOM   4908  CD1 PHE B 303      19.977  -4.110  46.199  1.00  3.280          C  
ATOM   4909  CD2 PHE B 303      19.648  -5.662  47.928  1.00  3.280          C  
ATOM   4910  CE1 PHE B 303      20.479  -3.218  47.113  1.00  3.280          C  
ATOM   4911  CE2 PHE B 303      20.158  -4.765  48.837  1.00  3.280          C  
ATOM   4912  CZ  PHE B 303      20.567  -3.546  48.425  1.00  3.280          C  
ATOM   4913  H   PHE B 303      20.633  -5.756  43.544  1.00  2.740          H  
ATOM   4914  HA  PHE B 303      20.654  -7.646  45.856  1.00  2.840          H  
ATOM   4915 1HB  PHE B 303      18.530  -5.740  44.811  1.00  3.940          H  
ATOM   4916 2HB  PHE B 303      18.254  -6.910  46.103  1.00  3.940          H  
ATOM   4917  HD1 PHE B 303      19.911  -3.846  45.138  1.00  3.940          H  
ATOM   4918  HD2 PHE B 303      19.322  -6.643  48.257  1.00  3.940          H  
ATOM   4919  HE1 PHE B 303      20.813  -2.248  46.793  1.00  3.940          H  
ATOM   4920  HE2 PHE B 303      20.238  -5.029  49.888  1.00  3.940          H  
ATOM   4921  HZ  PHE B 303      20.969  -2.833  49.141  1.00  3.940          H  
ATOM   4922  N   ARG B 304      19.827  -9.530  44.539  1.00  2.640          N  
ATOM   4923  CA  ARG B 304      19.419 -10.725  43.808  1.00  2.770          C  
ATOM   4924  C   ARG B 304      18.112 -11.357  44.320  1.00  2.970          C  
ATOM   4925  O   ARG B 304      17.984 -11.646  45.514  1.00  3.140          O  
ATOM   4926  CB  ARG B 304      20.536 -11.754  43.941  1.00  3.830          C  
ATOM   4927  CG  ARG B 304      20.312 -13.052  43.249  1.00  3.830          C  
ATOM   4928  CD  ARG B 304      21.442 -13.992  43.449  1.00  3.830          C  
ATOM   4929  NE  ARG B 304      22.663 -13.610  42.751  1.00  3.830          N  
ATOM   4930  CZ  ARG B 304      23.732 -14.409  42.533  1.00  3.830          C  
ATOM   4931  NH1 ARG B 304      23.729 -15.690  42.857  1.00  3.830          N  
ATOM   4932  NH2 ARG B 304      24.787 -13.857  41.973  1.00  3.830          N  
ATOM   4933  H   ARG B 304      20.426  -9.638  45.346  1.00  3.170          H  
ATOM   4934  HA  ARG B 304      19.294 -10.461  42.755  1.00  3.320          H  
ATOM   4935 1HB  ARG B 304      21.457 -11.330  43.539  1.00  4.590          H  
ATOM   4936 2HB  ARG B 304      20.704 -11.970  44.993  1.00  4.590          H  
ATOM   4937 1HG  ARG B 304      19.401 -13.530  43.609  1.00  4.590          H  
ATOM   4938 2HG  ARG B 304      20.223 -12.859  42.181  1.00  4.590          H  
ATOM   4939 1HD  ARG B 304      21.665 -14.020  44.513  1.00  4.590          H  
ATOM   4940 2HD  ARG B 304      21.163 -14.946  43.148  1.00  4.590          H  
ATOM   4941  HE  ARG B 304      22.765 -12.644  42.406  1.00  4.590          H  
ATOM   4942 1HH1 ARG B 304      22.885 -16.134  43.222  1.00  4.590          H  
ATOM   4943 2HH1 ARG B 304      24.554 -16.250  42.680  1.00  4.590          H  
ATOM   4944 1HH2 ARG B 304      24.720 -12.858  41.734  1.00  4.590          H  
ATOM   4945 2HH2 ARG B 304      25.650 -14.396  41.765  1.00  4.590          H  
ATOM   4946  N   GLY B 305      17.169 -11.601  43.401  1.00  3.060          N  
ATOM   4947  CA  GLY B 305      15.894 -12.261  43.682  1.00  3.340          C  
ATOM   4948  C   GLY B 305      15.693 -13.457  42.737  1.00  3.490          C  
ATOM   4949  O   GLY B 305      16.655 -13.984  42.173  1.00  3.470          O  
ATOM   4950  H   GLY B 305      17.331 -11.280  42.446  1.00  3.670          H  
ATOM   4951 1HA  GLY B 305      15.865 -12.594  44.719  1.00  4.010          H  
ATOM   4952 2HA  GLY B 305      15.083 -11.545  43.547  1.00  4.010          H  
ATOM   4953  N   SER B 306      14.451 -13.919  42.604  1.00  3.800          N  
ATOM   4954  CA  SER B 306      14.110 -15.049  41.735  1.00  4.030          C  
ATOM   4955  C   SER B 306      13.606 -14.536  40.384  1.00  3.920          C  
ATOM   4956  O   SER B 306      13.351 -13.339  40.223  1.00  4.060          O  
ATOM   4957  CB  SER B 306      13.058 -15.915  42.402  1.00  5.550          C  
ATOM   4958  OG  SER B 306      11.834 -15.245  42.483  1.00  5.550          O  
ATOM   4959  H   SER B 306      13.697 -13.469  43.104  1.00  4.560          H  
ATOM   4960  HA  SER B 306      15.005 -15.650  41.567  1.00  4.840          H  
ATOM   4961 1HB  SER B 306      12.932 -16.837  41.836  1.00  6.660          H  
ATOM   4962 2HB  SER B 306      13.393 -16.186  43.400  1.00  6.660          H  
ATOM   4963  HG  SER B 306      11.246 -15.827  42.977  1.00  6.660          H  
ATOM   4964  N   GLU B 307      13.422 -15.416  39.392  1.00  4.090          N  
ATOM   4965  CA  GLU B 307      12.886 -14.945  38.105  1.00  4.290          C  
ATOM   4966  C   GLU B 307      11.367 -14.815  38.139  1.00  4.430          C  
ATOM   4967  O   GLU B 307      10.625 -15.610  37.558  1.00  4.980          O  
ATOM   4968  CB  GLU B 307      13.314 -15.819  36.928  1.00  5.930          C  
ATOM   4969  CG  GLU B 307      14.804 -15.781  36.612  1.00  5.930          C  
ATOM   4970  CD  GLU B 307      15.137 -16.521  35.351  1.00  5.930          C  
ATOM   4971  OE1 GLU B 307      15.141 -17.724  35.361  1.00  5.930          O  
ATOM   4972  OE2 GLU B 307      15.354 -15.861  34.345  1.00  5.930          O  
ATOM   4973  H   GLU B 307      13.636 -16.395  39.530  1.00  4.910          H  
ATOM   4974  HA  GLU B 307      13.288 -13.950  37.915  1.00  5.150          H  
ATOM   4975 1HB  GLU B 307      13.041 -16.854  37.126  1.00  7.110          H  
ATOM   4976 2HB  GLU B 307      12.776 -15.506  36.038  1.00  7.110          H  
ATOM   4977 1HG  GLU B 307      15.100 -14.744  36.491  1.00  7.110          H  
ATOM   4978 2HG  GLU B 307      15.366 -16.203  37.444  1.00  7.110          H  
ATOM   4979  N   THR B 308      10.963 -13.763  38.822  1.00  4.230          N  
ATOM   4980  CA  THR B 308       9.604 -13.352  39.136  1.00  4.500          C  
ATOM   4981  C   THR B 308       9.189 -12.112  38.350  1.00  4.200          C  
ATOM   4982  O   THR B 308       9.749 -11.810  37.287  1.00  4.240          O  
ATOM   4983  CB  THR B 308       9.441 -13.137  40.661  1.00  6.190          C  
ATOM   4984  OG1 THR B 308       8.048 -12.934  40.959  1.00  6.190          O  
ATOM   4985  CG2 THR B 308      10.277 -11.942  41.168  1.00  6.190          C  
ATOM   4986  H   THR B 308      11.732 -13.242  39.239  1.00  5.080          H  
ATOM   4987  HA  THR B 308       8.932 -14.161  38.851  1.00  5.400          H  
ATOM   4988  HB  THR B 308       9.779 -14.038  41.173  1.00  7.430          H  
ATOM   4989  HG1 THR B 308       7.907 -12.975  41.913  1.00  7.430          H  
ATOM   4990 1HG2 THR B 308      10.145 -11.849  42.241  1.00  7.430          H  
ATOM   4991 2HG2 THR B 308      11.323 -12.115  40.956  1.00  7.430          H  
ATOM   4992 3HG2 THR B 308       9.972 -11.022  40.694  1.00  7.430          H  
ATOM   4993  N   ASP B 309       8.118 -11.471  38.793  1.00  4.210          N  
ATOM   4994  CA  ASP B 309       7.590 -10.302  38.115  1.00  4.210          C  
ATOM   4995  C   ASP B 309       8.373  -9.036  38.498  1.00  3.810          C  
ATOM   4996  O   ASP B 309       9.363  -9.094  39.249  1.00  3.640          O  
ATOM   4997  CB  ASP B 309       6.086 -10.187  38.400  1.00  5.890          C  
ATOM   4998  CG  ASP B 309       5.719  -9.907  39.877  1.00  5.890          C  
ATOM   4999  OD1 ASP B 309       6.570  -9.493  40.661  1.00  5.890          O  
ATOM   5000  OD2 ASP B 309       4.595 -10.198  40.225  1.00  5.890          O  
ATOM   5001  H   ASP B 309       7.697 -11.795  39.664  1.00  5.050          H  
ATOM   5002  HA  ASP B 309       7.703 -10.453  37.040  1.00  5.050          H  
ATOM   5003 1HB  ASP B 309       5.662  -9.397  37.780  1.00  7.070          H  
ATOM   5004 2HB  ASP B 309       5.600 -11.118  38.099  1.00  7.070          H  
ATOM   5005  N   VAL B 310       7.949  -7.878  37.981  1.00  3.760          N  
ATOM   5006  CA  VAL B 310       8.751  -6.690  38.225  1.00  3.440          C  
ATOM   5007  C   VAL B 310       8.744  -6.206  39.655  1.00  3.280          C  
ATOM   5008  O   VAL B 310       9.760  -5.696  40.131  1.00  3.050          O  
ATOM   5009  CB  VAL B 310       8.295  -5.563  37.300  1.00  4.940          C  
ATOM   5010  CG1 VAL B 310       6.966  -4.973  37.752  1.00  4.940          C  
ATOM   5011  CG2 VAL B 310       9.377  -4.479  37.234  1.00  4.940          C  
ATOM   5012  H   VAL B 310       7.116  -7.819  37.384  1.00  4.510          H  
ATOM   5013  HA  VAL B 310       9.783  -6.937  37.967  1.00  4.130          H  
ATOM   5014  HB  VAL B 310       8.126  -5.996  36.313  1.00  5.930          H  
ATOM   5015 1HG1 VAL B 310       6.688  -4.277  37.034  1.00  5.930          H  
ATOM   5016 2HG1 VAL B 310       6.211  -5.722  37.815  1.00  5.930          H  
ATOM   5017 3HG1 VAL B 310       7.052  -4.481  38.706  1.00  5.930          H  
ATOM   5018 1HG2 VAL B 310       9.051  -3.712  36.558  1.00  5.930          H  
ATOM   5019 2HG2 VAL B 310       9.541  -4.043  38.223  1.00  5.930          H  
ATOM   5020 3HG2 VAL B 310      10.304  -4.921  36.877  1.00  5.930          H  
ATOM   5021  N   LEU B 311       7.608  -6.320  40.335  1.00  3.500          N  
ATOM   5022  CA  LEU B 311       7.528  -5.819  41.682  1.00  3.510          C  
ATOM   5023  C   LEU B 311       8.268  -6.714  42.623  1.00  3.400          C  
ATOM   5024  O   LEU B 311       8.907  -6.235  43.545  1.00  3.310          O  
ATOM   5025  CB  LEU B 311       6.087  -5.622  42.127  1.00  4.910          C  
ATOM   5026  CG  LEU B 311       5.304  -4.507  41.402  1.00  4.910          C  
ATOM   5027  CD1 LEU B 311       3.894  -4.554  41.907  1.00  4.910          C  
ATOM   5028  CD2 LEU B 311       5.947  -3.109  41.635  1.00  4.910          C  
ATOM   5029  H   LEU B 311       6.817  -6.778  39.900  1.00  4.200          H  
ATOM   5030  HA  LEU B 311       8.029  -4.865  41.714  1.00  4.210          H  
ATOM   5031 1HB  LEU B 311       5.553  -6.561  41.954  1.00  5.890          H  
ATOM   5032 2HB  LEU B 311       6.071  -5.415  43.196  1.00  5.890          H  
ATOM   5033  HG  LEU B 311       5.287  -4.710  40.343  1.00  5.890          H  
ATOM   5034 1HD1 LEU B 311       3.294  -3.806  41.401  1.00  5.890          H  
ATOM   5035 2HD1 LEU B 311       3.482  -5.541  41.714  1.00  5.890          H  
ATOM   5036 3HD1 LEU B 311       3.879  -4.367  42.976  1.00  5.890          H  
ATOM   5037 1HD2 LEU B 311       5.353  -2.353  41.119  1.00  5.890          H  
ATOM   5038 2HD2 LEU B 311       5.966  -2.891  42.703  1.00  5.890          H  
ATOM   5039 3HD2 LEU B 311       6.957  -3.068  41.248  1.00  5.890          H  
ATOM   5040  N   GLY B 312       8.257  -8.018  42.398  1.00  3.510          N  
ATOM   5041  CA  GLY B 312       9.004  -8.862  43.299  1.00  3.560          C  
ATOM   5042  C   GLY B 312      10.443  -8.350  43.373  1.00  3.320          C  
ATOM   5043  O   GLY B 312      10.941  -8.022  44.453  1.00  3.320          O  
ATOM   5044  H   GLY B 312       7.695  -8.447  41.648  1.00  4.210          H  
ATOM   5045 1HA  GLY B 312       8.544  -8.848  44.287  1.00  4.270          H  
ATOM   5046 2HA  GLY B 312       8.979  -9.886  42.934  1.00  4.270          H  
ATOM   5047  N   ARG B 313      11.112  -8.244  42.223  1.00  3.180          N  
ATOM   5048  CA  ARG B 313      12.501  -7.782  42.228  1.00  3.030          C  
ATOM   5049  C   ARG B 313      12.696  -6.322  42.672  1.00  2.840          C  
ATOM   5050  O   ARG B 313      13.620  -6.016  43.441  1.00  2.790          O  
ATOM   5051  CB  ARG B 313      13.070  -7.929  40.840  1.00  4.300          C  
ATOM   5052  CG  ARG B 313      13.353  -9.307  40.398  1.00  4.300          C  
ATOM   5053  CD  ARG B 313      14.117  -9.284  39.132  1.00  4.300          C  
ATOM   5054  NE  ARG B 313      13.321  -8.630  38.091  1.00  4.300          N  
ATOM   5055  CZ  ARG B 313      12.368  -9.234  37.378  1.00  4.300          C  
ATOM   5056  NH1 ARG B 313      12.079 -10.496  37.596  1.00  4.300          N  
ATOM   5057  NH2 ARG B 313      11.734  -8.519  36.484  1.00  4.300          N  
ATOM   5058  H   ARG B 313      10.632  -8.487  41.344  1.00  3.820          H  
ATOM   5059  HA  ARG B 313      13.063  -8.421  42.907  1.00  3.640          H  
ATOM   5060 1HB  ARG B 313      12.382  -7.473  40.123  1.00  5.160          H  
ATOM   5061 2HB  ARG B 313      13.990  -7.426  40.771  1.00  5.160          H  
ATOM   5062 1HG  ARG B 313      13.960  -9.820  41.147  1.00  5.160          H  
ATOM   5063 2HG  ARG B 313      12.419  -9.843  40.256  1.00  5.160          H  
ATOM   5064 1HD  ARG B 313      15.037  -8.715  39.268  1.00  5.160          H  
ATOM   5065 2HD  ARG B 313      14.366 -10.298  38.815  1.00  5.160          H  
ATOM   5066  HE  ARG B 313      13.484  -7.631  37.872  1.00  5.160          H  
ATOM   5067 1HH1 ARG B 313      12.580 -11.010  38.301  1.00  5.160          H  
ATOM   5068 2HH1 ARG B 313      11.312 -10.960  37.095  1.00  5.160          H  
ATOM   5069 1HH2 ARG B 313      12.014  -7.533  36.381  1.00  5.160          H  
ATOM   5070 2HH2 ARG B 313      10.996  -8.926  35.928  1.00  5.160          H  
ATOM   5071  N   PHE B 314      11.836  -5.427  42.170  1.00  2.800          N  
ATOM   5072  CA  PHE B 314      11.919  -3.995  42.418  1.00  2.690          C  
ATOM   5073  C   PHE B 314      11.671  -3.655  43.889  1.00  2.820          C  
ATOM   5074  O   PHE B 314      12.374  -2.827  44.478  1.00  2.730          O  
ATOM   5075  CB  PHE B 314      10.911  -3.290  41.517  1.00  3.810          C  
ATOM   5076  CG  PHE B 314      11.014  -1.856  41.467  1.00  3.810          C  
ATOM   5077  CD1 PHE B 314      11.954  -1.310  40.654  1.00  3.810          C  
ATOM   5078  CD2 PHE B 314      10.209  -1.040  42.188  1.00  3.810          C  
ATOM   5079  CE1 PHE B 314      12.088   0.004  40.551  1.00  3.810          C  
ATOM   5080  CE2 PHE B 314      10.356   0.318  42.086  1.00  3.810          C  
ATOM   5081  CZ  PHE B 314      11.295   0.833  41.261  1.00  3.810          C  
ATOM   5082  H   PHE B 314      11.085  -5.738  41.547  1.00  3.360          H  
ATOM   5083  HA  PHE B 314      12.921  -3.661  42.157  1.00  3.230          H  
ATOM   5084 1HB  PHE B 314      11.018  -3.659  40.508  1.00  4.570          H  
ATOM   5085 2HB  PHE B 314       9.912  -3.544  41.843  1.00  4.570          H  
ATOM   5086  HD1 PHE B 314      12.602  -1.958  40.080  1.00  4.570          H  
ATOM   5087  HD2 PHE B 314       9.462  -1.478  42.836  1.00  4.570          H  
ATOM   5088  HE1 PHE B 314      12.853   0.387  39.898  1.00  4.570          H  
ATOM   5089  HE2 PHE B 314       9.737   0.986  42.652  1.00  4.570          H  
ATOM   5090  HZ  PHE B 314      11.410   1.907  41.173  1.00  4.570          H  
ATOM   5091  N   VAL B 315      10.616  -4.245  44.462  1.00  3.050          N  
ATOM   5092  CA  VAL B 315      10.255  -4.003  45.841  1.00  3.220          C  
ATOM   5093  C   VAL B 315      11.327  -4.581  46.748  1.00  3.180          C  
ATOM   5094  O   VAL B 315      11.760  -3.911  47.683  1.00  3.170          O  
ATOM   5095  CB  VAL B 315       8.895  -4.634  46.207  1.00  4.440          C  
ATOM   5096  CG1 VAL B 315       8.665  -4.489  47.698  1.00  4.440          C  
ATOM   5097  CG2 VAL B 315       7.755  -3.959  45.432  1.00  4.440          C  
ATOM   5098  H   VAL B 315      10.062  -4.916  43.938  1.00  3.660          H  
ATOM   5099  HA  VAL B 315      10.195  -2.929  46.004  1.00  3.860          H  
ATOM   5100  HB  VAL B 315       8.919  -5.700  45.969  1.00  5.330          H  
ATOM   5101 1HG1 VAL B 315       7.731  -4.937  47.960  1.00  5.330          H  
ATOM   5102 2HG1 VAL B 315       9.450  -4.985  48.249  1.00  5.330          H  
ATOM   5103 3HG1 VAL B 315       8.649  -3.431  47.962  1.00  5.330          H  
ATOM   5104 1HG2 VAL B 315       6.806  -4.427  45.698  1.00  5.330          H  
ATOM   5105 2HG2 VAL B 315       7.720  -2.939  45.692  1.00  5.330          H  
ATOM   5106 3HG2 VAL B 315       7.920  -4.059  44.365  1.00  5.330          H  
ATOM   5107  N   LEU B 316      11.793  -5.811  46.502  1.00  3.190          N  
ATOM   5108  CA  LEU B 316      12.802  -6.317  47.412  1.00  3.210          C  
ATOM   5109  C   LEU B 316      14.036  -5.441  47.405  1.00  2.980          C  
ATOM   5110  O   LEU B 316      14.614  -5.195  48.465  1.00  3.000          O  
ATOM   5111  CB  LEU B 316      13.208  -7.741  47.030  1.00  4.490          C  
ATOM   5112  CG  LEU B 316      12.167  -8.863  47.267  1.00  4.490          C  
ATOM   5113  CD1 LEU B 316      12.690 -10.147  46.615  1.00  4.490          C  
ATOM   5114  CD2 LEU B 316      11.931  -9.070  48.773  1.00  4.490          C  
ATOM   5115  H   LEU B 316      11.448  -6.402  45.736  1.00  3.830          H  
ATOM   5116  HA  LEU B 316      12.395  -6.303  48.415  1.00  3.850          H  
ATOM   5117 1HB  LEU B 316      13.435  -7.740  45.959  1.00  5.380          H  
ATOM   5118 2HB  LEU B 316      14.113  -7.997  47.567  1.00  5.380          H  
ATOM   5119  HG  LEU B 316      11.226  -8.596  46.796  1.00  5.380          H  
ATOM   5120 1HD1 LEU B 316      11.962 -10.946  46.757  1.00  5.380          H  
ATOM   5121 2HD1 LEU B 316      12.835  -9.975  45.545  1.00  5.380          H  
ATOM   5122 3HD1 LEU B 316      13.636 -10.433  47.068  1.00  5.380          H  
ATOM   5123 1HD2 LEU B 316      11.203  -9.870  48.911  1.00  5.380          H  
ATOM   5124 2HD2 LEU B 316      12.862  -9.346  49.257  1.00  5.380          H  
ATOM   5125 3HD2 LEU B 316      11.545  -8.165  49.227  1.00  5.380          H  
ATOM   5126  N   ALA B 317      14.458  -4.954  46.240  1.00  2.770          N  
ATOM   5127  CA  ALA B 317      15.622  -4.099  46.212  1.00  2.580          C  
ATOM   5128  C   ALA B 317      15.385  -2.794  47.034  1.00  2.540          C  
ATOM   5129  O   ALA B 317      16.276  -2.375  47.788  1.00  2.510          O  
ATOM   5130  CB  ALA B 317      15.981  -3.857  44.755  1.00  3.690          C  
ATOM   5131  H   ALA B 317      13.993  -5.202  45.359  1.00  3.320          H  
ATOM   5132  HA  ALA B 317      16.448  -4.630  46.684  1.00  3.100          H  
ATOM   5133 1HB  ALA B 317      16.860  -3.274  44.657  1.00  4.430          H  
ATOM   5134 2HB  ALA B 317      16.145  -4.819  44.272  1.00  4.430          H  
ATOM   5135 3HB  ALA B 317      15.161  -3.363  44.265  1.00  4.430          H  
ATOM   5136  N   SER B 318      14.173  -2.175  46.957  1.00  2.600          N  
ATOM   5137  CA  SER B 318      13.902  -0.942  47.737  1.00  2.610          C  
ATOM   5138  C   SER B 318      13.834  -1.199  49.244  1.00  2.770          C  
ATOM   5139  O   SER B 318      14.305  -0.378  50.057  1.00  2.780          O  
ATOM   5140  CB  SER B 318      12.552  -0.359  47.386  1.00  3.650          C  
ATOM   5141  OG  SER B 318      11.534  -1.154  47.912  1.00  3.650          O  
ATOM   5142  H   SER B 318      13.467  -2.515  46.293  1.00  3.120          H  
ATOM   5143  HA  SER B 318      14.691  -0.218  47.540  1.00  3.130          H  
ATOM   5144 1HB  SER B 318      12.474   0.641  47.790  1.00  4.380          H  
ATOM   5145 2HB  SER B 318      12.437  -0.297  46.310  1.00  4.380          H  
ATOM   5146  HG  SER B 318      10.716  -0.821  47.550  1.00  4.380          H  
ATOM   5147  N   LYS B 319      13.288  -2.362  49.626  1.00  2.930          N  
ATOM   5148  CA  LYS B 319      13.177  -2.743  51.028  1.00  3.110          C  
ATOM   5149  C   LYS B 319      14.520  -3.089  51.638  1.00  3.030          C  
ATOM   5150  O   LYS B 319      14.820  -2.670  52.753  1.00  3.120          O  
ATOM   5151  CB  LYS B 319      12.230  -3.933  51.227  1.00  4.280          C  
ATOM   5152  CG  LYS B 319      10.733  -3.648  51.068  1.00  4.280          C  
ATOM   5153  CD  LYS B 319       9.922  -4.943  51.268  1.00  4.280          C  
ATOM   5154  CE  LYS B 319       8.406  -4.693  51.319  1.00  4.280          C  
ATOM   5155  NZ  LYS B 319       7.629  -5.985  51.392  1.00  4.280          N  
ATOM   5156  H   LYS B 319      12.875  -2.958  48.897  1.00  3.520          H  
ATOM   5157  HA  LYS B 319      12.775  -1.891  51.576  1.00  3.730          H  
ATOM   5158 1HB  LYS B 319      12.484  -4.703  50.492  1.00  5.140          H  
ATOM   5159 2HB  LYS B 319      12.393  -4.363  52.213  1.00  5.140          H  
ATOM   5160 1HG  LYS B 319      10.421  -2.900  51.799  1.00  5.140          H  
ATOM   5161 2HG  LYS B 319      10.553  -3.252  50.066  1.00  5.140          H  
ATOM   5162 1HD  LYS B 319      10.140  -5.632  50.451  1.00  5.140          H  
ATOM   5163 2HD  LYS B 319      10.225  -5.415  52.199  1.00  5.140          H  
ATOM   5164 1HE  LYS B 319       8.187  -4.107  52.210  1.00  5.140          H  
ATOM   5165 2HE  LYS B 319       8.081  -4.134  50.448  1.00  5.140          H  
ATOM   5166 1HZ  LYS B 319       6.642  -5.794  51.449  1.00  5.140          H  
ATOM   5167 2HZ  LYS B 319       7.787  -6.560  50.542  1.00  5.140          H  
ATOM   5168 3HZ  LYS B 319       7.906  -6.510  52.199  1.00  5.140          H  
ATOM   5169  N   LYS B 320      15.325  -3.854  50.902  1.00  2.970          N  
ATOM   5170  CA  LYS B 320      16.628  -4.277  51.380  1.00  3.020          C  
ATOM   5171  C   LYS B 320      17.605  -3.109  51.462  1.00  2.740          C  
ATOM   5172  O   LYS B 320      18.383  -3.025  52.416  1.00  2.840          O  
ATOM   5173  CB  LYS B 320      17.169  -5.399  50.499  1.00  4.210          C  
ATOM   5174  CG  LYS B 320      16.432  -6.745  50.656  1.00  4.210          C  
ATOM   5175  CD  LYS B 320      17.002  -7.812  49.713  1.00  4.210          C  
ATOM   5176  CE  LYS B 320      16.283  -9.157  49.871  1.00  4.210          C  
ATOM   5177  NZ  LYS B 320      16.807 -10.199  48.921  1.00  4.210          N  
ATOM   5178  H   LYS B 320      15.001  -4.184  49.993  1.00  3.560          H  
ATOM   5179  HA  LYS B 320      16.508  -4.670  52.386  1.00  3.620          H  
ATOM   5180 1HB  LYS B 320      17.119  -5.097  49.449  1.00  5.050          H  
ATOM   5181 2HB  LYS B 320      18.200  -5.574  50.753  1.00  5.050          H  
ATOM   5182 1HG  LYS B 320      16.529  -7.086  51.686  1.00  5.050          H  
ATOM   5183 2HG  LYS B 320      15.373  -6.604  50.440  1.00  5.050          H  
ATOM   5184 1HD  LYS B 320      16.888  -7.470  48.682  1.00  5.050          H  
ATOM   5185 2HD  LYS B 320      18.061  -7.951  49.921  1.00  5.050          H  
ATOM   5186 1HE  LYS B 320      16.418  -9.511  50.891  1.00  5.050          H  
ATOM   5187 2HE  LYS B 320      15.223  -9.013  49.685  1.00  5.050          H  
ATOM   5188 1HZ  LYS B 320      16.306 -11.065  49.059  1.00  5.050          H  
ATOM   5189 2HZ  LYS B 320      16.671  -9.883  47.967  1.00  5.050          H  
ATOM   5190 3HZ  LYS B 320      17.792 -10.354  49.087  1.00  5.050          H  
ATOM   5191  N   SER B 321      17.578  -2.202  50.477  1.00  2.460          N  
ATOM   5192  CA  SER B 321      18.448  -1.037  50.501  1.00  2.260          C  
ATOM   5193  C   SER B 321      17.969   0.036  51.482  1.00  2.130          C  
ATOM   5194  O   SER B 321      18.788   0.780  52.026  1.00  2.200          O  
ATOM   5195  CB  SER B 321      18.550  -0.457  49.122  1.00  3.240          C  
ATOM   5196  OG  SER B 321      17.297  -0.005  48.684  1.00  3.240          O  
ATOM   5197  H   SER B 321      16.964  -2.331  49.667  1.00  2.950          H  
ATOM   5198  HA  SER B 321      19.437  -1.362  50.818  1.00  2.710          H  
ATOM   5199 1HB  SER B 321      19.257   0.368  49.131  1.00  3.890          H  
ATOM   5200 2HB  SER B 321      18.921  -1.201  48.447  1.00  3.890          H  
ATOM   5201  HG  SER B 321      16.854  -0.802  48.315  1.00  3.890          H  
ATOM   5202  N   VAL B 322      16.657   0.046  51.758  1.00  2.440          N  
ATOM   5203  CA  VAL B 322      15.978   0.938  52.686  1.00  2.460          C  
ATOM   5204  C   VAL B 322      15.939   2.383  52.197  1.00  2.410          C  
ATOM   5205  O   VAL B 322      16.649   3.246  52.720  1.00  2.640          O  
ATOM   5206  CB  VAL B 322      16.611   0.871  54.105  1.00  3.440          C  
ATOM   5207  CG1 VAL B 322      15.752   1.664  55.119  1.00  3.440          C  
ATOM   5208  CG2 VAL B 322      16.722  -0.592  54.556  1.00  3.440          C  
ATOM   5209  H   VAL B 322      16.046  -0.556  51.208  1.00  2.930          H  
ATOM   5210  HA  VAL B 322      14.948   0.582  52.769  1.00  2.950          H  
ATOM   5211  HB  VAL B 322      17.596   1.330  54.086  1.00  4.120          H  
ATOM   5212 1HG1 VAL B 322      16.220   1.605  56.097  1.00  4.120          H  
ATOM   5213 2HG1 VAL B 322      15.671   2.706  54.835  1.00  4.120          H  
ATOM   5214 3HG1 VAL B 322      14.759   1.226  55.164  1.00  4.120          H  
ATOM   5215 1HG2 VAL B 322      17.166  -0.632  55.545  1.00  4.120          H  
ATOM   5216 2HG2 VAL B 322      15.729  -1.038  54.582  1.00  4.120          H  
ATOM   5217 3HG2 VAL B 322      17.340  -1.158  53.871  1.00  4.120          H  
ATOM   5218  N   SER B 323      15.052   2.668  51.249  1.00  2.380          N  
ATOM   5219  CA  SER B 323      14.924   4.047  50.756  1.00  2.380          C  
ATOM   5220  C   SER B 323      13.491   4.458  50.430  1.00  2.250          C  
ATOM   5221  O   SER B 323      12.709   3.659  49.915  1.00  2.270          O  
ATOM   5222  CB  SER B 323      15.786   4.279  49.558  1.00  3.330          C  
ATOM   5223  OG  SER B 323      15.601   5.582  49.116  1.00  3.330          O  
ATOM   5224  H   SER B 323      14.537   1.884  50.836  1.00  2.860          H  
ATOM   5225  HA  SER B 323      15.279   4.714  51.544  1.00  2.860          H  
ATOM   5226 1HB  SER B 323      16.832   4.126  49.823  1.00  4.000          H  
ATOM   5227 2HB  SER B 323      15.536   3.577  48.776  1.00  4.000          H  
ATOM   5228  HG  SER B 323      16.150   5.681  48.338  1.00  4.000          H  
ATOM   5229  N   LYS B 324      13.137   5.697  50.820  1.00  2.300          N  
ATOM   5230  CA  LYS B 324      11.798   6.282  50.662  1.00  2.310          C  
ATOM   5231  C   LYS B 324      11.352   6.660  49.238  1.00  2.320          C  
ATOM   5232  O   LYS B 324      10.215   6.381  48.844  1.00  2.480          O  
ATOM   5233  CB  LYS B 324      11.679   7.532  51.541  1.00  3.230          C  
ATOM   5234  CG  LYS B 324      11.638   7.265  53.062  1.00  3.230          C  
ATOM   5235  CD  LYS B 324      11.541   8.580  53.864  1.00  3.230          C  
ATOM   5236  CE  LYS B 324      11.505   8.329  55.374  1.00  3.230          C  
ATOM   5237  NZ  LYS B 324      11.433   9.604  56.161  1.00  3.230          N  
ATOM   5238  H   LYS B 324      13.870   6.267  51.226  1.00  2.760          H  
ATOM   5239  HA  LYS B 324      11.091   5.553  51.043  1.00  2.770          H  
ATOM   5240 1HB  LYS B 324      12.518   8.200  51.330  1.00  3.880          H  
ATOM   5241 2HB  LYS B 324      10.767   8.068  51.272  1.00  3.880          H  
ATOM   5242 1HG  LYS B 324      10.772   6.644  53.295  1.00  3.880          H  
ATOM   5243 2HG  LYS B 324      12.537   6.725  53.365  1.00  3.880          H  
ATOM   5244 1HD  LYS B 324      12.401   9.198  53.646  1.00  3.880          H  
ATOM   5245 2HD  LYS B 324      10.642   9.128  53.579  1.00  3.880          H  
ATOM   5246 1HE  LYS B 324      10.640   7.711  55.602  1.00  3.880          H  
ATOM   5247 2HE  LYS B 324      12.403   7.795  55.664  1.00  3.880          H  
ATOM   5248 1HZ  LYS B 324      11.409   9.391  57.148  1.00  3.880          H  
ATOM   5249 2HZ  LYS B 324      12.261  10.221  55.979  1.00  3.880          H  
ATOM   5250 3HZ  LYS B 324      10.600  10.117  55.914  1.00  3.880          H  
ATOM   5251  N   ASN B 325      12.212   7.322  48.458  1.00  2.270          N  
ATOM   5252  CA  ASN B 325      11.822   7.721  47.097  1.00  2.330          C  
ATOM   5253  C   ASN B 325      12.544   6.866  46.058  1.00  2.170          C  
ATOM   5254  O   ASN B 325      13.778   6.893  45.994  1.00  2.070          O  
ATOM   5255  CB  ASN B 325      12.057   9.203  46.865  1.00  3.240          C  
ATOM   5256  CG  ASN B 325      11.553   9.671  45.515  1.00  3.240          C  
ATOM   5257  OD1 ASN B 325      10.598   9.112  44.965  1.00  3.240          O  
ATOM   5258  ND2 ASN B 325      12.172  10.675  44.979  1.00  3.240          N  
ATOM   5259  H   ASN B 325      13.144   7.588  48.796  1.00  2.720          H  
ATOM   5260  HA  ASN B 325      10.757   7.536  46.969  1.00  2.800          H  
ATOM   5261 1HB  ASN B 325      11.553   9.777  47.643  1.00  3.890          H  
ATOM   5262 2HB  ASN B 325      13.115   9.420  46.944  1.00  3.890          H  
ATOM   5263 1HD2 ASN B 325      11.880  11.015  44.085  1.00  3.890          H  
ATOM   5264 2HD2 ASN B 325      12.954  11.095  45.468  1.00  3.890          H  
ATOM   5265  N   ILE B 326      11.807   6.023  45.319  1.00  2.190          N  
ATOM   5266  CA  ILE B 326      12.456   5.118  44.386  1.00  2.120          C  
ATOM   5267  C   ILE B 326      12.233   5.452  42.906  1.00  2.040          C  
ATOM   5268  O   ILE B 326      11.103   5.573  42.424  1.00  2.200          O  
ATOM   5269  CB  ILE B 326      11.956   3.686  44.624  1.00  3.000          C  
ATOM   5270  CG1 ILE B 326      12.124   3.262  46.117  1.00  3.000          C  
ATOM   5271  CG2 ILE B 326      12.660   2.757  43.735  1.00  3.000          C  
ATOM   5272  CD1 ILE B 326      13.522   3.225  46.647  1.00  3.000          C  
ATOM   5273  H   ILE B 326      10.790   5.977  45.387  1.00  2.630          H  
ATOM   5274  HA  ILE B 326      13.518   5.149  44.569  1.00  2.540          H  
ATOM   5275  HB  ILE B 326      10.933   3.611  44.385  1.00  3.600          H  
ATOM   5276 1HG1 ILE B 326      11.547   3.956  46.738  1.00  3.600          H  
ATOM   5277 2HG1 ILE B 326      11.706   2.285  46.231  1.00  3.600          H  
ATOM   5278 1HG2 ILE B 326      12.256   1.787  43.923  1.00  3.600          H  
ATOM   5279 2HG2 ILE B 326      12.500   3.011  42.707  1.00  3.600          H  
ATOM   5280 3HG2 ILE B 326      13.710   2.787  43.937  1.00  3.600          H  
ATOM   5281 1HD1 ILE B 326      13.495   2.913  47.682  1.00  3.600          H  
ATOM   5282 2HD1 ILE B 326      14.093   2.518  46.085  1.00  3.600          H  
ATOM   5283 3HD1 ILE B 326      13.977   4.207  46.586  1.00  3.600          H  
ATOM   5284  N   VAL B 327      13.333   5.529  42.168  1.00  1.840          N  
ATOM   5285  CA  VAL B 327      13.256   5.782  40.735  1.00  1.790          C  
ATOM   5286  C   VAL B 327      13.401   4.462  39.979  1.00  1.710          C  
ATOM   5287  O   VAL B 327      14.376   3.740  40.170  1.00  1.630          O  
ATOM   5288  CB  VAL B 327      14.379   6.742  40.289  1.00  2.530          C  
ATOM   5289  CG1 VAL B 327      14.306   6.985  38.785  1.00  2.530          C  
ATOM   5290  CG2 VAL B 327      14.282   8.024  41.066  1.00  2.530          C  
ATOM   5291  H   VAL B 327      14.234   5.425  42.643  1.00  2.210          H  
ATOM   5292  HA  VAL B 327      12.288   6.223  40.498  1.00  2.150          H  
ATOM   5293  HB  VAL B 327      15.329   6.288  40.486  1.00  3.030          H  
ATOM   5294 1HG1 VAL B 327      15.114   7.633  38.499  1.00  3.030          H  
ATOM   5295 2HG1 VAL B 327      14.395   6.055  38.244  1.00  3.030          H  
ATOM   5296 3HG1 VAL B 327      13.356   7.451  38.530  1.00  3.030          H  
ATOM   5297 1HG2 VAL B 327      15.077   8.682  40.761  1.00  3.030          H  
ATOM   5298 2HG2 VAL B 327      13.338   8.492  40.879  1.00  3.030          H  
ATOM   5299 3HG2 VAL B 327      14.371   7.807  42.126  1.00  3.030          H  
ATOM   5300  N   ARG B 328      12.434   4.139  39.124  1.00  1.780          N  
ATOM   5301  CA  ARG B 328      12.489   2.918  38.334  1.00  1.730          C  
ATOM   5302  C   ARG B 328      13.144   3.177  37.015  1.00  1.610          C  
ATOM   5303  O   ARG B 328      12.701   4.042  36.250  1.00  1.650          O  
ATOM   5304  CB  ARG B 328      11.127   2.340  38.034  1.00  2.440          C  
ATOM   5305  CG  ARG B 328      11.166   1.038  37.220  1.00  2.440          C  
ATOM   5306  CD  ARG B 328       9.853   0.412  37.085  1.00  2.440          C  
ATOM   5307  NE  ARG B 328       9.947  -0.846  36.329  1.00  2.440          N  
ATOM   5308  CZ  ARG B 328       9.858  -0.968  34.970  1.00  2.440          C  
ATOM   5309  NH1 ARG B 328       9.671   0.087  34.201  1.00  2.440          N  
ATOM   5310  NH2 ARG B 328       9.963  -2.163  34.404  1.00  2.440          N  
ATOM   5311  H   ARG B 328      11.643   4.761  39.012  1.00  2.140          H  
ATOM   5312  HA  ARG B 328      13.096   2.192  38.861  1.00  2.080          H  
ATOM   5313 1HB  ARG B 328      10.558   2.201  38.929  1.00  2.930          H  
ATOM   5314 2HB  ARG B 328      10.611   3.055  37.430  1.00  2.930          H  
ATOM   5315 1HG  ARG B 328      11.519   1.261  36.211  1.00  2.930          H  
ATOM   5316 2HG  ARG B 328      11.843   0.324  37.680  1.00  2.930          H  
ATOM   5317 1HD  ARG B 328       9.489   0.186  38.084  1.00  2.930          H  
ATOM   5318 2HD  ARG B 328       9.154   1.079  36.588  1.00  2.930          H  
ATOM   5319  HE  ARG B 328      10.085  -1.690  36.869  1.00  2.930          H  
ATOM   5320 1HH1 ARG B 328       9.583   1.011  34.609  1.00  2.930          H  
ATOM   5321 2HH1 ARG B 328       9.586  -0.024  33.199  1.00  2.930          H  
ATOM   5322 1HH2 ARG B 328      10.091  -2.988  34.971  1.00  2.930          H  
ATOM   5323 2HH2 ARG B 328       9.911  -2.252  33.400  1.00  2.930          H  
ATOM   5324  N   VAL B 329      14.189   2.414  36.746  1.00  1.500          N  
ATOM   5325  CA  VAL B 329      14.945   2.566  35.528  1.00  1.410          C  
ATOM   5326  C   VAL B 329      15.156   1.238  34.821  1.00  1.410          C  
ATOM   5327  O   VAL B 329      15.551   0.263  35.453  1.00  1.430          O  
ATOM   5328  CB  VAL B 329      16.318   3.114  35.886  1.00  2.010          C  
ATOM   5329  CG1 VAL B 329      17.123   3.325  34.652  1.00  2.010          C  
ATOM   5330  CG2 VAL B 329      16.183   4.361  36.726  1.00  2.010          C  
ATOM   5331  H   VAL B 329      14.504   1.734  37.451  1.00  1.800          H  
ATOM   5332  HA  VAL B 329      14.420   3.252  34.865  1.00  1.690          H  
ATOM   5333  HB  VAL B 329      16.810   2.389  36.450  1.00  2.410          H  
ATOM   5334 1HG1 VAL B 329      18.090   3.684  34.915  1.00  2.410          H  
ATOM   5335 2HG1 VAL B 329      17.239   2.411  34.092  1.00  2.410          H  
ATOM   5336 3HG1 VAL B 329      16.616   4.059  34.038  1.00  2.410          H  
ATOM   5337 1HG2 VAL B 329      17.149   4.709  37.005  1.00  2.410          H  
ATOM   5338 2HG2 VAL B 329      15.662   5.128  36.156  1.00  2.410          H  
ATOM   5339 3HG2 VAL B 329      15.632   4.141  37.632  1.00  2.410          H  
ATOM   5340  N   CYS B 330      14.926   1.176  33.526  1.00  1.480          N  
ATOM   5341  CA  CYS B 330      15.280  -0.079  32.862  1.00  1.550          C  
ATOM   5342  C   CYS B 330      16.756  -0.032  32.422  1.00  1.400          C  
ATOM   5343  O   CYS B 330      17.172   0.876  31.697  1.00  1.320          O  
ATOM   5344  CB  CYS B 330      14.362  -0.378  31.689  1.00  2.140          C  
ATOM   5345  SG  CYS B 330      12.647  -0.679  32.173  1.00  2.140          S  
ATOM   5346  H   CYS B 330      14.529   1.990  33.040  1.00  1.780          H  
ATOM   5347  HA  CYS B 330      15.166  -0.895  33.567  1.00  1.860          H  
ATOM   5348 1HB  CYS B 330      14.390   0.432  30.965  1.00  2.570          H  
ATOM   5349 2HB  CYS B 330      14.717  -1.275  31.186  1.00  2.570          H  
ATOM   5350  HG  CYS B 330      12.327  -1.330  31.045  1.00  2.570          H  
ATOM   5351  N   ALA B 331      17.552  -1.044  32.810  1.00  1.480          N  
ATOM   5352  CA  ALA B 331      18.987  -1.082  32.478  1.00  1.500          C  
ATOM   5353  C   ALA B 331      19.231  -1.293  31.009  1.00  1.520          C  
ATOM   5354  O   ALA B 331      20.349  -1.172  30.532  1.00  1.650          O  
ATOM   5355  CB  ALA B 331      19.706  -2.198  33.180  1.00  2.090          C  
ATOM   5356  H   ALA B 331      17.186  -1.813  33.387  1.00  1.780          H  
ATOM   5357  HA  ALA B 331      19.426  -0.142  32.778  1.00  1.800          H  
ATOM   5358 1HB  ALA B 331      20.755  -2.165  32.897  1.00  2.510          H  
ATOM   5359 2HB  ALA B 331      19.642  -2.150  34.210  1.00  2.510          H  
ATOM   5360 3HB  ALA B 331      19.257  -3.117  32.858  1.00  2.510          H  
ATOM   5361  N   ASP B 332      18.205  -1.705  30.306  1.00  1.490          N  
ATOM   5362  CA  ASP B 332      18.314  -2.043  28.908  1.00  1.580          C  
ATOM   5363  C   ASP B 332      18.245  -0.854  27.954  1.00  1.560          C  
ATOM   5364  O   ASP B 332      18.407  -1.039  26.739  1.00  1.700          O  
ATOM   5365  CB  ASP B 332      17.217  -3.050  28.603  1.00  2.180          C  
ATOM   5366  CG  ASP B 332      15.826  -2.477  28.779  1.00  2.180          C  
ATOM   5367  OD1 ASP B 332      15.715  -1.289  28.905  1.00  2.180          O  
ATOM   5368  OD2 ASP B 332      14.888  -3.230  28.840  1.00  2.180          O  
ATOM   5369  H   ASP B 332      17.308  -1.752  30.773  1.00  1.790          H  
ATOM   5370  HA  ASP B 332      19.266  -2.536  28.761  1.00  1.900          H  
ATOM   5371 1HB  ASP B 332      17.326  -3.420  27.587  1.00  2.610          H  
ATOM   5372 2HB  ASP B 332      17.320  -3.884  29.281  1.00  2.610          H  
ATOM   5373  N   ASN B 333      18.084   0.363  28.495  1.00  1.450          N  
ATOM   5374  CA  ASN B 333      18.014   1.574  27.689  1.00  1.520          C  
ATOM   5375  C   ASN B 333      19.314   2.390  27.719  1.00  1.500          C  
ATOM   5376  O   ASN B 333      19.467   3.224  28.606  1.00  1.430          O  
ATOM   5377  CB  ASN B 333      16.890   2.463  28.170  1.00  2.100          C  
ATOM   5378  CG  ASN B 333      16.727   3.684  27.299  1.00  2.100          C  
ATOM   5379  OD1 ASN B 333      17.441   3.829  26.275  1.00  2.100          O  
ATOM   5380  ND2 ASN B 333      15.809   4.552  27.683  1.00  2.100          N  
ATOM   5381  H   ASN B 333      17.935   0.424  29.508  1.00  1.740          H  
ATOM   5382  HA  ASN B 333      17.777   1.278  26.677  1.00  1.820          H  
ATOM   5383 1HB  ASN B 333      15.955   1.897  28.167  1.00  2.520          H  
ATOM   5384 2HB  ASN B 333      17.083   2.777  29.200  1.00  2.520          H  
ATOM   5385 1HD2 ASN B 333      15.633   5.376  27.144  1.00  2.520          H  
ATOM   5386 2HD2 ASN B 333      15.271   4.371  28.504  1.00  2.520          H  
ATOM   5387  N   PRO B 334      20.219   2.294  26.724  1.00  1.620          N  
ATOM   5388  CA  PRO B 334      21.501   2.980  26.701  1.00  1.710          C  
ATOM   5389  C   PRO B 334      21.359   4.506  26.528  1.00  1.750          C  
ATOM   5390  O   PRO B 334      22.353   5.238  26.630  1.00  1.870          O  
ATOM   5391  CB  PRO B 334      22.227   2.315  25.544  1.00  2.560          C  
ATOM   5392  CG  PRO B 334      21.149   1.829  24.625  1.00  2.560          C  
ATOM   5393  CD  PRO B 334      19.986   1.448  25.534  1.00  2.560          C  
ATOM   5394  HA  PRO B 334      22.013   2.759  27.647  1.00  2.050          H  
ATOM   5395 1HB  PRO B 334      22.870   3.054  25.091  1.00  3.080          H  
ATOM   5396 2HB  PRO B 334      22.874   1.511  25.923  1.00  3.080          H  
ATOM   5397 1HG  PRO B 334      20.906   2.608  23.908  1.00  3.080          H  
ATOM   5398 2HG  PRO B 334      21.520   0.973  24.040  1.00  3.080          H  
ATOM   5399 1HD  PRO B 334      19.047   1.704  25.021  1.00  3.080          H  
ATOM   5400 2HD  PRO B 334      20.055   0.392  25.798  1.00  3.080          H  
ATOM   5401  N   PHE B 335      20.126   4.969  26.250  1.00  1.750          N  
ATOM   5402  CA  PHE B 335      19.807   6.372  26.065  1.00  1.860          C  
ATOM   5403  C   PHE B 335      18.781   6.752  27.099  1.00  1.780          C  
ATOM   5404  O   PHE B 335      17.715   7.279  26.773  1.00  1.920          O  
ATOM   5405  CB  PHE B 335      19.105   6.633  24.740  1.00  2.560          C  
ATOM   5406  CG  PHE B 335      19.812   6.319  23.523  1.00  2.560          C  
ATOM   5407  CD1 PHE B 335      19.789   5.041  23.024  1.00  2.560          C  
ATOM   5408  CD2 PHE B 335      20.423   7.312  22.803  1.00  2.560          C  
ATOM   5409  CE1 PHE B 335      20.392   4.757  21.848  1.00  2.560          C  
ATOM   5410  CE2 PHE B 335      21.011   7.022  21.621  1.00  2.560          C  
ATOM   5411  CZ  PHE B 335      20.994   5.731  21.152  1.00  2.560          C  
ATOM   5412  H   PHE B 335      19.335   4.328  26.194  1.00  2.100          H  
ATOM   5413  HA  PHE B 335      20.697   6.985  26.184  1.00  2.230          H  
ATOM   5414 1HB  PHE B 335      18.174   6.062  24.733  1.00  3.070          H  
ATOM   5415 2HB  PHE B 335      18.826   7.685  24.695  1.00  3.070          H  
ATOM   5416  HD1 PHE B 335      19.275   4.261  23.585  1.00  3.070          H  
ATOM   5417  HD2 PHE B 335      20.417   8.331  23.181  1.00  3.070          H  
ATOM   5418  HE1 PHE B 335      20.385   3.768  21.462  1.00  3.070          H  
ATOM   5419  HE2 PHE B 335      21.489   7.801  21.035  1.00  3.070          H  
ATOM   5420  HZ  PHE B 335      21.460   5.492  20.210  1.00  3.070          H  
ATOM   5421  N   LEU B 336      19.112   6.544  28.350  1.00  1.680          N  
ATOM   5422  CA  LEU B 336      18.212   6.936  29.393  1.00  1.700          C  
ATOM   5423  C   LEU B 336      18.329   8.412  29.584  1.00  1.750          C  
ATOM   5424  O   LEU B 336      19.397   8.917  29.952  1.00  1.830          O  
ATOM   5425  CB  LEU B 336      18.602   6.271  30.701  1.00  2.370          C  
ATOM   5426  CG  LEU B 336      17.759   6.623  31.919  1.00  2.370          C  
ATOM   5427  CD1 LEU B 336      16.341   6.081  31.774  1.00  2.370          C  
ATOM   5428  CD2 LEU B 336      18.433   6.083  33.083  1.00  2.370          C  
ATOM   5429  H   LEU B 336      19.974   6.063  28.573  1.00  2.020          H  
ATOM   5430  HA  LEU B 336      17.197   6.682  29.102  1.00  2.040          H  
ATOM   5431 1HB  LEU B 336      18.541   5.186  30.557  1.00  2.850          H  
ATOM   5432 2HB  LEU B 336      19.635   6.520  30.924  1.00  2.850          H  
ATOM   5433  HG  LEU B 336      17.687   7.706  32.030  1.00  2.850          H  
ATOM   5434 1HD1 LEU B 336      15.785   6.336  32.662  1.00  2.850          H  
ATOM   5435 2HD1 LEU B 336      15.848   6.514  30.910  1.00  2.850          H  
ATOM   5436 3HD1 LEU B 336      16.371   4.995  31.667  1.00  2.850          H  
ATOM   5437 1HD2 LEU B 336      17.863   6.319  33.958  1.00  2.850          H  
ATOM   5438 2HD2 LEU B 336      18.492   5.034  32.953  1.00  2.850          H  
ATOM   5439 3HD2 LEU B 336      19.436   6.506  33.167  1.00  2.850          H  
ATOM   5440  N   ASP B 337      17.251   9.145  29.389  1.00  1.870          N  
ATOM   5441  CA  ASP B 337      17.432  10.559  29.555  1.00  2.020          C  
ATOM   5442  C   ASP B 337      17.252  10.864  31.032  1.00  2.050          C  
ATOM   5443  O   ASP B 337      16.142  11.108  31.535  1.00  2.060          O  
ATOM   5444  CB  ASP B 337      16.530  11.378  28.646  1.00  2.770          C  
ATOM   5445  CG  ASP B 337      16.921  12.842  28.707  1.00  2.770          C  
ATOM   5446  OD1 ASP B 337      17.529  13.240  29.700  1.00  2.770          O  
ATOM   5447  OD2 ASP B 337      16.682  13.547  27.740  1.00  2.770          O  
ATOM   5448  H   ASP B 337      16.374   8.737  29.093  1.00  2.240          H  
ATOM   5449  HA  ASP B 337      18.455  10.821  29.280  1.00  2.420          H  
ATOM   5450 1HB  ASP B 337      16.623  11.022  27.615  1.00  3.320          H  
ATOM   5451 2HB  ASP B 337      15.489  11.260  28.944  1.00  3.320          H  
ATOM   5452  N   PHE B 338      18.381  10.831  31.722  1.00  2.120          N  
ATOM   5453  CA  PHE B 338      18.443  10.994  33.158  1.00  2.170          C  
ATOM   5454  C   PHE B 338      17.922  12.359  33.582  1.00  2.250          C  
ATOM   5455  O   PHE B 338      17.663  12.559  34.764  1.00  2.250          O  
ATOM   5456  CB  PHE B 338      19.847  10.751  33.710  1.00  3.020          C  
ATOM   5457  CG  PHE B 338      20.843  11.840  33.462  1.00  3.020          C  
ATOM   5458  CD1 PHE B 338      20.962  12.881  34.369  1.00  3.020          C  
ATOM   5459  CD2 PHE B 338      21.669  11.832  32.352  1.00  3.020          C  
ATOM   5460  CE1 PHE B 338      21.872  13.880  34.186  1.00  3.020          C  
ATOM   5461  CE2 PHE B 338      22.592  12.838  32.165  1.00  3.020          C  
ATOM   5462  CZ  PHE B 338      22.693  13.862  33.085  1.00  3.020          C  
ATOM   5463  H   PHE B 338      19.224  10.607  31.192  1.00  2.540          H  
ATOM   5464  HA  PHE B 338      17.798  10.238  33.603  1.00  2.600          H  
ATOM   5465 1HB  PHE B 338      19.781  10.598  34.783  1.00  3.620          H  
ATOM   5466 2HB  PHE B 338      20.237   9.830  33.284  1.00  3.620          H  
ATOM   5467  HD1 PHE B 338      20.308  12.906  35.245  1.00  3.620          H  
ATOM   5468  HD2 PHE B 338      21.591  11.029  31.628  1.00  3.620          H  
ATOM   5469  HE1 PHE B 338      21.936  14.690  34.922  1.00  3.620          H  
ATOM   5470  HE2 PHE B 338      23.243  12.828  31.293  1.00  3.620          H  
ATOM   5471  HZ  PHE B 338      23.420  14.658  32.940  1.00  3.620          H  
ATOM   5472  N   LYS B 339      17.802  13.315  32.644  1.00  2.360          N  
ATOM   5473  CA  LYS B 339      17.300  14.629  32.987  1.00  2.510          C  
ATOM   5474  C   LYS B 339      15.783  14.565  33.222  1.00  2.440          C  
ATOM   5475  O   LYS B 339      15.235  15.377  33.970  1.00  2.540          O  
ATOM   5476  CB  LYS B 339      17.714  15.653  31.937  1.00  3.450          C  
ATOM   5477  CG  LYS B 339      19.228  15.918  31.958  1.00  3.450          C  
ATOM   5478  CD  LYS B 339      19.672  16.899  30.881  1.00  3.450          C  
ATOM   5479  CE  LYS B 339      21.188  17.102  30.922  1.00  3.450          C  
ATOM   5480  NZ  LYS B 339      21.676  17.994  29.820  1.00  3.450          N  
ATOM   5481  H   LYS B 339      17.994  13.111  31.649  1.00  2.830          H  
ATOM   5482  HA  LYS B 339      17.769  14.935  33.915  1.00  3.010          H  
ATOM   5483 1HB  LYS B 339      17.456  15.292  30.949  1.00  4.140          H  
ATOM   5484 2HB  LYS B 339      17.186  16.591  32.103  1.00  4.140          H  
ATOM   5485 1HG  LYS B 339      19.501  16.312  32.943  1.00  4.140          H  
ATOM   5486 2HG  LYS B 339      19.752  14.973  31.817  1.00  4.140          H  
ATOM   5487 1HD  LYS B 339      19.385  16.510  29.901  1.00  4.140          H  
ATOM   5488 2HD  LYS B 339      19.177  17.858  31.035  1.00  4.140          H  
ATOM   5489 1HE  LYS B 339      21.461  17.541  31.881  1.00  4.140          H  
ATOM   5490 2HE  LYS B 339      21.673  16.128  30.830  1.00  4.140          H  
ATOM   5491 1HZ  LYS B 339      22.679  18.090  29.886  1.00  4.140          H  
ATOM   5492 2HZ  LYS B 339      21.439  17.584  28.928  1.00  4.140          H  
ATOM   5493 3HZ  LYS B 339      21.258  18.910  29.881  1.00  4.140          H  
ATOM   5494  N   VAL B 340      15.100  13.560  32.633  1.00  2.300          N  
ATOM   5495  CA  VAL B 340      13.674  13.379  32.883  1.00  2.310          C  
ATOM   5496  C   VAL B 340      13.616  13.014  34.338  1.00  2.240          C  
ATOM   5497  O   VAL B 340      12.779  13.514  35.086  1.00  2.370          O  
ATOM   5498  CB  VAL B 340      13.057  12.245  32.030  1.00  3.230          C  
ATOM   5499  CG1 VAL B 340      11.598  11.971  32.453  1.00  3.230          C  
ATOM   5500  CG2 VAL B 340      13.116  12.623  30.582  1.00  3.230          C  
ATOM   5501  H   VAL B 340      15.576  12.886  32.023  1.00  2.760          H  
ATOM   5502  HA  VAL B 340      13.138  14.309  32.726  1.00  2.770          H  
ATOM   5503  HB  VAL B 340      13.627  11.328  32.195  1.00  3.880          H  
ATOM   5504 1HG1 VAL B 340      11.191  11.158  31.850  1.00  3.880          H  
ATOM   5505 2HG1 VAL B 340      11.565  11.692  33.488  1.00  3.880          H  
ATOM   5506 3HG1 VAL B 340      10.998  12.857  32.299  1.00  3.880          H  
ATOM   5507 1HG2 VAL B 340      12.703  11.824  29.970  1.00  3.880          H  
ATOM   5508 2HG2 VAL B 340      12.539  13.528  30.417  1.00  3.880          H  
ATOM   5509 3HG2 VAL B 340      14.153  12.790  30.306  1.00  3.880          H  
ATOM   5510  N   ILE B 341      14.524  12.122  34.713  1.00  2.080          N  
ATOM   5511  CA  ILE B 341      14.641  11.673  36.088  1.00  2.020          C  
ATOM   5512  C   ILE B 341      14.997  12.833  37.022  1.00  2.180          C  
ATOM   5513  O   ILE B 341      14.322  13.026  38.030  1.00  2.240          O  
ATOM   5514  CB  ILE B 341      15.596  10.472  36.206  1.00  2.850          C  
ATOM   5515  CG1 ILE B 341      14.917   9.271  35.515  1.00  2.850          C  
ATOM   5516  CG2 ILE B 341      15.949  10.200  37.659  1.00  2.850          C  
ATOM   5517  CD1 ILE B 341      15.793   8.079  35.257  1.00  2.850          C  
ATOM   5518  H   ILE B 341      15.151  11.776  33.971  1.00  2.500          H  
ATOM   5519  HA  ILE B 341      13.670  11.311  36.403  1.00  2.420          H  
ATOM   5520  HB  ILE B 341      16.500  10.673  35.672  1.00  3.420          H  
ATOM   5521 1HG1 ILE B 341      14.083   8.954  36.142  1.00  3.420          H  
ATOM   5522 2HG1 ILE B 341      14.517   9.607  34.555  1.00  3.420          H  
ATOM   5523 1HG2 ILE B 341      16.627   9.358  37.734  1.00  3.420          H  
ATOM   5524 2HG2 ILE B 341      16.443  11.073  38.082  1.00  3.420          H  
ATOM   5525 3HG2 ILE B 341      15.040   9.992  38.220  1.00  3.420          H  
ATOM   5526 1HD1 ILE B 341      15.203   7.303  34.771  1.00  3.420          H  
ATOM   5527 2HD1 ILE B 341      16.616   8.366  34.608  1.00  3.420          H  
ATOM   5528 3HD1 ILE B 341      16.183   7.693  36.187  1.00  3.420          H  
ATOM   5529  N   ASP B 342      15.977  13.675  36.666  1.00  2.280          N  
ATOM   5530  CA  ASP B 342      16.331  14.802  37.545  1.00  2.470          C  
ATOM   5531  C   ASP B 342      15.106  15.603  37.988  1.00  2.590          C  
ATOM   5532  O   ASP B 342      14.924  15.892  39.185  1.00  2.700          O  
ATOM   5533  CB  ASP B 342      17.202  15.845  36.817  1.00  3.380          C  
ATOM   5534  CG  ASP B 342      18.611  15.456  36.481  1.00  3.380          C  
ATOM   5535  OD1 ASP B 342      19.083  14.450  36.949  1.00  3.380          O  
ATOM   5536  OD2 ASP B 342      19.234  16.189  35.762  1.00  3.380          O  
ATOM   5537  H   ASP B 342      16.532  13.472  35.837  1.00  2.740          H  
ATOM   5538  HA  ASP B 342      16.838  14.408  38.426  1.00  2.960          H  
ATOM   5539 1HB  ASP B 342      16.699  16.121  35.889  1.00  4.060          H  
ATOM   5540 2HB  ASP B 342      17.234  16.756  37.420  1.00  4.060          H  
ATOM   5541  N   ASP B 343      14.225  15.904  37.028  1.00  2.600          N  
ATOM   5542  CA  ASP B 343      13.049  16.697  37.337  1.00  2.760          C  
ATOM   5543  C   ASP B 343      11.937  15.863  37.980  1.00  2.720          C  
ATOM   5544  O   ASP B 343      11.201  16.372  38.836  1.00  2.850          O  
ATOM   5545  CB  ASP B 343      12.558  17.427  36.094  1.00  3.800          C  
ATOM   5546  CG  ASP B 343      13.482  18.562  35.602  1.00  3.800          C  
ATOM   5547  OD1 ASP B 343      13.738  19.501  36.356  1.00  3.800          O  
ATOM   5548  OD2 ASP B 343      13.875  18.530  34.474  1.00  3.800          O  
ATOM   5549  H   ASP B 343      14.445  15.646  36.053  1.00  3.120          H  
ATOM   5550  HA  ASP B 343      13.345  17.460  38.059  1.00  3.310          H  
ATOM   5551 1HB  ASP B 343      12.436  16.703  35.284  1.00  4.560          H  
ATOM   5552 2HB  ASP B 343      11.605  17.855  36.303  1.00  4.560          H  
ATOM   5553  N   LEU B 344      11.806  14.579  37.612  1.00  2.570          N  
ATOM   5554  CA  LEU B 344      10.796  13.754  38.271  1.00  2.570          C  
ATOM   5555  C   LEU B 344      11.108  13.610  39.743  1.00  2.580          C  
ATOM   5556  O   LEU B 344      10.210  13.687  40.578  1.00  2.690          O  
ATOM   5557  CB  LEU B 344      10.778  12.330  37.716  1.00  3.600          C  
ATOM   5558  CG  LEU B 344      10.225  12.072  36.344  1.00  3.600          C  
ATOM   5559  CD1 LEU B 344      10.594  10.700  35.937  1.00  3.600          C  
ATOM   5560  CD2 LEU B 344       8.718  12.172  36.368  1.00  3.600          C  
ATOM   5561  H   LEU B 344      12.363  14.191  36.846  1.00  3.080          H  
ATOM   5562  HA  LEU B 344       9.828  14.222  38.163  1.00  3.080          H  
ATOM   5563 1HB  LEU B 344      11.795  11.954  37.736  1.00  4.320          H  
ATOM   5564 2HB  LEU B 344      10.194  11.753  38.393  1.00  4.320          H  
ATOM   5565  HG  LEU B 344      10.628  12.765  35.644  1.00  4.320          H  
ATOM   5566 1HD1 LEU B 344      10.202  10.528  34.962  1.00  4.320          H  
ATOM   5567 2HD1 LEU B 344      11.661  10.594  35.908  1.00  4.320          H  
ATOM   5568 3HD1 LEU B 344      10.183   9.979  36.625  1.00  4.320          H  
ATOM   5569 1HD2 LEU B 344       8.334  11.961  35.373  1.00  4.320          H  
ATOM   5570 2HD2 LEU B 344       8.318  11.442  37.069  1.00  4.320          H  
ATOM   5571 3HD2 LEU B 344       8.398  13.160  36.670  1.00  4.320          H  
ATOM   5572  N   ILE B 345      12.383  13.465  40.092  1.00  2.490          N  
ATOM   5573  CA  ILE B 345      12.712  13.244  41.490  1.00  2.500          C  
ATOM   5574  C   ILE B 345      12.326  14.452  42.319  1.00  2.720          C  
ATOM   5575  O   ILE B 345      11.633  14.295  43.336  1.00  2.790          O  
ATOM   5576  CB  ILE B 345      14.234  13.035  41.671  1.00  3.500          C  
ATOM   5577  CG1 ILE B 345      14.656  11.723  41.035  1.00  3.500          C  
ATOM   5578  CG2 ILE B 345      14.579  13.025  43.193  1.00  3.500          C  
ATOM   5579  CD1 ILE B 345      16.163  11.596  40.891  1.00  3.500          C  
ATOM   5580  H   ILE B 345      13.098  13.419  39.360  1.00  2.990          H  
ATOM   5581  HA  ILE B 345      12.175  12.378  41.851  1.00  3.000          H  
ATOM   5582  HB  ILE B 345      14.783  13.834  41.172  1.00  4.200          H  
ATOM   5583 1HG1 ILE B 345      14.280  10.912  41.623  1.00  4.200          H  
ATOM   5584 2HG1 ILE B 345      14.215  11.650  40.051  1.00  4.200          H  
ATOM   5585 1HG2 ILE B 345      15.636  12.876  43.344  1.00  4.200          H  
ATOM   5586 2HG2 ILE B 345      14.306  13.961  43.658  1.00  4.200          H  
ATOM   5587 3HG2 ILE B 345      14.041  12.226  43.677  1.00  4.200          H  
ATOM   5588 1HD1 ILE B 345      16.397  10.662  40.424  1.00  4.200          H  
ATOM   5589 2HD1 ILE B 345      16.538  12.414  40.264  1.00  4.200          H  
ATOM   5590 3HD1 ILE B 345      16.663  11.637  41.851  1.00  4.200          H  
ATOM   5591  N   GLU B 346      12.751  15.645  41.905  1.00  2.870          N  
ATOM   5592  CA  GLU B 346      12.421  16.829  42.681  1.00  3.110          C  
ATOM   5593  C   GLU B 346      10.907  17.036  42.740  1.00  3.250          C  
ATOM   5594  O   GLU B 346      10.357  17.405  43.787  1.00  3.400          O  
ATOM   5595  CB  GLU B 346      13.119  18.067  42.127  1.00  4.260          C  
ATOM   5596  CG  GLU B 346      12.914  19.315  42.982  1.00  4.260          C  
ATOM   5597  CD  GLU B 346      13.669  20.519  42.499  1.00  4.260          C  
ATOM   5598  OE1 GLU B 346      14.146  20.513  41.377  1.00  4.260          O  
ATOM   5599  OE2 GLU B 346      13.830  21.436  43.264  1.00  4.260          O  
ATOM   5600  H   GLU B 346      13.329  15.715  41.058  1.00  3.440          H  
ATOM   5601  HA  GLU B 346      12.778  16.673  43.701  1.00  3.730          H  
ATOM   5602 1HB  GLU B 346      14.191  17.874  42.055  1.00  5.110          H  
ATOM   5603 2HB  GLU B 346      12.752  18.271  41.118  1.00  5.110          H  
ATOM   5604 1HG  GLU B 346      11.851  19.558  42.988  1.00  5.110          H  
ATOM   5605 2HG  GLU B 346      13.208  19.087  44.004  1.00  5.110          H  
ATOM   5606  N   GLY B 347      10.233  16.827  41.598  1.00  3.230          N  
ATOM   5607  CA  GLY B 347       8.798  17.006  41.485  1.00  3.410          C  
ATOM   5608  C   GLY B 347       8.040  16.131  42.467  1.00  3.350          C  
ATOM   5609  O   GLY B 347       7.211  16.624  43.234  1.00  3.640          O  
ATOM   5610  H   GLY B 347      10.733  16.548  40.749  1.00  3.880          H  
ATOM   5611 1HA  GLY B 347       8.549  18.052  41.653  1.00  4.090          H  
ATOM   5612 2HA  GLY B 347       8.495  16.759  40.466  1.00  4.090          H  
ATOM   5613  N   PHE B 348       8.302  14.827  42.433  1.00  3.020          N  
ATOM   5614  CA  PHE B 348       7.636  13.880  43.311  1.00  3.000          C  
ATOM   5615  C   PHE B 348       7.887  14.110  44.765  1.00  3.020          C  
ATOM   5616  O   PHE B 348       6.961  13.988  45.576  1.00  3.140          O  
ATOM   5617  CB  PHE B 348       8.076  12.475  42.984  1.00  4.210          C  
ATOM   5618  CG  PHE B 348       7.267  11.873  41.988  1.00  4.210          C  
ATOM   5619  CD1 PHE B 348       7.349  12.217  40.665  1.00  4.210          C  
ATOM   5620  CD2 PHE B 348       6.391  10.902  42.383  1.00  4.210          C  
ATOM   5621  CE1 PHE B 348       6.566  11.610  39.775  1.00  4.210          C  
ATOM   5622  CE2 PHE B 348       5.613  10.308  41.497  1.00  4.210          C  
ATOM   5623  CZ  PHE B 348       5.697  10.662  40.190  1.00  4.210          C  
ATOM   5624  H   PHE B 348       9.005  14.485  41.773  1.00  3.620          H  
ATOM   5625  HA  PHE B 348       6.567  13.961  43.133  1.00  3.600          H  
ATOM   5626 1HB  PHE B 348       9.111  12.490  42.626  1.00  5.050          H  
ATOM   5627 2HB  PHE B 348       8.043  11.858  43.879  1.00  5.050          H  
ATOM   5628  HD1 PHE B 348       8.037  12.977  40.335  1.00  5.050          H  
ATOM   5629  HD2 PHE B 348       6.331  10.619  43.444  1.00  5.050          H  
ATOM   5630  HE1 PHE B 348       6.631  11.879  38.733  1.00  5.050          H  
ATOM   5631  HE2 PHE B 348       4.925   9.552  41.828  1.00  5.050          H  
ATOM   5632  HZ  PHE B 348       5.086  10.185  39.493  1.00  5.050          H  
ATOM   5633  N   ALA B 349       9.144  14.402  45.115  1.00  2.940          N  
ATOM   5634  CA  ALA B 349       9.517  14.637  46.492  1.00  3.010          C  
ATOM   5635  C   ALA B 349       8.802  15.852  47.081  1.00  3.330          C  
ATOM   5636  O   ALA B 349       8.332  15.800  48.220  1.00  3.410          O  
ATOM   5637  CB  ALA B 349      11.023  14.822  46.575  1.00  4.190          C  
ATOM   5638  H   ALA B 349       9.877  14.442  44.400  1.00  3.530          H  
ATOM   5639  HA  ALA B 349       9.233  13.762  47.073  1.00  3.610          H  
ATOM   5640 1HB  ALA B 349      11.318  14.970  47.610  1.00  5.020          H  
ATOM   5641 2HB  ALA B 349      11.521  13.937  46.171  1.00  5.020          H  
ATOM   5642 3HB  ALA B 349      11.308  15.696  45.983  1.00  5.020          H  
ATOM   5643  N   ASN B 350       8.660  16.923  46.294  1.00  3.560          N  
ATOM   5644  CA  ASN B 350       8.020  18.137  46.785  1.00  3.930          C  
ATOM   5645  C   ASN B 350       6.492  18.148  46.669  1.00  4.120          C  
ATOM   5646  O   ASN B 350       5.803  18.686  47.536  1.00  4.400          O  
ATOM   5647  CB  ASN B 350       8.598  19.324  46.059  1.00  5.350          C  
ATOM   5648  CG  ASN B 350      10.022  19.591  46.441  1.00  5.350          C  
ATOM   5649  OD1 ASN B 350      10.494  19.241  47.531  1.00  5.350          O  
ATOM   5650  ND2 ASN B 350      10.727  20.218  45.551  1.00  5.350          N  
ATOM   5651  H   ASN B 350       9.098  16.933  45.365  1.00  4.270          H  
ATOM   5652  HA  ASN B 350       8.256  18.232  47.844  1.00  4.720          H  
ATOM   5653 1HB  ASN B 350       8.554  19.140  44.981  1.00  6.420          H  
ATOM   5654 2HB  ASN B 350       7.999  20.208  46.268  1.00  6.420          H  
ATOM   5655 1HD2 ASN B 350      11.688  20.439  45.728  1.00  6.420          H  
ATOM   5656 2HD2 ASN B 350      10.318  20.479  44.676  1.00  6.420          H  
ATOM   5657  N   ALA B 351       5.951  17.563  45.599  1.00  4.060          N  
ATOM   5658  CA  ALA B 351       4.512  17.555  45.332  1.00  4.300          C  
ATOM   5659  C   ALA B 351       3.782  16.417  46.042  1.00  4.260          C  
ATOM   5660  O   ALA B 351       2.566  16.274  45.909  1.00  4.280          O  
ATOM   5661  CB  ALA B 351       4.274  17.463  43.848  1.00  5.920          C  
ATOM   5662  H   ALA B 351       6.553  17.135  44.891  1.00  4.870          H  
ATOM   5663  HA  ALA B 351       4.100  18.494  45.699  1.00  5.160          H  
ATOM   5664 1HB  ALA B 351       3.204  17.494  43.649  1.00  7.110          H  
ATOM   5665 2HB  ALA B 351       4.766  18.294  43.349  1.00  7.110          H  
ATOM   5666 3HB  ALA B 351       4.691  16.538  43.496  1.00  7.110          H  
ATOM   5667  N   ASP B 352       4.533  15.600  46.766  1.00  4.430          N  
ATOM   5668  CA  ASP B 352       4.038  14.439  47.506  1.00  4.430          C  
ATOM   5669  C   ASP B 352       3.236  13.431  46.648  1.00  4.340          C  
ATOM   5670  O   ASP B 352       2.101  13.085  46.979  1.00  4.550          O  
ATOM   5671  CB  ASP B 352       3.197  14.915  48.709  1.00  6.200          C  
ATOM   5672  CG  ASP B 352       3.052  13.853  49.838  1.00  6.200          C  
ATOM   5673  OD1 ASP B 352       3.920  13.018  49.945  1.00  6.200          O  
ATOM   5674  OD2 ASP B 352       2.086  13.902  50.596  1.00  6.200          O  
ATOM   5675  H   ASP B 352       5.519  15.831  46.838  1.00  5.320          H  
ATOM   5676  HA  ASP B 352       4.910  13.911  47.896  1.00  5.320          H  
ATOM   5677 1HB  ASP B 352       3.655  15.811  49.128  1.00  7.440          H  
ATOM   5678 2HB  ASP B 352       2.200  15.192  48.361  1.00  7.440          H  
ATOM   5679  N   TYR B 353       3.808  12.990  45.519  1.00  4.060          N  
ATOM   5680  CA  TYR B 353       3.130  11.984  44.667  1.00  3.970          C  
ATOM   5681  C   TYR B 353       3.564  10.564  45.024  1.00  3.660          C  
ATOM   5682  O   TYR B 353       4.679  10.361  45.497  1.00  3.440          O  
ATOM   5683  CB  TYR B 353       3.344  12.202  43.173  1.00  5.590          C  
ATOM   5684  CG  TYR B 353       2.598  13.281  42.533  1.00  5.590          C  
ATOM   5685  CD1 TYR B 353       3.216  14.459  42.242  1.00  5.590          C  
ATOM   5686  CD2 TYR B 353       1.272  13.076  42.195  1.00  5.590          C  
ATOM   5687  CE1 TYR B 353       2.510  15.458  41.610  1.00  5.590          C  
ATOM   5688  CE2 TYR B 353       0.565  14.061  41.565  1.00  5.590          C  
ATOM   5689  CZ  TYR B 353       1.180  15.254  41.271  1.00  5.590          C  
ATOM   5690  OH  TYR B 353       0.478  16.247  40.630  1.00  5.590          O  
ATOM   5691  H   TYR B 353       4.754  13.328  45.313  1.00  4.870          H  
ATOM   5692  HA  TYR B 353       2.058  12.043  44.856  1.00  4.760          H  
ATOM   5693 1HB  TYR B 353       4.370  12.439  43.031  1.00  6.710          H  
ATOM   5694 2HB  TYR B 353       3.128  11.276  42.633  1.00  6.710          H  
ATOM   5695  HD1 TYR B 353       4.262  14.600  42.502  1.00  6.710          H  
ATOM   5696  HD2 TYR B 353       0.795  12.129  42.422  1.00  6.710          H  
ATOM   5697  HE1 TYR B 353       2.998  16.401  41.368  1.00  6.710          H  
ATOM   5698  HE2 TYR B 353      -0.478  13.895  41.292  1.00  6.710          H  
ATOM   5699  HH  TYR B 353       1.037  17.023  40.532  1.00  6.710          H  
ATOM   5700  N   ASP B 354       2.682   9.577  44.788  1.00  3.680          N  
ATOM   5701  CA  ASP B 354       3.008   8.177  45.089  1.00  3.470          C  
ATOM   5702  C   ASP B 354       3.575   7.485  43.853  1.00  3.280          C  
ATOM   5703  O   ASP B 354       4.539   6.710  43.929  1.00  3.110          O  
ATOM   5704  CB  ASP B 354       1.744   7.410  45.504  1.00  4.940          C  
ATOM   5705  CG  ASP B 354       1.059   7.930  46.791  1.00  4.940          C  
ATOM   5706  OD1 ASP B 354       1.691   8.082  47.826  1.00  4.940          O  
ATOM   5707  OD2 ASP B 354      -0.157   8.102  46.754  1.00  4.940          O  
ATOM   5708  H   ASP B 354       1.788   9.797  44.352  1.00  4.420          H  
ATOM   5709  HA  ASP B 354       3.742   8.143  45.888  1.00  4.160          H  
ATOM   5710 1HB  ASP B 354       1.021   7.452  44.685  1.00  5.930          H  
ATOM   5711 2HB  ASP B 354       2.000   6.356  45.646  1.00  5.930          H  
ATOM   5712  N   TYR B 355       2.991   7.793  42.696  1.00  3.370          N  
ATOM   5713  CA  TYR B 355       3.405   7.164  41.445  1.00  3.260          C  
ATOM   5714  C   TYR B 355       3.219   8.122  40.282  1.00  3.310          C  
ATOM   5715  O   TYR B 355       2.654   9.198  40.475  1.00  3.600          O  
ATOM   5716  CB  TYR B 355       2.583   5.860  41.260  1.00  4.610          C  
ATOM   5717  CG  TYR B 355       2.775   5.081  39.957  1.00  4.610          C  
ATOM   5718  CD1 TYR B 355       3.980   4.510  39.692  1.00  4.610          C  
ATOM   5719  CD2 TYR B 355       1.723   4.921  39.050  1.00  4.610          C  
ATOM   5720  CE1 TYR B 355       4.187   3.819  38.541  1.00  4.610          C  
ATOM   5721  CE2 TYR B 355       1.922   4.215  37.904  1.00  4.610          C  
ATOM   5722  CZ  TYR B 355       3.156   3.674  37.638  1.00  4.610          C  
ATOM   5723  OH  TYR B 355       3.359   2.986  36.484  1.00  4.610          O  
ATOM   5724  H   TYR B 355       2.212   8.458  42.694  1.00  4.040          H  
ATOM   5725  HA  TYR B 355       4.453   6.923  41.522  1.00  3.910          H  
ATOM   5726 1HB  TYR B 355       2.811   5.198  42.053  1.00  5.530          H  
ATOM   5727 2HB  TYR B 355       1.548   6.091  41.364  1.00  5.530          H  
ATOM   5728  HD1 TYR B 355       4.768   4.623  40.394  1.00  5.530          H  
ATOM   5729  HD2 TYR B 355       0.758   5.342  39.243  1.00  5.530          H  
ATOM   5730  HE1 TYR B 355       5.160   3.381  38.335  1.00  5.530          H  
ATOM   5731  HE2 TYR B 355       1.113   4.089  37.206  1.00  5.530          H  
ATOM   5732  HH  TYR B 355       4.326   2.771  36.393  1.00  5.530          H  
ATOM   5733  N   GLY B 356       3.596   7.698  39.075  1.00  3.110          N  
ATOM   5734  CA  GLY B 356       3.444   8.490  37.868  1.00  3.180          C  
ATOM   5735  C   GLY B 356       4.146   7.904  36.676  1.00  2.970          C  
ATOM   5736  O   GLY B 356       5.146   7.170  36.780  1.00  2.870          O  
ATOM   5737  H   GLY B 356       4.080   6.810  39.000  1.00  3.730          H  
ATOM   5738 1HA  GLY B 356       2.390   8.627  37.637  1.00  3.820          H  
ATOM   5739 2HA  GLY B 356       3.853   9.459  38.013  1.00  3.820          H  
ATOM   5740  N   PHE B 357       3.673   8.371  35.523  1.00  3.000          N  
ATOM   5741  CA  PHE B 357       4.083   7.874  34.210  1.00  2.900          C  
ATOM   5742  C   PHE B 357       4.977   8.762  33.343  1.00  2.780          C  
ATOM   5743  O   PHE B 357       5.008   9.988  33.464  1.00  3.080          O  
ATOM   5744  CB  PHE B 357       2.837   7.632  33.370  1.00  4.100          C  
ATOM   5745  CG  PHE B 357       1.874   6.652  33.910  1.00  4.100          C  
ATOM   5746  CD1 PHE B 357       0.709   7.114  34.488  1.00  4.100          C  
ATOM   5747  CD2 PHE B 357       2.092   5.292  33.847  1.00  4.100          C  
ATOM   5748  CE1 PHE B 357      -0.216   6.244  34.971  1.00  4.100          C  
ATOM   5749  CE2 PHE B 357       1.150   4.418  34.337  1.00  4.100          C  
ATOM   5750  CZ  PHE B 357       0.002   4.896  34.892  1.00  4.100          C  
ATOM   5751  H   PHE B 357       2.909   9.056  35.603  1.00  3.600          H  
ATOM   5752  HA  PHE B 357       4.606   6.927  34.367  1.00  3.480          H  
ATOM   5753 1HB  PHE B 357       2.310   8.568  33.265  1.00  4.920          H  
ATOM   5754 2HB  PHE B 357       3.128   7.312  32.370  1.00  4.920          H  
ATOM   5755  HD1 PHE B 357       0.528   8.194  34.548  1.00  4.920          H  
ATOM   5756  HD2 PHE B 357       3.009   4.911  33.397  1.00  4.920          H  
ATOM   5757  HE1 PHE B 357      -1.128   6.627  35.411  1.00  4.920          H  
ATOM   5758  HE2 PHE B 357       1.315   3.347  34.284  1.00  4.920          H  
ATOM   5759  HZ  PHE B 357      -0.734   4.204  35.271  1.00  4.920          H  
ATOM   5760  N   ASN B 358       5.677   8.100  32.434  1.00  2.560          N  
ATOM   5761  CA  ASN B 358       6.513   8.714  31.421  1.00  2.530          C  
ATOM   5762  C   ASN B 358       6.361   7.858  30.154  1.00  2.600          C  
ATOM   5763  O   ASN B 358       6.475   6.631  30.295  1.00  3.010          O  
ATOM   5764  CB  ASN B 358       7.963   8.691  31.886  1.00  3.550          C  
ATOM   5765  CG  ASN B 358       8.250   9.529  33.074  1.00  3.550          C  
ATOM   5766  OD1 ASN B 358       8.467  10.740  32.994  1.00  3.550          O  
ATOM   5767  ND2 ASN B 358       8.254   8.898  34.206  1.00  3.550          N  
ATOM   5768  H   ASN B 358       5.622   7.089  32.434  1.00  3.070          H  
ATOM   5769  HA  ASN B 358       6.178   9.726  31.261  1.00  3.040          H  
ATOM   5770 1HB  ASN B 358       8.213   7.669  32.132  1.00  4.260          H  
ATOM   5771 2HB  ASN B 358       8.620   8.969  31.098  1.00  4.260          H  
ATOM   5772 1HD2 ASN B 358       8.430   9.392  35.053  1.00  4.260          H  
ATOM   5773 2HD2 ASN B 358       8.100   7.893  34.221  1.00  4.260          H  
ATOM   5774  N   HIS B 359       6.122   8.415  28.939  1.00  2.650          N  
ATOM   5775  CA  HIS B 359       5.863   9.822  28.524  1.00  2.830          C  
ATOM   5776  C   HIS B 359       4.427  10.009  27.965  1.00  2.920          C  
ATOM   5777  O   HIS B 359       3.657   9.053  27.898  1.00  3.200          O  
ATOM   5778  CB  HIS B 359       6.908  10.276  27.473  1.00  3.890          C  
ATOM   5779  CG  HIS B 359       8.297  10.471  28.034  1.00  3.890          C  
ATOM   5780  ND1 HIS B 359       9.447  10.295  27.288  1.00  3.890          N  
ATOM   5781  CD2 HIS B 359       8.701  10.865  29.253  1.00  3.890          C  
ATOM   5782  CE1 HIS B 359      10.489  10.535  28.059  1.00  3.890          C  
ATOM   5783  NE2 HIS B 359      10.056  10.877  29.247  1.00  3.890          N  
ATOM   5784  H   HIS B 359       6.140   7.744  28.166  1.00  3.180          H  
ATOM   5785  HA  HIS B 359       5.948  10.486  29.365  1.00  3.400          H  
ATOM   5786 1HB  HIS B 359       6.982   9.527  26.689  1.00  4.670          H  
ATOM   5787 2HB  HIS B 359       6.587  11.203  26.995  1.00  4.670          H  
ATOM   5788  HD1 HIS B 359       9.528  10.519  26.290  1.00  4.670          H  
ATOM   5789  HD2 HIS B 359       8.171  11.134  30.150  1.00  4.670          H  
ATOM   5790  HE1 HIS B 359      11.494  10.449  27.671  1.00  4.670          H  
ATOM   5791  N   ILE B 360       4.030  11.231  27.599  1.00  3.170          N  
ATOM   5792  CA  ILE B 360       2.706  11.414  26.957  1.00  3.460          C  
ATOM   5793  C   ILE B 360       2.875  10.934  25.508  1.00  3.480          C  
ATOM   5794  O   ILE B 360       3.859  11.316  24.882  1.00  3.790          O  
ATOM   5795  CB  ILE B 360       2.196  12.890  26.898  1.00  4.730          C  
ATOM   5796  CG1 ILE B 360       2.028  13.447  28.305  1.00  4.730          C  
ATOM   5797  CG2 ILE B 360       0.875  13.013  26.132  1.00  4.730          C  
ATOM   5798  CD1 ILE B 360       1.738  14.979  28.459  1.00  4.730          C  
ATOM   5799  H   ILE B 360       4.690  12.001  27.734  1.00  3.800          H  
ATOM   5800  HA  ILE B 360       1.975  10.821  27.498  1.00  4.150          H  
ATOM   5801  HB  ILE B 360       2.876  13.458  26.368  1.00  5.670          H  
ATOM   5802 1HG1 ILE B 360       1.224  12.914  28.772  1.00  5.670          H  
ATOM   5803 2HG1 ILE B 360       2.932  13.231  28.835  1.00  5.670          H  
ATOM   5804 1HG2 ILE B 360       0.570  14.055  26.075  1.00  5.670          H  
ATOM   5805 2HG2 ILE B 360       0.987  12.644  25.113  1.00  5.670          H  
ATOM   5806 3HG2 ILE B 360       0.101  12.449  26.640  1.00  5.670          H  
ATOM   5807 1HD1 ILE B 360       1.648  15.211  29.518  1.00  5.670          H  
ATOM   5808 2HD1 ILE B 360       2.521  15.575  28.054  1.00  5.670          H  
ATOM   5809 3HD1 ILE B 360       0.810  15.245  27.965  1.00  5.670          H  
ATOM   5810  N   PRO B 361       2.026  10.032  24.985  1.00  3.550          N  
ATOM   5811  CA  PRO B 361       2.081   9.505  23.638  1.00  3.850          C  
ATOM   5812  C   PRO B 361       1.614  10.494  22.621  1.00  4.210          C  
ATOM   5813  O   PRO B 361       0.780  11.347  22.909  1.00  4.880          O  
ATOM   5814  CB  PRO B 361       1.164   8.292  23.722  1.00  5.780          C  
ATOM   5815  CG  PRO B 361       0.164   8.649  24.788  1.00  5.780          C  
ATOM   5816  CD  PRO B 361       0.905   9.505  25.773  1.00  5.780          C  
ATOM   5817  HA  PRO B 361       3.106   9.225  23.378  1.00  4.620          H  
ATOM   5818 1HB  PRO B 361       0.694   8.131  22.752  1.00  6.930          H  
ATOM   5819 2HB  PRO B 361       1.743   7.386  23.957  1.00  6.930          H  
ATOM   5820 1HG  PRO B 361      -0.717   9.155  24.350  1.00  6.930          H  
ATOM   5821 2HG  PRO B 361      -0.212   7.730  25.257  1.00  6.930          H  
ATOM   5822 1HD  PRO B 361       0.230  10.285  26.100  1.00  6.930          H  
ATOM   5823 2HD  PRO B 361       1.268   8.918  26.591  1.00  6.930          H  
ATOM   5824  N   TRP B 362       2.092  10.297  21.407  1.00  4.050          N  
ATOM   5825  CA  TRP B 362       1.683  11.095  20.274  1.00  4.590          C  
ATOM   5826  C   TRP B 362       0.691  10.314  19.416  1.00  5.020          C  
ATOM   5827  O   TRP B 362       0.149  10.835  18.440  1.00  5.900          O  
ATOM   5828  CB  TRP B 362       2.941  11.491  19.505  1.00  6.210          C  
ATOM   5829  CG  TRP B 362       3.832  12.348  20.371  1.00  6.210          C  
ATOM   5830  CD1 TRP B 362       4.847  11.913  21.180  1.00  6.210          C  
ATOM   5831  CD2 TRP B 362       3.792  13.785  20.533  1.00  6.210          C  
ATOM   5832  NE1 TRP B 362       5.409  12.973  21.835  1.00  6.210          N  
ATOM   5833  CE2 TRP B 362       4.786  14.118  21.455  1.00  6.210          C  
ATOM   5834  CE3 TRP B 362       3.000  14.800  19.990  1.00  6.210          C  
ATOM   5835  CZ2 TRP B 362       5.011  15.410  21.852  1.00  6.210          C  
ATOM   5836  CZ3 TRP B 362       3.237  16.110  20.390  1.00  6.210          C  
ATOM   5837  CH2 TRP B 362       4.219  16.402  21.300  1.00  6.210          C  
ATOM   5838  H   TRP B 362       2.798   9.586  21.272  1.00  4.860          H  
ATOM   5839  HA  TRP B 362       1.194  12.000  20.638  1.00  5.510          H  
ATOM   5840 1HB  TRP B 362       3.490  10.603  19.197  1.00  7.450          H  
ATOM   5841 2HB  TRP B 362       2.672  12.048  18.610  1.00  7.450          H  
ATOM   5842  HD1 TRP B 362       5.151  10.875  21.310  1.00  7.450          H  
ATOM   5843  HE1 TRP B 362       6.183  12.953  22.543  1.00  7.450          H  
ATOM   5844  HE3 TRP B 362       2.215  14.570  19.273  1.00  7.450          H  
ATOM   5845  HZ2 TRP B 362       5.786  15.654  22.580  1.00  7.450          H  
ATOM   5846  HZ3 TRP B 362       2.618  16.898  19.967  1.00  7.450          H  
ATOM   5847  HH2 TRP B 362       4.376  17.436  21.602  1.00  7.450          H  
ATOM   5848  N   GLY B 363       0.486   9.043  19.774  1.00  4.670          N  
ATOM   5849  CA  GLY B 363      -0.433   8.180  19.053  1.00  5.330          C  
ATOM   5850  C   GLY B 363      -1.863   8.508  19.449  1.00  5.780          C  
ATOM   5851  O   GLY B 363      -2.159   8.801  20.619  1.00  5.960          O  
ATOM   5852  H   GLY B 363       0.970   8.692  20.581  1.00  5.600          H  
ATOM   5853 1HA  GLY B 363      -0.303   8.315  17.979  1.00  6.400          H  
ATOM   5854 2HA  GLY B 363      -0.218   7.136  19.281  1.00  6.400          H  
ATOM   5855  N   GLU B 364      -2.768   8.408  18.491  1.00  6.330          N  
ATOM   5856  CA  GLU B 364      -4.157   8.665  18.788  1.00  7.060          C  
ATOM   5857  C   GLU B 364      -4.717   7.631  19.747  1.00  7.000          C  
ATOM   5858  O   GLU B 364      -4.611   6.428  19.509  1.00  7.160          O  
ATOM   5859  CB  GLU B 364      -4.951   8.717  17.496  1.00  9.590          C  
ATOM   5860  CG  GLU B 364      -6.398   9.068  17.653  1.00  9.590          C  
ATOM   5861  CD  GLU B 364      -7.060   9.233  16.341  1.00  9.590          C  
ATOM   5862  OE1 GLU B 364      -6.363   9.159  15.345  1.00  9.590          O  
ATOM   5863  OE2 GLU B 364      -8.249   9.410  16.303  1.00  9.590          O  
ATOM   5864  H   GLU B 364      -2.482   8.168  17.552  1.00  7.600          H  
ATOM   5865  HA  GLU B 364      -4.229   9.642  19.268  1.00  8.470          H  
ATOM   5866 1HB  GLU B 364      -4.498   9.446  16.825  1.00 11.510          H  
ATOM   5867 2HB  GLU B 364      -4.898   7.747  17.012  1.00 11.510          H  
ATOM   5868 1HG  GLU B 364      -6.890   8.267  18.189  1.00 11.510          H  
ATOM   5869 2HG  GLU B 364      -6.496   9.980  18.237  1.00 11.510          H  
ATOM   5870  N   ASN B 365      -5.318   8.132  20.820  1.00  7.110          N  
ATOM   5871  CA  ASN B 365      -5.950   7.369  21.888  1.00  7.340          C  
ATOM   5872  C   ASN B 365      -5.031   6.373  22.606  1.00  7.420          C  
ATOM   5873  O   ASN B 365      -5.509   5.354  23.111  1.00  7.850          O  
ATOM   5874  CB  ASN B 365      -7.181   6.657  21.359  1.00 10.180          C  
ATOM   5875  CG  ASN B 365      -8.206   7.619  20.847  1.00 10.180          C  
ATOM   5876  OD1 ASN B 365      -8.386   8.717  21.394  1.00 10.180          O  
ATOM   5877  ND2 ASN B 365      -8.889   7.234  19.801  1.00 10.180          N  
ATOM   5878  H   ASN B 365      -5.330   9.139  20.906  1.00  8.530          H  
ATOM   5879  HA  ASN B 365      -6.278   8.081  22.647  1.00  8.810          H  
ATOM   5880 1HB  ASN B 365      -6.903   5.972  20.559  1.00 12.220          H  
ATOM   5881 2HB  ASN B 365      -7.629   6.064  22.155  1.00 12.220          H  
ATOM   5882 1HD2 ASN B 365      -9.581   7.839  19.403  1.00 12.220          H  
ATOM   5883 2HD2 ASN B 365      -8.709   6.341  19.388  1.00 12.220          H  
ATOM   5884  N   SER B 366      -3.737   6.676  22.708  1.00  7.250          N  
ATOM   5885  CA  SER B 366      -2.832   5.804  23.446  1.00  7.560          C  
ATOM   5886  C   SER B 366      -2.757   6.265  24.901  1.00  7.260          C  
ATOM   5887  O   SER B 366      -2.738   7.466  25.168  1.00  7.470          O  
ATOM   5888  CB  SER B 366      -1.474   5.797  22.798  1.00 10.460          C  
ATOM   5889  OG  SER B 366      -0.563   5.063  23.563  1.00 10.460          O  
ATOM   5890  H   SER B 366      -3.349   7.514  22.260  1.00  8.700          H  
ATOM   5891  HA  SER B 366      -3.229   4.789  23.423  1.00  9.070          H  
ATOM   5892 1HB  SER B 366      -1.554   5.364  21.801  1.00 12.550          H  
ATOM   5893 2HB  SER B 366      -1.139   6.812  22.678  1.00 12.550          H  
ATOM   5894  HG  SER B 366       0.271   5.094  23.085  1.00 12.550          H  
ATOM   5895  N   PHE B 367      -2.774   5.329  25.860  1.00  6.990          N  
ATOM   5896  CA  PHE B 367      -2.701   5.718  27.276  1.00  6.790          C  
ATOM   5897  C   PHE B 367      -1.372   6.367  27.692  1.00  6.380          C  
ATOM   5898  O   PHE B 367      -1.372   7.520  28.142  1.00  6.570          O  
ATOM   5899  CB  PHE B 367      -3.064   4.513  28.168  1.00  9.590          C  
ATOM   5900  CG  PHE B 367      -2.888   4.732  29.662  1.00  9.590          C  
ATOM   5901  CD1 PHE B 367      -3.590   5.721  30.334  1.00  9.590          C  
ATOM   5902  CD2 PHE B 367      -2.049   3.905  30.410  1.00  9.590          C  
ATOM   5903  CE1 PHE B 367      -3.423   5.900  31.688  1.00  9.590          C  
ATOM   5904  CE2 PHE B 367      -1.895   4.092  31.762  1.00  9.590          C  
ATOM   5905  CZ  PHE B 367      -2.576   5.092  32.388  1.00  9.590          C  
ATOM   5906  H   PHE B 367      -2.814   4.357  25.590  1.00  8.390          H  
ATOM   5907  HA  PHE B 367      -3.478   6.465  27.438  1.00  8.150          H  
ATOM   5908 1HB  PHE B 367      -4.103   4.237  27.990  1.00 11.500          H  
ATOM   5909 2HB  PHE B 367      -2.451   3.663  27.881  1.00 11.500          H  
ATOM   5910  HD1 PHE B 367      -4.265   6.373  29.780  1.00 11.500          H  
ATOM   5911  HD2 PHE B 367      -1.506   3.107  29.912  1.00 11.500          H  
ATOM   5912  HE1 PHE B 367      -3.967   6.689  32.208  1.00 11.500          H  
ATOM   5913  HE2 PHE B 367      -1.230   3.446  32.335  1.00 11.500          H  
ATOM   5914  HZ  PHE B 367      -2.455   5.244  33.445  1.00 11.500          H  
ATOM   5915  N   ILE B 368      -0.254   5.643  27.536  1.00  6.080          N  
ATOM   5916  CA  ILE B 368       1.066   6.176  27.883  1.00  5.780          C  
ATOM   5917  C   ILE B 368       2.131   5.782  26.859  1.00  5.090          C  
ATOM   5918  O   ILE B 368       2.123   4.668  26.324  1.00  5.130          O  
ATOM   5919  CB  ILE B 368       1.498   5.715  29.302  1.00  8.210          C  
ATOM   5920  CG1 ILE B 368       1.514   4.155  29.365  1.00  8.210          C  
ATOM   5921  CG2 ILE B 368       0.602   6.358  30.381  1.00  8.210          C  
ATOM   5922  CD1 ILE B 368       2.036   3.570  30.650  1.00  8.210          C  
ATOM   5923  H   ILE B 368      -0.326   4.717  27.142  1.00  7.300          H  
ATOM   5924  HA  ILE B 368       1.000   7.254  27.914  1.00  6.940          H  
ATOM   5925  HB  ILE B 368       2.527   6.041  29.473  1.00  9.850          H  
ATOM   5926 1HG1 ILE B 368       0.521   3.790  29.192  1.00  9.850          H  
ATOM   5927 2HG1 ILE B 368       2.155   3.782  28.579  1.00  9.850          H  
ATOM   5928 1HG2 ILE B 368       0.914   6.070  31.355  1.00  9.850          H  
ATOM   5929 2HG2 ILE B 368       0.665   7.438  30.296  1.00  9.850          H  
ATOM   5930 3HG2 ILE B 368      -0.407   6.069  30.247  1.00  9.850          H  
ATOM   5931 1HD1 ILE B 368       2.021   2.485  30.574  1.00  9.850          H  
ATOM   5932 2HD1 ILE B 368       3.058   3.909  30.817  1.00  9.850          H  
ATOM   5933 3HD1 ILE B 368       1.412   3.870  31.473  1.00  9.850          H  
ATOM   5934  N   ASP B 369       3.125   6.639  26.656  1.00  4.830          N  
ATOM   5935  CA  ASP B 369       4.243   6.330  25.773  1.00  4.570          C  
ATOM   5936  C   ASP B 369       5.272   5.696  26.654  1.00  4.460          C  
ATOM   5937  O   ASP B 369       6.301   6.308  26.954  1.00  4.890          O  
ATOM   5938  CB  ASP B 369       4.839   7.583  25.156  1.00  6.500          C  
ATOM   5939  CG  ASP B 369       5.792   7.314  24.002  1.00  6.500          C  
ATOM   5940  OD1 ASP B 369       5.808   6.206  23.531  1.00  6.500          O  
ATOM   5941  OD2 ASP B 369       6.468   8.222  23.572  1.00  6.500          O  
ATOM   5942  H   ASP B 369       3.148   7.523  27.156  1.00  5.800          H  
ATOM   5943  HA  ASP B 369       3.932   5.627  24.999  1.00  5.480          H  
ATOM   5944 1HB  ASP B 369       4.085   8.202  24.871  1.00  7.800          H  
ATOM   5945 2HB  ASP B 369       5.377   8.114  25.908  1.00  7.800          H  
ATOM   5946  N   GLY B 370       4.982   4.501  27.106  1.00  4.240          N  
ATOM   5947  CA  GLY B 370       5.815   3.906  28.124  1.00  4.280          C  
ATOM   5948  C   GLY B 370       7.291   3.856  27.769  1.00  3.610          C  
ATOM   5949  O   GLY B 370       7.695   3.240  26.781  1.00  3.680          O  
ATOM   5950  H   GLY B 370       4.111   4.079  26.778  1.00  5.090          H  
ATOM   5951 1HA  GLY B 370       5.693   4.473  29.049  1.00  5.140          H  
ATOM   5952 2HA  GLY B 370       5.458   2.899  28.329  1.00  5.140          H  
ATOM   5953  N   VAL B 371       8.085   4.448  28.652  1.00  3.290          N  
ATOM   5954  CA  VAL B 371       9.543   4.498  28.572  1.00  2.940          C  
ATOM   5955  C   VAL B 371       9.970   3.928  29.904  1.00  2.630          C  
ATOM   5956  O   VAL B 371       9.230   4.065  30.872  1.00  2.840          O  
ATOM   5957  CB  VAL B 371      10.092   5.945  28.386  1.00  4.260          C  
ATOM   5958  CG1 VAL B 371       9.817   6.786  29.577  1.00  4.260          C  
ATOM   5959  CG2 VAL B 371      11.608   5.930  28.104  1.00  4.260          C  
ATOM   5960  H   VAL B 371       7.607   4.962  29.399  1.00  3.950          H  
ATOM   5961  HA  VAL B 371       9.899   3.860  27.761  1.00  3.530          H  
ATOM   5962  HB  VAL B 371       9.562   6.402  27.566  1.00  5.110          H  
ATOM   5963 1HG1 VAL B 371      10.174   7.798  29.406  1.00  5.110          H  
ATOM   5964 2HG1 VAL B 371       8.784   6.799  29.738  1.00  5.110          H  
ATOM   5965 3HG1 VAL B 371      10.307   6.380  30.435  1.00  5.110          H  
ATOM   5966 1HG2 VAL B 371      11.945   6.955  27.954  1.00  5.110          H  
ATOM   5967 2HG2 VAL B 371      12.153   5.504  28.936  1.00  5.110          H  
ATOM   5968 3HG2 VAL B 371      11.804   5.345  27.203  1.00  5.110          H  
ATOM   5969  N   GLY B 372      11.137   3.297  29.996  1.00  2.470          N  
ATOM   5970  CA  GLY B 372      11.594   2.721  31.270  1.00  2.390          C  
ATOM   5971  C   GLY B 372      12.056   3.749  32.314  1.00  2.240          C  
ATOM   5972  O   GLY B 372      13.213   3.722  32.749  1.00  2.540          O  
ATOM   5973  H   GLY B 372      11.711   3.198  29.169  1.00  2.960          H  
ATOM   5974 1HA  GLY B 372      10.790   2.120  31.695  1.00  2.870          H  
ATOM   5975 2HA  GLY B 372      12.414   2.041  31.059  1.00  2.870          H  
ATOM   5976  N   VAL B 373      11.149   4.678  32.654  1.00  1.990          N  
ATOM   5977  CA  VAL B 373      11.306   5.727  33.653  1.00  1.960          C  
ATOM   5978  C   VAL B 373      10.005   5.815  34.467  1.00  1.950          C  
ATOM   5979  O   VAL B 373       8.970   6.201  33.917  1.00  2.100          O  
ATOM   5980  CB  VAL B 373      11.553   7.110  32.997  1.00  2.760          C  
ATOM   5981  CG1 VAL B 373      11.740   8.144  34.067  1.00  2.760          C  
ATOM   5982  CG2 VAL B 373      12.749   7.065  32.090  1.00  2.760          C  
ATOM   5983  H   VAL B 373      10.232   4.558  32.230  1.00  2.390          H  
ATOM   5984  HA  VAL B 373      12.134   5.475  34.316  1.00  2.350          H  
ATOM   5985  HB  VAL B 373      10.678   7.393  32.433  1.00  3.310          H  
ATOM   5986 1HG1 VAL B 373      11.892   9.119  33.608  1.00  3.310          H  
ATOM   5987 2HG1 VAL B 373      10.871   8.176  34.705  1.00  3.310          H  
ATOM   5988 3HG1 VAL B 373      12.602   7.875  34.656  1.00  3.310          H  
ATOM   5989 1HG2 VAL B 373      12.904   8.045  31.638  1.00  3.310          H  
ATOM   5990 2HG2 VAL B 373      13.605   6.792  32.679  1.00  3.310          H  
ATOM   5991 3HG2 VAL B 373      12.597   6.331  31.307  1.00  3.310          H  
ATOM   5992  N   GLU B 374      10.031   5.467  35.751  1.00  2.030          N  
ATOM   5993  CA  GLU B 374       8.802   5.574  36.571  1.00  2.180          C  
ATOM   5994  C   GLU B 374       9.143   5.978  37.997  1.00  2.100          C  
ATOM   5995  O   GLU B 374      10.226   5.670  38.482  1.00  2.020          O  
ATOM   5996  CB  GLU B 374       8.001   4.253  36.618  1.00  2.990          C  
ATOM   5997  CG  GLU B 374       7.617   3.665  35.261  1.00  2.990          C  
ATOM   5998  CD  GLU B 374       6.787   2.440  35.347  1.00  2.990          C  
ATOM   5999  OE1 GLU B 374       5.989   2.343  36.236  1.00  2.990          O  
ATOM   6000  OE2 GLU B 374       6.985   1.579  34.527  1.00  2.990          O  
ATOM   6001  H   GLU B 374      10.918   5.117  36.130  1.00  2.440          H  
ATOM   6002  HA  GLU B 374       8.160   6.349  36.148  1.00  2.620          H  
ATOM   6003 1HB  GLU B 374       8.519   3.511  37.183  1.00  3.590          H  
ATOM   6004 2HB  GLU B 374       7.066   4.445  37.145  1.00  3.590          H  
ATOM   6005 1HG  GLU B 374       7.071   4.421  34.694  1.00  3.590          H  
ATOM   6006 2HG  GLU B 374       8.524   3.424  34.712  1.00  3.590          H  
ATOM   6007  N   ILE B 375       8.234   6.638  38.704  1.00  2.260          N  
ATOM   6008  CA  ILE B 375       8.570   6.922  40.116  1.00  2.260          C  
ATOM   6009  C   ILE B 375       7.640   6.146  41.022  1.00  2.460          C  
ATOM   6010  O   ILE B 375       6.445   6.136  40.787  1.00  2.650          O  
ATOM   6011  CB  ILE B 375       8.503   8.407  40.466  1.00  3.160          C  
ATOM   6012  CG1 ILE B 375       9.365   9.270  39.494  1.00  3.160          C  
ATOM   6013  CG2 ILE B 375       8.985   8.611  41.947  1.00  3.160          C  
ATOM   6014  CD1 ILE B 375      10.857   9.019  39.478  1.00  3.160          C  
ATOM   6015  H   ILE B 375       7.329   6.885  38.272  1.00  2.710          H  
ATOM   6016  HA  ILE B 375       9.576   6.577  40.335  1.00  2.710          H  
ATOM   6017  HB  ILE B 375       7.510   8.731  40.369  1.00  3.800          H  
ATOM   6018 1HG1 ILE B 375       8.981   9.115  38.491  1.00  3.800          H  
ATOM   6019 2HG1 ILE B 375       9.214  10.298  39.762  1.00  3.800          H  
ATOM   6020 1HG2 ILE B 375       8.940   9.652  42.204  1.00  3.800          H  
ATOM   6021 2HG2 ILE B 375       8.354   8.059  42.636  1.00  3.800          H  
ATOM   6022 3HG2 ILE B 375      10.009   8.267  42.067  1.00  3.800          H  
ATOM   6023 1HD1 ILE B 375      11.340   9.678  38.771  1.00  3.800          H  
ATOM   6024 2HD1 ILE B 375      11.262   9.210  40.459  1.00  3.800          H  
ATOM   6025 3HD1 ILE B 375      11.057   7.995  39.191  1.00  3.800          H  
ATOM   6026  N   LEU B 376       8.200   5.448  42.013  1.00  2.440          N  
ATOM   6027  CA  LEU B 376       7.426   4.656  42.968  1.00  2.690          C  
ATOM   6028  C   LEU B 376       7.838   4.926  44.429  1.00  2.680          C  
ATOM   6029  O   LEU B 376       8.943   4.576  44.836  1.00  2.600          O  
ATOM   6030  CB  LEU B 376       7.622   3.148  42.662  1.00  3.670          C  
ATOM   6031  CG  LEU B 376       6.903   2.566  41.373  1.00  3.670          C  
ATOM   6032  CD1 LEU B 376       7.805   2.677  40.128  1.00  3.670          C  
ATOM   6033  CD2 LEU B 376       6.526   1.116  41.593  1.00  3.670          C  
ATOM   6034  H   LEU B 376       9.218   5.503  42.121  1.00  2.930          H  
ATOM   6035  HA  LEU B 376       6.374   4.921  42.865  1.00  3.230          H  
ATOM   6036 1HB  LEU B 376       8.689   2.986  42.543  1.00  4.400          H  
ATOM   6037 2HB  LEU B 376       7.287   2.585  43.522  1.00  4.400          H  
ATOM   6038  HG  LEU B 376       6.018   3.130  41.204  1.00  4.400          H  
ATOM   6039 1HD1 LEU B 376       7.286   2.289  39.261  1.00  4.400          H  
ATOM   6040 2HD1 LEU B 376       8.075   3.695  39.930  1.00  4.400          H  
ATOM   6041 3HD1 LEU B 376       8.699   2.102  40.293  1.00  4.400          H  
ATOM   6042 1HD2 LEU B 376       6.012   0.744  40.727  1.00  4.400          H  
ATOM   6043 2HD2 LEU B 376       7.412   0.525  41.745  1.00  4.400          H  
ATOM   6044 3HD2 LEU B 376       5.873   1.038  42.461  1.00  4.400          H  
ATOM   6045  N   THR B 377       6.971   5.486  45.271  1.00  2.850          N  
ATOM   6046  CA  THR B 377       7.458   5.714  46.640  1.00  2.880          C  
ATOM   6047  C   THR B 377       7.468   4.419  47.454  1.00  2.870          C  
ATOM   6048  O   THR B 377       6.832   3.434  47.083  1.00  2.970          O  
ATOM   6049  CB  THR B 377       6.609   6.764  47.372  1.00  4.020          C  
ATOM   6050  OG1 THR B 377       5.237   6.281  47.522  1.00  4.020          O  
ATOM   6051  CG2 THR B 377       6.634   8.057  46.555  1.00  4.020          C  
ATOM   6052  H   THR B 377       6.046   5.828  44.966  1.00  3.420          H  
ATOM   6053  HA  THR B 377       8.483   6.088  46.590  1.00  3.460          H  
ATOM   6054  HB  THR B 377       7.028   6.951  48.358  1.00  4.820          H  
ATOM   6055  HG1 THR B 377       4.741   6.911  48.071  1.00  4.820          H  
ATOM   6056 1HG2 THR B 377       6.044   8.820  47.063  1.00  4.820          H  
ATOM   6057 2HG2 THR B 377       7.665   8.401  46.456  1.00  4.820          H  
ATOM   6058 3HG2 THR B 377       6.221   7.890  45.565  1.00  4.820          H  
ATOM   6059  N   LYS B 378       8.158   4.429  48.599  1.00  2.810          N  
ATOM   6060  CA  LYS B 378       8.203   3.252  49.458  1.00  2.870          C  
ATOM   6061  C   LYS B 378       6.836   2.825  49.953  1.00  3.040          C  
ATOM   6062  O   LYS B 378       6.569   1.628  50.008  1.00  3.110          O  
ATOM   6063  CB  LYS B 378       9.170   3.468  50.612  1.00  3.990          C  
ATOM   6064  CG  LYS B 378       9.372   2.271  51.570  1.00  3.990          C  
ATOM   6065  CD  LYS B 378      10.529   2.585  52.554  1.00  3.990          C  
ATOM   6066  CE  LYS B 378      10.947   1.382  53.426  1.00  3.990          C  
ATOM   6067  NZ  LYS B 378       9.957   1.055  54.514  1.00  3.990          N  
ATOM   6068  H   LYS B 378       8.718   5.249  48.844  1.00  3.370          H  
ATOM   6069  HA  LYS B 378       8.600   2.430  48.867  1.00  3.440          H  
ATOM   6070 1HB  LYS B 378      10.142   3.688  50.187  1.00  4.790          H  
ATOM   6071 2HB  LYS B 378       8.861   4.332  51.199  1.00  4.790          H  
ATOM   6072 1HG  LYS B 378       8.454   2.081  52.131  1.00  4.790          H  
ATOM   6073 2HG  LYS B 378       9.617   1.378  50.990  1.00  4.790          H  
ATOM   6074 1HD  LYS B 378      11.398   2.909  51.987  1.00  4.790          H  
ATOM   6075 2HD  LYS B 378      10.227   3.402  53.207  1.00  4.790          H  
ATOM   6076 1HE  LYS B 378      11.066   0.507  52.782  1.00  4.790          H  
ATOM   6077 2HE  LYS B 378      11.911   1.612  53.886  1.00  4.790          H  
ATOM   6078 1HZ  LYS B 378      10.294   0.274  55.047  1.00  4.790          H  
ATOM   6079 2HZ  LYS B 378       9.851   1.849  55.124  1.00  4.790          H  
ATOM   6080 3HZ  LYS B 378       9.031   0.809  54.152  1.00  4.790          H  
ATOM   6081  N   ARG B 379       5.979   3.777  50.354  1.00  3.150          N  
ATOM   6082  CA  ARG B 379       4.661   3.388  50.860  1.00  3.340          C  
ATOM   6083  C   ARG B 379       3.904   2.647  49.765  1.00  3.370          C  
ATOM   6084  O   ARG B 379       3.257   1.625  50.028  1.00  3.490          O  
ATOM   6085  CB  ARG B 379       3.837   4.567  51.328  1.00  4.600          C  
ATOM   6086  CG  ARG B 379       2.508   4.161  51.994  1.00  4.600          C  
ATOM   6087  CD  ARG B 379       1.684   5.330  52.338  1.00  4.600          C  
ATOM   6088  NE  ARG B 379       1.228   6.008  51.145  1.00  4.600          N  
ATOM   6089  CZ  ARG B 379       0.157   5.658  50.392  1.00  4.600          C  
ATOM   6090  NH1 ARG B 379      -0.619   4.634  50.717  1.00  4.600          N  
ATOM   6091  NH2 ARG B 379      -0.100   6.363  49.321  1.00  4.600          N  
ATOM   6092  H   ARG B 379       6.252   4.748  50.288  1.00  3.780          H  
ATOM   6093  HA  ARG B 379       4.800   2.709  51.705  1.00  4.010          H  
ATOM   6094 1HB  ARG B 379       4.408   5.151  52.045  1.00  5.520          H  
ATOM   6095 2HB  ARG B 379       3.612   5.213  50.479  1.00  5.520          H  
ATOM   6096 1HG  ARG B 379       1.937   3.525  51.319  1.00  5.520          H  
ATOM   6097 2HG  ARG B 379       2.721   3.608  52.909  1.00  5.520          H  
ATOM   6098 1HD  ARG B 379       0.820   5.021  52.923  1.00  5.520          H  
ATOM   6099 2HD  ARG B 379       2.281   6.032  52.922  1.00  5.520          H  
ATOM   6100  HE  ARG B 379       1.772   6.806  50.832  1.00  5.520          H  
ATOM   6101 1HH1 ARG B 379      -0.425   4.084  51.539  1.00  5.520          H  
ATOM   6102 2HH1 ARG B 379      -1.413   4.392  50.128  1.00  5.520          H  
ATOM   6103 1HH2 ARG B 379       0.531   7.145  49.067  1.00  5.520          H  
ATOM   6104 2HH2 ARG B 379      -0.890   6.152  48.732  1.00  5.520          H  
ATOM   6105  N   LEU B 380       3.970   3.169  48.536  1.00  3.270          N  
ATOM   6106  CA  LEU B 380       3.331   2.522  47.404  1.00  3.340          C  
ATOM   6107  C   LEU B 380       3.794   1.100  47.284  1.00  3.340          C  
ATOM   6108  O   LEU B 380       2.971   0.194  47.183  1.00  3.440          O  
ATOM   6109  CB  LEU B 380       3.708   3.214  46.109  1.00  4.650          C  
ATOM   6110  CG  LEU B 380       3.265   2.569  44.793  1.00  4.650          C  
ATOM   6111  CD1 LEU B 380       1.774   2.598  44.610  1.00  4.650          C  
ATOM   6112  CD2 LEU B 380       3.996   3.253  43.753  1.00  4.650          C  
ATOM   6113  H   LEU B 380       4.477   4.045  48.368  1.00  3.920          H  
ATOM   6114  HA  LEU B 380       2.249   2.536  47.569  1.00  4.010          H  
ATOM   6115 1HB  LEU B 380       3.304   4.225  46.133  1.00  5.580          H  
ATOM   6116 2HB  LEU B 380       4.766   3.296  46.063  1.00  5.580          H  
ATOM   6117  HG  LEU B 380       3.559   1.527  44.780  1.00  5.580          H  
ATOM   6118 1HD1 LEU B 380       1.510   2.130  43.664  1.00  5.580          H  
ATOM   6119 2HD1 LEU B 380       1.305   2.049  45.420  1.00  5.580          H  
ATOM   6120 3HD1 LEU B 380       1.425   3.628  44.609  1.00  5.580          H  
ATOM   6121 1HD2 LEU B 380       3.785   2.845  42.805  1.00  5.580          H  
ATOM   6122 2HD2 LEU B 380       3.734   4.294  43.775  1.00  5.580          H  
ATOM   6123 3HD2 LEU B 380       5.046   3.146  43.959  1.00  5.580          H  
ATOM   6124  N   LEU B 381       5.123   0.910  47.278  1.00  3.250          N  
ATOM   6125  CA  LEU B 381       5.724  -0.392  47.093  1.00  3.290          C  
ATOM   6126  C   LEU B 381       5.281  -1.362  48.178  1.00  3.450          C  
ATOM   6127  O   LEU B 381       4.897  -2.498  47.886  1.00  3.600          O  
ATOM   6128  CB  LEU B 381       7.250  -0.222  47.080  1.00  4.590          C  
ATOM   6129  CG  LEU B 381       7.805   0.565  45.843  1.00  4.590          C  
ATOM   6130  CD1 LEU B 381       9.257   0.901  46.026  1.00  4.590          C  
ATOM   6131  CD2 LEU B 381       7.678  -0.232  44.622  1.00  4.590          C  
ATOM   6132  H   LEU B 381       5.729   1.731  47.376  1.00  3.900          H  
ATOM   6133  HA  LEU B 381       5.407  -0.784  46.144  1.00  3.950          H  
ATOM   6134 1HB  LEU B 381       7.530   0.331  47.971  1.00  5.510          H  
ATOM   6135 2HB  LEU B 381       7.722  -1.190  47.124  1.00  5.510          H  
ATOM   6136  HG  LEU B 381       7.243   1.481  45.731  1.00  5.510          H  
ATOM   6137 1HD1 LEU B 381       9.604   1.461  45.156  1.00  5.510          H  
ATOM   6138 2HD1 LEU B 381       9.387   1.513  46.914  1.00  5.510          H  
ATOM   6139 3HD1 LEU B 381       9.825  -0.009  46.117  1.00  5.510          H  
ATOM   6140 1HD2 LEU B 381       8.056   0.344  43.834  1.00  5.510          H  
ATOM   6141 2HD2 LEU B 381       8.256  -1.121  44.714  1.00  5.510          H  
ATOM   6142 3HD2 LEU B 381       6.664  -0.479  44.421  1.00  5.510          H  
ATOM   6143  N   GLU B 382       5.209  -0.892  49.425  1.00  3.450          N  
ATOM   6144  CA  GLU B 382       4.766  -1.755  50.509  1.00  3.650          C  
ATOM   6145  C   GLU B 382       3.334  -2.253  50.295  1.00  3.860          C  
ATOM   6146  O   GLU B 382       3.047  -3.419  50.574  1.00  4.070          O  
ATOM   6147  CB  GLU B 382       4.840  -1.012  51.846  1.00  5.030          C  
ATOM   6148  CG  GLU B 382       6.245  -0.747  52.367  1.00  5.030          C  
ATOM   6149  CD  GLU B 382       6.241   0.124  53.595  1.00  5.030          C  
ATOM   6150  OE1 GLU B 382       5.190   0.587  53.964  1.00  5.030          O  
ATOM   6151  OE2 GLU B 382       7.290   0.332  54.168  1.00  5.030          O  
ATOM   6152  H   GLU B 382       5.543   0.057  49.630  1.00  4.140          H  
ATOM   6153  HA  GLU B 382       5.426  -2.617  50.549  1.00  4.380          H  
ATOM   6154 1HB  GLU B 382       4.342  -0.048  51.742  1.00  6.040          H  
ATOM   6155 2HB  GLU B 382       4.299  -1.577  52.603  1.00  6.040          H  
ATOM   6156 1HG  GLU B 382       6.713  -1.699  52.610  1.00  6.040          H  
ATOM   6157 2HG  GLU B 382       6.838  -0.276  51.588  1.00  6.040          H  
ATOM   6158  N   GLU B 383       2.442  -1.395  49.783  1.00  3.840          N  
ATOM   6159  CA  GLU B 383       1.062  -1.814  49.553  1.00  4.080          C  
ATOM   6160  C   GLU B 383       0.952  -2.715  48.312  1.00  4.200          C  
ATOM   6161  O   GLU B 383       0.285  -3.750  48.343  1.00  4.320          O  
ATOM   6162  CB  GLU B 383       0.122  -0.611  49.395  1.00  5.620          C  
ATOM   6163  CG  GLU B 383      -1.372  -1.008  49.365  1.00  5.620          C  
ATOM   6164  CD  GLU B 383      -2.330   0.145  49.218  1.00  5.620          C  
ATOM   6165  OE1 GLU B 383      -1.887   1.252  49.095  1.00  5.620          O  
ATOM   6166  OE2 GLU B 383      -3.522  -0.102  49.222  1.00  5.620          O  
ATOM   6167  H   GLU B 383       2.729  -0.422  49.618  1.00  4.610          H  
ATOM   6168  HA  GLU B 383       0.738  -2.386  50.417  1.00  4.900          H  
ATOM   6169 1HB  GLU B 383       0.284   0.088  50.215  1.00  6.740          H  
ATOM   6170 2HB  GLU B 383       0.358  -0.086  48.464  1.00  6.740          H  
ATOM   6171 1HG  GLU B 383      -1.537  -1.693  48.575  1.00  6.740          H  
ATOM   6172 2HG  GLU B 383      -1.596  -1.530  50.294  1.00  6.740          H  
ATOM   6173  N   ILE B 384       1.590  -2.337  47.201  1.00  4.200          N  
ATOM   6174  CA  ILE B 384       1.445  -3.137  45.982  1.00  4.340          C  
ATOM   6175  C   ILE B 384       2.136  -4.506  46.130  1.00  4.370          C  
ATOM   6176  O   ILE B 384       1.773  -5.482  45.474  1.00  4.520          O  
ATOM   6177  CB  ILE B 384       1.797  -2.307  44.720  1.00  6.020          C  
ATOM   6178  CG1 ILE B 384       3.239  -1.898  44.696  1.00  6.020          C  
ATOM   6179  CG2 ILE B 384       0.837  -1.091  44.686  1.00  6.020          C  
ATOM   6180  CD1 ILE B 384       3.666  -1.177  43.447  1.00  6.020          C  
ATOM   6181  H   ILE B 384       2.153  -1.482  47.214  1.00  5.040          H  
ATOM   6182  HA  ILE B 384       0.400  -3.356  45.858  1.00  5.210          H  
ATOM   6183  HB  ILE B 384       1.630  -2.885  43.842  1.00  7.220          H  
ATOM   6184 1HG1 ILE B 384       3.420  -1.294  45.509  1.00  7.220          H  
ATOM   6185 2HG1 ILE B 384       3.852  -2.793  44.798  1.00  7.220          H  
ATOM   6186 1HG2 ILE B 384       0.990  -0.492  43.820  1.00  7.220          H  
ATOM   6187 2HG2 ILE B 384      -0.187  -1.455  44.677  1.00  7.220          H  
ATOM   6188 3HG2 ILE B 384       0.993  -0.479  45.574  1.00  7.220          H  
ATOM   6189 1HD1 ILE B 384       4.707  -0.934  43.510  1.00  7.220          H  
ATOM   6190 2HD1 ILE B 384       3.493  -1.799  42.590  1.00  7.220          H  
ATOM   6191 3HD1 ILE B 384       3.113  -0.268  43.340  1.00  7.220          H  
ATOM   6192  N   ASP B 385       3.049  -4.638  47.082  1.00  4.290          N  
ATOM   6193  CA  ASP B 385       3.660  -5.923  47.361  1.00  4.380          C  
ATOM   6194  C   ASP B 385       2.637  -6.824  48.095  1.00  4.390          C  
ATOM   6195  O   ASP B 385       2.611  -6.924  49.323  1.00  4.530          O  
ATOM   6196  CB  ASP B 385       4.905  -5.725  48.229  1.00  6.100          C  
ATOM   6197  CG  ASP B 385       5.779  -6.990  48.441  1.00  6.100          C  
ATOM   6198  OD1 ASP B 385       5.621  -7.935  47.705  1.00  6.100          O  
ATOM   6199  OD2 ASP B 385       6.626  -6.978  49.353  1.00  6.100          O  
ATOM   6200  H   ASP B 385       3.422  -3.811  47.559  1.00  5.150          H  
ATOM   6201  HA  ASP B 385       3.943  -6.396  46.421  1.00  5.260          H  
ATOM   6202 1HB  ASP B 385       5.506  -4.950  47.775  1.00  7.320          H  
ATOM   6203 2HB  ASP B 385       4.592  -5.341  49.204  1.00  7.320          H  
ATOM   6204  N   GLU B 386       1.744  -7.424  47.296  1.00  4.350          N  
ATOM   6205  CA  GLU B 386       0.629  -8.324  47.666  1.00  4.490          C  
ATOM   6206  C   GLU B 386      -0.613  -7.664  48.286  1.00  4.610          C  
ATOM   6207  O   GLU B 386      -1.738  -7.932  47.852  1.00  4.790          O  
ATOM   6208  CB  GLU B 386       1.098  -9.437  48.623  1.00  6.230          C  
ATOM   6209  CG  GLU B 386       2.081 -10.444  48.015  1.00  6.230          C  
ATOM   6210  CD  GLU B 386       2.494 -11.516  49.003  1.00  6.230          C  
ATOM   6211  OE1 GLU B 386       2.199 -11.356  50.163  1.00  6.230          O  
ATOM   6212  OE2 GLU B 386       3.083 -12.492  48.596  1.00  6.230          O  
ATOM   6213  H   GLU B 386       1.853  -7.174  46.313  1.00  5.220          H  
ATOM   6214  HA  GLU B 386       0.301  -8.810  46.747  1.00  5.390          H  
ATOM   6215 1HB  GLU B 386       1.533  -9.027  49.524  1.00  7.480          H  
ATOM   6216 2HB  GLU B 386       0.226 -10.010  48.937  1.00  7.480          H  
ATOM   6217 1HG  GLU B 386       1.621 -10.913  47.149  1.00  7.480          H  
ATOM   6218 2HG  GLU B 386       2.969  -9.903  47.680  1.00  7.480          H  
ATOM   6219  N   PHE B 387      -0.417  -6.798  49.268  1.00  4.680          N  
ATOM   6220  CA  PHE B 387      -1.509  -6.213  50.065  1.00  4.960          C  
ATOM   6221  C   PHE B 387      -2.589  -5.485  49.249  1.00  5.240          C  
ATOM   6222  O   PHE B 387      -3.774  -5.564  49.577  1.00  5.460          O  
ATOM   6223  CB  PHE B 387      -0.929  -5.262  51.105  1.00  6.830          C  
ATOM   6224  CG  PHE B 387      -0.235  -5.968  52.216  1.00  6.830          C  
ATOM   6225  CD1 PHE B 387       1.151  -6.013  52.258  1.00  6.830          C  
ATOM   6226  CD2 PHE B 387      -0.954  -6.600  53.223  1.00  6.830          C  
ATOM   6227  CE1 PHE B 387       1.800  -6.673  53.281  1.00  6.830          C  
ATOM   6228  CE2 PHE B 387      -0.304  -7.259  54.247  1.00  6.830          C  
ATOM   6229  CZ  PHE B 387       1.075  -7.296  54.275  1.00  6.830          C  
ATOM   6230  H   PHE B 387       0.561  -6.631  49.524  1.00  5.620          H  
ATOM   6231  HA  PHE B 387      -1.994  -7.030  50.597  1.00  5.950          H  
ATOM   6232 1HB  PHE B 387      -0.210  -4.607  50.631  1.00  8.200          H  
ATOM   6233 2HB  PHE B 387      -1.719  -4.643  51.523  1.00  8.200          H  
ATOM   6234  HD1 PHE B 387       1.738  -5.518  51.465  1.00  8.200          H  
ATOM   6235  HD2 PHE B 387      -2.046  -6.571  53.201  1.00  8.200          H  
ATOM   6236  HE1 PHE B 387       2.889  -6.700  53.298  1.00  8.200          H  
ATOM   6237  HE2 PHE B 387      -0.877  -7.753  55.032  1.00  8.200          H  
ATOM   6238  HZ  PHE B 387       1.590  -7.816  55.081  1.00  8.200          H  
ATOM   6239  N   ALA B 388      -2.189  -4.806  48.179  1.00  5.440          N  
ATOM   6240  CA  ALA B 388      -3.086  -4.075  47.274  1.00  5.880          C  
ATOM   6241  C   ALA B 388      -4.073  -4.983  46.545  1.00  5.940          C  
ATOM   6242  O   ALA B 388      -5.038  -4.473  45.977  1.00  6.210          O  
ATOM   6243  CB  ALA B 388      -2.323  -3.314  46.199  1.00  8.060          C  
ATOM   6244  H   ALA B 388      -1.186  -4.740  48.028  1.00  6.530          H  
ATOM   6245  HA  ALA B 388      -3.651  -3.364  47.878  1.00  7.060          H  
ATOM   6246 1HB  ALA B 388      -3.030  -2.767  45.573  1.00  9.670          H  
ATOM   6247 2HB  ALA B 388      -1.636  -2.622  46.639  1.00  9.670          H  
ATOM   6248 3HB  ALA B 388      -1.782  -4.023  45.592  1.00  9.670          H  
ATOM   6249  N   LYS B 389      -3.812  -6.303  46.509  1.00  6.020          N  
ATOM   6250  CA  LYS B 389      -4.619  -7.276  45.769  1.00  6.340          C  
ATOM   6251  C   LYS B 389      -4.467  -7.057  44.269  1.00  6.480          C  
ATOM   6252  O   LYS B 389      -5.447  -6.965  43.522  1.00  6.730          O  
ATOM   6253  CB  LYS B 389      -6.103  -7.216  46.167  1.00  8.750          C  
ATOM   6254  CG  LYS B 389      -6.365  -7.476  47.639  1.00  8.750          C  
ATOM   6255  CD  LYS B 389      -7.848  -7.429  47.957  1.00  8.750          C  
ATOM   6256  CE  LYS B 389      -8.097  -7.626  49.446  1.00  8.750          C  
ATOM   6257  NZ  LYS B 389      -9.548  -7.540  49.785  1.00  8.750          N  
ATOM   6258  H   LYS B 389      -3.018  -6.666  47.046  1.00  7.220          H  
ATOM   6259  HA  LYS B 389      -4.242  -8.275  45.998  1.00  7.610          H  
ATOM   6260 1HB  LYS B 389      -6.554  -6.269  45.887  1.00 10.500          H  
ATOM   6261 2HB  LYS B 389      -6.639  -7.986  45.615  1.00 10.500          H  
ATOM   6262 1HG  LYS B 389      -5.967  -8.452  47.907  1.00 10.500          H  
ATOM   6263 2HG  LYS B 389      -5.850  -6.720  48.235  1.00 10.500          H  
ATOM   6264 1HD  LYS B 389      -8.243  -6.458  47.657  1.00 10.500          H  
ATOM   6265 2HD  LYS B 389      -8.368  -8.204  47.396  1.00 10.500          H  
ATOM   6266 1HE  LYS B 389      -7.721  -8.604  49.744  1.00 10.500          H  
ATOM   6267 2HE  LYS B 389      -7.557  -6.857  50.000  1.00 10.500          H  
ATOM   6268 1HZ  LYS B 389      -9.671  -7.673  50.780  1.00 10.500          H  
ATOM   6269 2HZ  LYS B 389      -9.903  -6.630  49.523  1.00 10.500          H  
ATOM   6270 3HZ  LYS B 389     -10.057  -8.256  49.286  1.00 10.500          H  
ATOM   6271  N   LEU B 390      -3.219  -6.969  43.835  1.00  6.490          N  
ATOM   6272  CA  LEU B 390      -2.879  -6.798  42.438  1.00  6.760          C  
ATOM   6273  C   LEU B 390      -3.272  -8.075  41.683  1.00  6.690          C  
ATOM   6274  O   LEU B 390      -3.058  -9.153  42.237  1.00  6.470          O  
ATOM   6275  CB  LEU B 390      -1.372  -6.671  42.307  1.00  9.360          C  
ATOM   6276  CG  LEU B 390      -0.650  -5.510  43.006  1.00  9.360          C  
ATOM   6277  CD1 LEU B 390       0.794  -5.684  42.756  1.00  9.360          C  
ATOM   6278  CD2 LEU B 390      -1.107  -4.196  42.503  1.00  9.360          C  
ATOM   6279  H   LEU B 390      -2.480  -7.041  44.520  1.00  7.790          H  
ATOM   6280  HA  LEU B 390      -3.381  -5.919  42.058  1.00  8.110          H  
ATOM   6281 1HB  LEU B 390      -0.924  -7.592  42.679  1.00 11.230          H  
ATOM   6282 2HB  LEU B 390      -1.161  -6.608  41.282  1.00 11.230          H  
ATOM   6283  HG  LEU B 390      -0.811  -5.564  44.081  1.00 11.230          H  
ATOM   6284 1HD1 LEU B 390       1.336  -4.918  43.227  1.00 11.230          H  
ATOM   6285 2HD1 LEU B 390       1.124  -6.646  43.144  1.00 11.230          H  
ATOM   6286 3HD1 LEU B 390       0.986  -5.641  41.734  1.00 11.230          H  
ATOM   6287 1HD2 LEU B 390      -0.563  -3.400  42.996  1.00 11.230          H  
ATOM   6288 2HD2 LEU B 390      -0.931  -4.156  41.451  1.00 11.230          H  
ATOM   6289 3HD2 LEU B 390      -2.152  -4.076  42.699  1.00 11.230          H  
ATOM   6290  N   PRO B 391      -3.869  -8.026  40.468  1.00  7.040          N  
ATOM   6291  CA  PRO B 391      -4.169  -9.196  39.640  1.00  7.190          C  
ATOM   6292  C   PRO B 391      -2.883  -9.947  39.295  1.00  6.970          C  
ATOM   6293  O   PRO B 391      -1.862  -9.317  38.994  1.00  6.960          O  
ATOM   6294  CB  PRO B 391      -4.830  -8.588  38.407  1.00 10.790          C  
ATOM   6295  CG  PRO B 391      -5.341  -7.239  38.852  1.00 10.790          C  
ATOM   6296  CD  PRO B 391      -4.329  -6.750  39.885  1.00 10.790          C  
ATOM   6297  HA  PRO B 391      -4.866  -9.861  40.185  1.00  8.630          H  
ATOM   6298 1HB  PRO B 391      -4.129  -8.553  37.618  1.00 12.940          H  
ATOM   6299 2HB  PRO B 391      -5.636  -9.251  38.057  1.00 12.940          H  
ATOM   6300 1HG  PRO B 391      -5.426  -6.570  37.980  1.00 12.940          H  
ATOM   6301 2HG  PRO B 391      -6.355  -7.336  39.271  1.00 12.940          H  
ATOM   6302 1HD  PRO B 391      -3.495  -6.197  39.420  1.00 12.940          H  
ATOM   6303 2HD  PRO B 391      -4.888  -6.148  40.611  1.00 12.940          H  
ATOM   6304  N   GLU B 392      -2.945 -11.271  39.248  1.00  6.970          N  
ATOM   6305  CA  GLU B 392      -1.771 -12.103  38.974  1.00  6.970          C  
ATOM   6306  C   GLU B 392      -1.056 -11.910  37.631  1.00  6.510          C  
ATOM   6307  O   GLU B 392       0.172 -11.993  37.574  1.00  6.600          O  
ATOM   6308  CB  GLU B 392      -2.166 -13.581  39.086  1.00  9.760          C  
ATOM   6309  CG  GLU B 392      -2.564 -14.043  40.495  1.00  9.760          C  
ATOM   6310  CD  GLU B 392      -4.005 -13.730  40.857  1.00  9.760          C  
ATOM   6311  OE1 GLU B 392      -4.697 -13.142  40.045  1.00  9.760          O  
ATOM   6312  OE2 GLU B 392      -4.413 -14.082  41.934  1.00  9.760          O  
ATOM   6313  H   GLU B 392      -3.827 -11.747  39.474  1.00  8.360          H  
ATOM   6314  HA  GLU B 392      -1.044 -11.888  39.758  1.00  8.360          H  
ATOM   6315 1HB  GLU B 392      -3.002 -13.783  38.414  1.00 11.710          H  
ATOM   6316 2HB  GLU B 392      -1.332 -14.200  38.756  1.00 11.710          H  
ATOM   6317 1HG  GLU B 392      -2.410 -15.118  40.569  1.00 11.710          H  
ATOM   6318 2HG  GLU B 392      -1.905 -13.559  41.215  1.00 11.710          H  
ATOM   6319  N   GLU B 393      -1.793 -11.661  36.550  1.00  6.230          N  
ATOM   6320  CA  GLU B 393      -1.183 -11.564  35.222  1.00  6.140          C  
ATOM   6321  C   GLU B 393      -0.528 -10.222  34.904  1.00  6.120          C  
ATOM   6322  O   GLU B 393       0.143 -10.068  33.881  1.00  6.300          O  
ATOM   6323  CB  GLU B 393      -2.225 -11.859  34.130  1.00  8.630          C  
ATOM   6324  CG  GLU B 393      -3.235 -10.718  33.835  1.00  8.630          C  
ATOM   6325  CD  GLU B 393      -4.393 -10.670  34.761  1.00  8.630          C  
ATOM   6326  OE1 GLU B 393      -4.333 -11.310  35.788  1.00  8.630          O  
ATOM   6327  OE2 GLU B 393      -5.350  -9.999  34.440  1.00  8.630          O  
ATOM   6328  H   GLU B 393      -2.812 -11.589  36.633  1.00  7.480          H  
ATOM   6329  HA  GLU B 393      -0.406 -12.328  35.164  1.00  7.370          H  
ATOM   6330 1HB  GLU B 393      -1.711 -12.089  33.196  1.00 10.360          H  
ATOM   6331 2HB  GLU B 393      -2.797 -12.742  34.410  1.00 10.360          H  
ATOM   6332 1HG  GLU B 393      -2.739  -9.759  33.846  1.00 10.360          H  
ATOM   6333 2HG  GLU B 393      -3.612 -10.867  32.824  1.00 10.360          H  
ATOM   6334  N   ARG B 394      -0.726  -9.214  35.736  1.00  6.160          N  
ATOM   6335  CA  ARG B 394      -0.266  -7.878  35.374  1.00  6.440          C  
ATOM   6336  C   ARG B 394       1.187  -7.663  35.754  1.00  6.640          C  
ATOM   6337  O   ARG B 394       1.486  -6.764  36.502  1.00  6.820          O  
ATOM   6338  CB  ARG B 394      -1.137  -6.870  36.095  1.00  8.900          C  
ATOM   6339  CG  ARG B 394      -2.630  -7.023  35.843  1.00  8.900          C  
ATOM   6340  CD  ARG B 394      -3.128  -6.717  34.497  1.00  8.900          C  
ATOM   6341  NE  ARG B 394      -4.553  -7.028  34.442  1.00  8.900          N  
ATOM   6342  CZ  ARG B 394      -5.563  -6.185  34.743  1.00  8.900          C  
ATOM   6343  NH1 ARG B 394      -5.338  -4.934  35.089  1.00  8.900          N  
ATOM   6344  NH2 ARG B 394      -6.801  -6.640  34.693  1.00  8.900          N  
ATOM   6345  H   ARG B 394      -1.196  -9.373  36.636  1.00  7.390          H  
ATOM   6346  HA  ARG B 394      -0.366  -7.752  34.299  1.00  7.730          H  
ATOM   6347 1HB  ARG B 394      -1.020  -7.022  37.157  1.00 10.680          H  
ATOM   6348 2HB  ARG B 394      -0.831  -5.872  35.888  1.00 10.680          H  
ATOM   6349 1HG  ARG B 394      -2.867  -8.061  35.982  1.00 10.680          H  
ATOM   6350 2HG  ARG B 394      -3.182  -6.420  36.564  1.00 10.680          H  
ATOM   6351 1HD  ARG B 394      -2.998  -5.674  34.269  1.00 10.680          H  
ATOM   6352 2HD  ARG B 394      -2.619  -7.325  33.753  1.00 10.680          H  
ATOM   6353  HE  ARG B 394      -4.818  -8.004  34.207  1.00 10.680          H  
ATOM   6354 1HH1 ARG B 394      -4.399  -4.569  35.138  1.00 10.680          H  
ATOM   6355 2HH1 ARG B 394      -6.127  -4.336  35.346  1.00 10.680          H  
ATOM   6356 1HH2 ARG B 394      -6.968  -7.610  34.433  1.00 10.680          H  
ATOM   6357 2HH2 ARG B 394      -7.582  -6.037  34.913  1.00 10.680          H  
ATOM   6358  N   GLU B 395       2.091  -8.402  35.132  1.00  6.770          N  
ATOM   6359  CA  GLU B 395       3.511  -8.437  35.524  1.00  7.130          C  
ATOM   6360  C   GLU B 395       4.290  -7.116  35.473  1.00  7.090          C  
ATOM   6361  O   GLU B 395       5.349  -7.001  36.104  1.00  7.440          O  
ATOM   6362  CB  GLU B 395       4.256  -9.467  34.678  1.00  9.840          C  
ATOM   6363  CG  GLU B 395       3.878 -10.908  34.980  1.00  9.840          C  
ATOM   6364  CD  GLU B 395       4.629 -11.906  34.139  1.00  9.840          C  
ATOM   6365  OE1 GLU B 395       5.349 -11.493  33.262  1.00  9.840          O  
ATOM   6366  OE2 GLU B 395       4.488 -13.081  34.380  1.00  9.840          O  
ATOM   6367  H   GLU B 395       1.719  -9.062  34.445  1.00  8.120          H  
ATOM   6368  HA  GLU B 395       3.540  -8.789  36.552  1.00  8.560          H  
ATOM   6369 1HB  GLU B 395       4.056  -9.283  33.623  1.00 11.810          H  
ATOM   6370 2HB  GLU B 395       5.329  -9.360  34.834  1.00 11.810          H  
ATOM   6371 1HG  GLU B 395       4.075 -11.110  36.031  1.00 11.810          H  
ATOM   6372 2HG  GLU B 395       2.807 -11.034  34.813  1.00 11.810          H  
ATOM   6373  N   HIS B 396       3.846  -6.176  34.637  1.00  6.800          N  
ATOM   6374  CA  HIS B 396       4.491  -4.864  34.471  1.00  6.900          C  
ATOM   6375  C   HIS B 396       3.979  -3.838  35.518  1.00  6.580          C  
ATOM   6376  O   HIS B 396       2.802  -3.851  35.894  1.00  6.840          O  
ATOM   6377  CB  HIS B 396       4.266  -4.323  33.060  1.00  9.620          C  
ATOM   6378  CG  HIS B 396       5.207  -3.209  32.709  1.00  9.620          C  
ATOM   6379  ND1 HIS B 396       5.120  -1.953  33.264  1.00  9.620          N  
ATOM   6380  CD2 HIS B 396       6.257  -3.177  31.851  1.00  9.620          C  
ATOM   6381  CE1 HIS B 396       6.084  -1.189  32.748  1.00  9.620          C  
ATOM   6382  NE2 HIS B 396       6.781  -1.914  31.897  1.00  9.620          N  
ATOM   6383  H   HIS B 396       2.990  -6.378  34.144  1.00  8.160          H  
ATOM   6384  HA  HIS B 396       5.565  -4.972  34.618  1.00  8.280          H  
ATOM   6385 1HB  HIS B 396       4.387  -5.126  32.334  1.00 11.540          H  
ATOM   6386 2HB  HIS B 396       3.248  -3.948  32.975  1.00 11.540          H  
ATOM   6387  HD2 HIS B 396       6.615  -4.004  31.238  1.00 11.540          H  
ATOM   6388  HE1 HIS B 396       6.280  -0.151  32.984  1.00 11.540          H  
ATOM   6389  HE2 HIS B 396       7.574  -1.580  31.366  1.00 11.540          H  
ATOM   6390  N   VAL B 397       4.830  -2.898  35.948  1.00  6.140          N  
ATOM   6391  CA  VAL B 397       4.417  -1.903  36.946  1.00  5.810          C  
ATOM   6392  C   VAL B 397       3.204  -1.087  36.492  1.00  5.440          C  
ATOM   6393  O   VAL B 397       2.284  -0.841  37.291  1.00  5.670          O  
ATOM   6394  CB  VAL B 397       5.549  -0.883  37.282  1.00  8.270          C  
ATOM   6395  CG1 VAL B 397       4.999   0.196  38.142  1.00  8.270          C  
ATOM   6396  CG2 VAL B 397       6.697  -1.519  38.016  1.00  8.270          C  
ATOM   6397  H   VAL B 397       5.783  -2.904  35.609  1.00  7.370          H  
ATOM   6398  HA  VAL B 397       4.157  -2.434  37.860  1.00  6.970          H  
ATOM   6399  HB  VAL B 397       5.910  -0.417  36.356  1.00  9.920          H  
ATOM   6400 1HG1 VAL B 397       5.784   0.897  38.352  1.00  9.920          H  
ATOM   6401 2HG1 VAL B 397       4.198   0.730  37.655  1.00  9.920          H  
ATOM   6402 3HG1 VAL B 397       4.637  -0.245  39.065  1.00  9.920          H  
ATOM   6403 1HG2 VAL B 397       7.426  -0.761  38.244  1.00  9.920          H  
ATOM   6404 2HG2 VAL B 397       6.345  -1.966  38.935  1.00  9.920          H  
ATOM   6405 3HG2 VAL B 397       7.147  -2.248  37.401  1.00  9.920          H  
ATOM   6406  N   THR B 398       3.179  -0.691  35.214  1.00  5.080          N  
ATOM   6407  CA  THR B 398       2.129   0.155  34.636  1.00  4.890          C  
ATOM   6408  C   THR B 398       0.804  -0.567  34.475  1.00  4.890          C  
ATOM   6409  O   THR B 398      -0.192   0.027  34.051  1.00  5.010          O  
ATOM   6410  CB  THR B 398       2.550   0.730  33.268  1.00  6.920          C  
ATOM   6411  OG1 THR B 398       2.860  -0.350  32.383  1.00  6.920          O  
ATOM   6412  CG2 THR B 398       3.755   1.632  33.429  1.00  6.920          C  
ATOM   6413  H   THR B 398       3.942  -0.988  34.593  1.00  6.100          H  
ATOM   6414  HA  THR B 398       1.969   0.992  35.315  1.00  5.870          H  
ATOM   6415  HB  THR B 398       1.723   1.297  32.846  1.00  8.310          H  
ATOM   6416  HG1 THR B 398       2.926  -0.033  31.479  1.00  8.310          H  
ATOM   6417 1HG2 THR B 398       4.054   2.027  32.462  1.00  8.310          H  
ATOM   6418 2HG2 THR B 398       3.514   2.447  34.086  1.00  8.310          H  
ATOM   6419 3HG2 THR B 398       4.568   1.070  33.856  1.00  8.310          H  
ATOM   6420  N   ARG B 399       0.783  -1.861  34.759  1.00  4.990          N  
ATOM   6421  CA  ARG B 399      -0.444  -2.608  34.723  1.00  5.280          C  
ATOM   6422  C   ARG B 399      -0.884  -2.874  36.166  1.00  5.220          C  
ATOM   6423  O   ARG B 399      -2.052  -2.671  36.523  1.00  5.350          O  
ATOM   6424  CB  ARG B 399      -0.244  -3.908  33.984  1.00  7.280          C  
ATOM   6425  CG  ARG B 399      -0.006  -3.802  32.505  1.00  7.280          C  
ATOM   6426  CD  ARG B 399       0.183  -5.152  31.952  1.00  7.280          C  
ATOM   6427  NE  ARG B 399       0.301  -5.170  30.514  1.00  7.280          N  
ATOM   6428  CZ  ARG B 399       0.381  -6.303  29.786  1.00  7.280          C  
ATOM   6429  NH1 ARG B 399       0.390  -7.474  30.380  1.00  7.280          N  
ATOM   6430  NH2 ARG B 399       0.440  -6.278  28.477  1.00  7.280          N  
ATOM   6431  H   ARG B 399       1.631  -2.325  35.084  1.00  5.990          H  
ATOM   6432  HA  ARG B 399      -1.212  -2.025  34.218  1.00  6.340          H  
ATOM   6433 1HB  ARG B 399       0.599  -4.451  34.423  1.00  8.730          H  
ATOM   6434 2HB  ARG B 399      -1.115  -4.505  34.103  1.00  8.730          H  
ATOM   6435 1HG  ARG B 399      -0.865  -3.337  32.024  1.00  8.730          H  
ATOM   6436 2HG  ARG B 399       0.890  -3.207  32.317  1.00  8.730          H  
ATOM   6437 1HD  ARG B 399       1.095  -5.578  32.374  1.00  8.730          H  
ATOM   6438 2HD  ARG B 399      -0.668  -5.771  32.234  1.00  8.730          H  
ATOM   6439  HE  ARG B 399       0.291  -4.285  30.021  1.00  8.730          H  
ATOM   6440 1HH1 ARG B 399       0.366  -7.551  31.376  1.00  8.730          H  
ATOM   6441 2HH1 ARG B 399       0.426  -8.325  29.795  1.00  8.730          H  
ATOM   6442 1HH2 ARG B 399       0.427  -5.408  27.970  1.00  8.730          H  
ATOM   6443 2HH2 ARG B 399       0.467  -7.186  27.991  1.00  8.730          H  
ATOM   6444  N   PHE B 400       0.080  -3.255  37.017  1.00  5.200          N  
ATOM   6445  CA  PHE B 400      -0.200  -3.567  38.411  1.00  5.290          C  
ATOM   6446  C   PHE B 400      -0.776  -2.414  39.205  1.00  5.120          C  
ATOM   6447  O   PHE B 400      -1.814  -2.559  39.857  1.00  5.280          O  
ATOM   6448  CB  PHE B 400       1.099  -3.946  39.140  1.00  7.370          C  
ATOM   6449  CG  PHE B 400       1.584  -5.369  39.080  1.00  7.370          C  
ATOM   6450  CD1 PHE B 400       2.929  -5.633  38.898  1.00  7.370          C  
ATOM   6451  CD2 PHE B 400       0.719  -6.445  39.274  1.00  7.370          C  
ATOM   6452  CE1 PHE B 400       3.397  -6.932  38.927  1.00  7.370          C  
ATOM   6453  CE2 PHE B 400       1.183  -7.740  39.304  1.00  7.370          C  
ATOM   6454  CZ  PHE B 400       2.521  -7.982  39.137  1.00  7.370          C  
ATOM   6455  H   PHE B 400       1.032  -3.398  36.674  1.00  6.240          H  
ATOM   6456  HA  PHE B 400      -0.910  -4.387  38.435  1.00  6.350          H  
ATOM   6457 1HB  PHE B 400       1.896  -3.329  38.732  1.00  8.840          H  
ATOM   6458 2HB  PHE B 400       1.008  -3.671  40.183  1.00  8.840          H  
ATOM   6459  HD1 PHE B 400       3.618  -4.809  38.741  1.00  8.840          H  
ATOM   6460  HD2 PHE B 400      -0.330  -6.265  39.407  1.00  8.840          H  
ATOM   6461  HE1 PHE B 400       4.455  -7.133  38.787  1.00  8.840          H  
ATOM   6462  HE2 PHE B 400       0.487  -8.572  39.459  1.00  8.840          H  
ATOM   6463  HZ  PHE B 400       2.890  -9.008  39.160  1.00  8.840          H  
ATOM   6464  N   ILE B 401      -0.134  -1.247  39.121  1.00  5.010          N  
ATOM   6465  CA  ILE B 401      -0.596  -0.125  39.917  1.00  5.200          C  
ATOM   6466  C   ILE B 401      -1.823   0.470  39.302  1.00  5.240          C  
ATOM   6467  O   ILE B 401      -2.815   0.711  39.989  1.00  5.540          O  
ATOM   6468  CB  ILE B 401       0.459   0.981  40.035  1.00  7.200          C  
ATOM   6469  CG1 ILE B 401       1.647   0.445  40.777  1.00  7.200          C  
ATOM   6470  CG2 ILE B 401      -0.165   2.219  40.806  1.00  7.200          C  
ATOM   6471  CD1 ILE B 401       2.817   1.316  40.697  1.00  7.200          C  
ATOM   6472  H   ILE B 401       0.693  -1.168  38.522  1.00  6.010          H  
ATOM   6473  HA  ILE B 401      -0.846  -0.481  40.917  1.00  6.240          H  
ATOM   6474  HB  ILE B 401       0.793   1.286  39.042  1.00  8.640          H  
ATOM   6475 1HG1 ILE B 401       1.379   0.314  41.803  1.00  8.640          H  
ATOM   6476 2HG1 ILE B 401       1.921  -0.526  40.364  1.00  8.640          H  
ATOM   6477 1HG2 ILE B 401       0.551   3.015  40.915  1.00  8.640          H  
ATOM   6478 2HG2 ILE B 401      -1.024   2.613  40.269  1.00  8.640          H  
ATOM   6479 3HG2 ILE B 401      -0.485   1.894  41.796  1.00  8.640          H  
ATOM   6480 1HD1 ILE B 401       3.637   0.876  41.240  1.00  8.640          H  
ATOM   6481 2HD1 ILE B 401       3.083   1.435  39.665  1.00  8.640          H  
ATOM   6482 3HD1 ILE B 401       2.589   2.269  41.109  1.00  8.640          H  
ATOM   6483  N   TRP B 402      -1.756   0.720  37.997  1.00  5.130          N  
ATOM   6484  CA  TRP B 402      -2.842   1.366  37.293  1.00  5.520          C  
ATOM   6485  C   TRP B 402      -4.161   0.634  37.521  1.00  5.540          C  
ATOM   6486  O   TRP B 402      -5.194   1.268  37.692  1.00  5.870          O  
ATOM   6487  CB  TRP B 402      -2.567   1.547  35.811  1.00  7.570          C  
ATOM   6488  CG  TRP B 402      -3.645   2.373  35.175  1.00  7.570          C  
ATOM   6489  CD1 TRP B 402      -4.591   1.955  34.300  1.00  7.570          C  
ATOM   6490  CD2 TRP B 402      -3.913   3.786  35.409  1.00  7.570          C  
ATOM   6491  NE1 TRP B 402      -5.426   2.994  33.974  1.00  7.570          N  
ATOM   6492  CE2 TRP B 402      -5.027   4.118  34.650  1.00  7.570          C  
ATOM   6493  CE3 TRP B 402      -3.305   4.778  36.203  1.00  7.570          C  
ATOM   6494  CZ2 TRP B 402      -5.560   5.393  34.656  1.00  7.570          C  
ATOM   6495  CZ3 TRP B 402      -3.841   6.053  36.206  1.00  7.570          C  
ATOM   6496  CH2 TRP B 402      -4.939   6.350  35.456  1.00  7.570          C  
ATOM   6497  H   TRP B 402      -0.908   0.468  37.511  1.00  6.160          H  
ATOM   6498  HA  TRP B 402      -2.939   2.361  37.708  1.00  6.620          H  
ATOM   6499 1HB  TRP B 402      -1.603   2.024  35.659  1.00  9.090          H  
ATOM   6500 2HB  TRP B 402      -2.534   0.572  35.318  1.00  9.090          H  
ATOM   6501  HD1 TRP B 402      -4.677   0.939  33.918  1.00  9.090          H  
ATOM   6502  HE1 TRP B 402      -6.212   2.941  33.344  1.00  9.090          H  
ATOM   6503  HE3 TRP B 402      -2.437   4.549  36.811  1.00  9.090          H  
ATOM   6504  HZ2 TRP B 402      -6.438   5.654  34.068  1.00  9.090          H  
ATOM   6505  HZ3 TRP B 402      -3.371   6.814  36.829  1.00  9.090          H  
ATOM   6506  HH2 TRP B 402      -5.343   7.361  35.484  1.00  9.090          H  
ATOM   6507  N   ASN B 403      -4.166  -0.699  37.558  1.00  5.400          N  
ATOM   6508  CA  ASN B 403      -5.417  -1.415  37.786  1.00  5.670          C  
ATOM   6509  C   ASN B 403      -6.204  -0.882  39.003  1.00  5.650          C  
ATOM   6510  O   ASN B 403      -7.434  -0.947  39.023  1.00  5.920          O  
ATOM   6511  CB  ASN B 403      -5.157  -2.890  38.006  1.00  7.830          C  
ATOM   6512  CG  ASN B 403      -6.437  -3.693  38.003  1.00  7.830          C  
ATOM   6513  OD1 ASN B 403      -7.078  -3.865  36.948  1.00  7.830          O  
ATOM   6514  ND2 ASN B 403      -6.827  -4.181  39.145  1.00  7.830          N  
ATOM   6515  H   ASN B 403      -3.315  -1.240  37.371  1.00  6.480          H  
ATOM   6516  HA  ASN B 403      -6.048  -1.287  36.907  1.00  6.800          H  
ATOM   6517 1HB  ASN B 403      -4.490  -3.264  37.233  1.00  9.400          H  
ATOM   6518 2HB  ASN B 403      -4.649  -3.028  38.965  1.00  9.400          H  
ATOM   6519 1HD2 ASN B 403      -7.672  -4.711  39.202  1.00  9.400          H  
ATOM   6520 2HD2 ASN B 403      -6.285  -4.018  39.972  1.00  9.400          H  
ATOM   6521  N   HIS B 404      -5.502  -0.396  40.034  1.00  5.520          N  
ATOM   6522  CA  HIS B 404      -6.111   0.109  41.258  1.00  5.760          C  
ATOM   6523  C   HIS B 404      -5.812   1.596  41.447  1.00  5.780          C  
ATOM   6524  O   HIS B 404      -5.838   2.096  42.578  1.00  5.880          O  
ATOM   6525  CB  HIS B 404      -5.623  -0.656  42.497  1.00  7.970          C  
ATOM   6526  CG  HIS B 404      -6.022  -2.106  42.591  1.00  7.970          C  
ATOM   6527  ND1 HIS B 404      -7.328  -2.503  42.796  1.00  7.970          N  
ATOM   6528  CD2 HIS B 404      -5.283  -3.242  42.582  1.00  7.970          C  
ATOM   6529  CE1 HIS B 404      -7.372  -3.822  42.901  1.00  7.970          C  
ATOM   6530  NE2 HIS B 404      -6.150  -4.291  42.782  1.00  7.970          N  
ATOM   6531  H   HIS B 404      -4.484  -0.319  39.966  1.00  6.620          H  
ATOM   6532  HA  HIS B 404      -7.192  -0.005  41.199  1.00  6.910          H  
ATOM   6533 1HB  HIS B 404      -4.535  -0.628  42.511  1.00  9.560          H  
ATOM   6534 2HB  HIS B 404      -5.971  -0.154  43.394  1.00  9.560          H  
ATOM   6535  HD2 HIS B 404      -4.214  -3.303  42.466  1.00  9.560          H  
ATOM   6536  HE1 HIS B 404      -8.265  -4.420  43.077  1.00  9.560          H  
ATOM   6537  HE2 HIS B 404      -5.890  -5.293  42.857  1.00  9.560          H  
ATOM   6538  N   TRP B 405      -5.571   2.301  40.337  1.00  5.900          N  
ATOM   6539  CA  TRP B 405      -5.175   3.713  40.275  1.00  6.260          C  
ATOM   6540  C   TRP B 405      -5.971   4.665  41.135  1.00  6.380          C  
ATOM   6541  O   TRP B 405      -5.458   5.705  41.543  1.00  6.720          O  
ATOM   6542  CB  TRP B 405      -5.260   4.231  38.844  1.00  8.620          C  
ATOM   6543  CG  TRP B 405      -6.612   4.420  38.252  1.00  8.620          C  
ATOM   6544  CD1 TRP B 405      -7.367   3.533  37.547  1.00  8.620          C  
ATOM   6545  CD2 TRP B 405      -7.353   5.650  38.262  1.00  8.620          C  
ATOM   6546  NE1 TRP B 405      -8.529   4.128  37.140  1.00  8.620          N  
ATOM   6547  CE2 TRP B 405      -8.533   5.422  37.565  1.00  8.620          C  
ATOM   6548  CE3 TRP B 405      -7.107   6.916  38.795  1.00  8.620          C  
ATOM   6549  CZ2 TRP B 405      -9.472   6.407  37.387  1.00  8.620          C  
ATOM   6550  CZ3 TRP B 405      -8.047   7.902  38.620  1.00  8.620          C  
ATOM   6551  CH2 TRP B 405      -9.202   7.657  37.933  1.00  8.620          C  
ATOM   6552  H   TRP B 405      -5.594   1.804  39.443  1.00  7.080          H  
ATOM   6553  HA  TRP B 405      -4.136   3.762  40.587  1.00  7.510          H  
ATOM   6554 1HB  TRP B 405      -4.778   5.172  38.776  1.00 10.340          H  
ATOM   6555 2HB  TRP B 405      -4.741   3.569  38.220  1.00 10.340          H  
ATOM   6556  HD1 TRP B 405      -7.099   2.510  37.326  1.00 10.340          H  
ATOM   6557  HE1 TRP B 405      -9.255   3.683  36.600  1.00 10.340          H  
ATOM   6558  HE3 TRP B 405      -6.188   7.119  39.343  1.00 10.340          H  
ATOM   6559  HZ2 TRP B 405     -10.398   6.233  36.842  1.00 10.340          H  
ATOM   6560  HZ3 TRP B 405      -7.848   8.884  39.043  1.00 10.340          H  
ATOM   6561  HH2 TRP B 405      -9.929   8.459  37.813  1.00 10.340          H  
ATOM   6562  N   ASN B 406      -7.214   4.322  41.423  1.00  6.280          N  
ATOM   6563  CA  ASN B 406      -8.106   5.166  42.196  1.00  6.540          C  
ATOM   6564  C   ASN B 406      -7.612   5.322  43.633  1.00  6.320          C  
ATOM   6565  O   ASN B 406      -8.040   6.224  44.355  1.00  6.500          O  
ATOM   6566  CB  ASN B 406      -9.495   4.581  42.180  1.00  9.050          C  
ATOM   6567  CG  ASN B 406     -10.150   4.736  40.859  1.00  9.050          C  
ATOM   6568  OD1 ASN B 406     -10.459   5.852  40.434  1.00  9.050          O  
ATOM   6569  ND2 ASN B 406     -10.373   3.635  40.188  1.00  9.050          N  
ATOM   6570  H   ASN B 406      -7.544   3.440  41.061  1.00  7.540          H  
ATOM   6571  HA  ASN B 406      -8.126   6.157  41.740  1.00  7.850          H  
ATOM   6572 1HB  ASN B 406      -9.445   3.522  42.431  1.00 10.860          H  
ATOM   6573 2HB  ASN B 406     -10.105   5.072  42.937  1.00 10.860          H  
ATOM   6574 1HD2 ASN B 406     -10.814   3.682  39.290  1.00 10.860          H  
ATOM   6575 2HD2 ASN B 406     -10.112   2.748  40.567  1.00 10.860          H  
ATOM   6576  N   ARG B 407      -6.743   4.407  44.062  1.00  6.120          N  
ATOM   6577  CA  ARG B 407      -6.192   4.411  45.402  1.00  6.170          C  
ATOM   6578  C   ARG B 407      -4.863   5.146  45.524  1.00  5.750          C  
ATOM   6579  O   ARG B 407      -4.304   5.183  46.622  1.00  5.890          O  
ATOM   6580  CB  ARG B 407      -5.950   2.985  45.882  1.00  8.620          C  
ATOM   6581  CG  ARG B 407      -7.182   2.140  46.054  1.00  8.620          C  
ATOM   6582  CD  ARG B 407      -6.851   0.743  46.511  1.00  8.620          C  
ATOM   6583  NE  ARG B 407      -6.263   0.707  47.872  1.00  8.620          N  
ATOM   6584  CZ  ARG B 407      -6.950   0.745  49.029  1.00  8.620          C  
ATOM   6585  NH1 ARG B 407      -8.270   0.850  49.055  1.00  8.620          N  
ATOM   6586  NH2 ARG B 407      -6.255   0.673  50.141  1.00  8.620          N  
ATOM   6587  H   ARG B 407      -6.430   3.680  43.415  1.00  7.340          H  
ATOM   6588  HA  ARG B 407      -6.913   4.889  46.063  1.00  7.400          H  
ATOM   6589 1HB  ARG B 407      -5.308   2.477  45.166  1.00 10.340          H  
ATOM   6590 2HB  ARG B 407      -5.421   3.005  46.832  1.00 10.340          H  
ATOM   6591 1HG  ARG B 407      -7.838   2.608  46.783  1.00 10.340          H  
ATOM   6592 2HG  ARG B 407      -7.697   2.070  45.095  1.00 10.340          H  
ATOM   6593 1HD  ARG B 407      -7.746   0.125  46.500  1.00 10.340          H  
ATOM   6594 2HD  ARG B 407      -6.119   0.315  45.824  1.00 10.340          H  
ATOM   6595  HE  ARG B 407      -5.234   0.604  47.978  1.00 10.340          H  
ATOM   6596 1HH1 ARG B 407      -8.794   0.903  48.196  1.00 10.340          H  
ATOM   6597 2HH1 ARG B 407      -8.757   0.875  49.940  1.00 10.340          H  
ATOM   6598 1HH2 ARG B 407      -5.228   0.574  50.061  1.00 10.340          H  
ATOM   6599 2HH2 ARG B 407      -6.707   0.694  51.039  1.00 10.340          H  
ATOM   6600  N   TYR B 408      -4.325   5.716  44.433  1.00  5.330          N  
ATOM   6601  CA  TYR B 408      -3.001   6.323  44.562  1.00  4.940          C  
ATOM   6602  C   TYR B 408      -2.887   7.728  43.969  1.00  4.910          C  
ATOM   6603  O   TYR B 408      -3.540   8.083  42.979  1.00  5.230          O  
ATOM   6604  CB  TYR B 408      -1.964   5.420  43.885  1.00  7.070          C  
ATOM   6605  CG  TYR B 408      -1.966   3.986  44.370  1.00  7.070          C  
ATOM   6606  CD1 TYR B 408      -2.598   3.019  43.595  1.00  7.070          C  
ATOM   6607  CD2 TYR B 408      -1.391   3.633  45.574  1.00  7.070          C  
ATOM   6608  CE1 TYR B 408      -2.636   1.712  44.010  1.00  7.070          C  
ATOM   6609  CE2 TYR B 408      -1.439   2.318  45.994  1.00  7.070          C  
ATOM   6610  CZ  TYR B 408      -2.053   1.362  45.215  1.00  7.070          C  
ATOM   6611  OH  TYR B 408      -2.092   0.060  45.635  1.00  7.070          O  
ATOM   6612  H   TYR B 408      -4.813   5.708  43.530  1.00  6.400          H  
ATOM   6613  HA  TYR B 408      -2.757   6.409  45.619  1.00  5.930          H  
ATOM   6614 1HB  TYR B 408      -2.161   5.403  42.833  1.00  8.490          H  
ATOM   6615 2HB  TYR B 408      -0.966   5.835  44.028  1.00  8.490          H  
ATOM   6616  HD1 TYR B 408      -3.062   3.296  42.652  1.00  8.490          H  
ATOM   6617  HD2 TYR B 408      -0.905   4.388  46.193  1.00  8.490          H  
ATOM   6618  HE1 TYR B 408      -3.125   0.965  43.394  1.00  8.490          H  
ATOM   6619  HE2 TYR B 408      -0.985   2.034  46.947  1.00  8.490          H  
ATOM   6620  HH  TYR B 408      -1.695   0.002  46.518  1.00  8.490          H  
ATOM   6621  N   ARG B 409      -1.984   8.536  44.523  1.00  4.690          N  
ATOM   6622  CA  ARG B 409      -1.766   9.848  43.930  1.00  4.680          C  
ATOM   6623  C   ARG B 409      -0.814   9.695  42.766  1.00  4.390          C  
ATOM   6624  O   ARG B 409       0.417   9.676  42.946  1.00  4.320          O  
ATOM   6625  CB  ARG B 409      -1.224  10.824  44.955  1.00  6.560          C  
ATOM   6626  CG  ARG B 409      -2.208  11.117  46.070  1.00  6.560          C  
ATOM   6627  CD  ARG B 409      -1.594  11.854  47.181  1.00  6.560          C  
ATOM   6628  NE  ARG B 409      -0.608  11.029  47.873  1.00  6.560          N  
ATOM   6629  CZ  ARG B 409       0.160  11.443  48.902  1.00  6.560          C  
ATOM   6630  NH1 ARG B 409       0.026  12.668  49.375  1.00  6.560          N  
ATOM   6631  NH2 ARG B 409       1.044  10.599  49.426  1.00  6.560          N  
ATOM   6632  H   ARG B 409      -1.430   8.244  45.345  1.00  5.630          H  
ATOM   6633  HA  ARG B 409      -2.716  10.234  43.557  1.00  5.620          H  
ATOM   6634 1HB  ARG B 409      -0.313  10.425  45.397  1.00  7.870          H  
ATOM   6635 2HB  ARG B 409      -0.971  11.768  44.473  1.00  7.870          H  
ATOM   6636 1HG  ARG B 409      -3.036  11.704  45.680  1.00  7.870          H  
ATOM   6637 2HG  ARG B 409      -2.587  10.174  46.467  1.00  7.870          H  
ATOM   6638 1HD  ARG B 409      -1.086  12.740  46.792  1.00  7.870          H  
ATOM   6639 2HD  ARG B 409      -2.362  12.146  47.893  1.00  7.870          H  
ATOM   6640  HE  ARG B 409      -0.478  10.052  47.542  1.00  7.870          H  
ATOM   6641 1HH1 ARG B 409      -0.633  13.301  48.969  1.00  7.870          H  
ATOM   6642 2HH1 ARG B 409       0.636  13.002  50.129  1.00  7.870          H  
ATOM   6643 1HH2 ARG B 409       1.153   9.656  49.014  1.00  7.870          H  
ATOM   6644 2HH2 ARG B 409       1.626  10.870  50.209  1.00  7.870          H  
ATOM   6645  N   ILE B 410      -1.408   9.588  41.583  1.00  4.290          N  
ATOM   6646  CA  ILE B 410      -0.666   9.337  40.360  1.00  4.050          C  
ATOM   6647  C   ILE B 410      -0.497  10.571  39.487  1.00  4.090          C  
ATOM   6648  O   ILE B 410      -1.465  11.212  39.075  1.00  4.330          O  
ATOM   6649  CB  ILE B 410      -1.327   8.208  39.547  1.00  5.770          C  
ATOM   6650  CG1 ILE B 410      -1.345   6.952  40.412  1.00  5.770          C  
ATOM   6651  CG2 ILE B 410      -0.537   7.952  38.237  1.00  5.770          C  
ATOM   6652  CD1 ILE B 410      -2.153   5.825  39.888  1.00  5.770          C  
ATOM   6653  H   ILE B 410      -2.431   9.582  41.591  1.00  5.150          H  
ATOM   6654  HA  ILE B 410       0.319   8.991  40.641  1.00  4.860          H  
ATOM   6655  HB  ILE B 410      -2.357   8.475  39.319  1.00  6.920          H  
ATOM   6656 1HG1 ILE B 410      -0.355   6.636  40.545  1.00  6.920          H  
ATOM   6657 2HG1 ILE B 410      -1.742   7.210  41.372  1.00  6.920          H  
ATOM   6658 1HG2 ILE B 410      -0.992   7.158  37.678  1.00  6.920          H  
ATOM   6659 2HG2 ILE B 410      -0.526   8.849  37.615  1.00  6.920          H  
ATOM   6660 3HG2 ILE B 410       0.481   7.676  38.486  1.00  6.920          H  
ATOM   6661 1HD1 ILE B 410      -2.105   4.993  40.581  1.00  6.920          H  
ATOM   6662 2HD1 ILE B 410      -3.172   6.178  39.809  1.00  6.920          H  
ATOM   6663 3HD1 ILE B 410      -1.793   5.496  38.927  1.00  6.920          H  
ATOM   6664  N   TYR B 411       0.762  10.869  39.225  1.00  4.020          N  
ATOM   6665  CA  TYR B 411       1.262  11.958  38.416  1.00  4.060          C  
ATOM   6666  C   TYR B 411       1.032  11.701  36.924  1.00  3.920          C  
ATOM   6667  O   TYR B 411       1.379  10.638  36.372  1.00  4.010          O  
ATOM   6668  CB  TYR B 411       2.721  12.116  38.793  1.00  5.670          C  
ATOM   6669  CG  TYR B 411       3.612  13.017  38.055  1.00  5.670          C  
ATOM   6670  CD1 TYR B 411       3.648  14.359  38.299  1.00  5.670          C  
ATOM   6671  CD2 TYR B 411       4.478  12.452  37.154  1.00  5.670          C  
ATOM   6672  CE1 TYR B 411       4.579  15.135  37.649  1.00  5.670          C  
ATOM   6673  CE2 TYR B 411       5.384  13.205  36.519  1.00  5.670          C  
ATOM   6674  CZ  TYR B 411       5.460  14.537  36.757  1.00  5.670          C  
ATOM   6675  OH  TYR B 411       6.421  15.272  36.128  1.00  5.670          O  
ATOM   6676  H   TYR B 411       1.458  10.260  39.649  1.00  4.820          H  
ATOM   6677  HA  TYR B 411       0.725  12.867  38.688  1.00  4.870          H  
ATOM   6678 1HB  TYR B 411       2.749  12.444  39.816  1.00  6.800          H  
ATOM   6679 2HB  TYR B 411       3.152  11.195  38.815  1.00  6.800          H  
ATOM   6680  HD1 TYR B 411       2.970  14.801  39.009  1.00  6.800          H  
ATOM   6681  HD2 TYR B 411       4.450  11.385  36.960  1.00  6.800          H  
ATOM   6682  HE1 TYR B 411       4.634  16.202  37.846  1.00  6.800          H  
ATOM   6683  HE2 TYR B 411       6.065  12.733  35.833  1.00  6.800          H  
ATOM   6684  HH  TYR B 411       6.271  16.204  36.285  1.00  6.800          H  
ATOM   6685  N   SER B 412       0.490  12.719  36.264  1.00  4.000          N  
ATOM   6686  CA  SER B 412       0.165  12.694  34.851  1.00  3.900          C  
ATOM   6687  C   SER B 412       1.409  12.408  34.031  1.00  3.790          C  
ATOM   6688  O   SER B 412       2.487  12.865  34.403  1.00  4.150          O  
ATOM   6689  CB  SER B 412      -0.401  14.051  34.448  1.00  5.500          C  
ATOM   6690  OG  SER B 412      -1.615  14.310  35.099  1.00  5.500          O  
ATOM   6691  H   SER B 412       0.244  13.549  36.785  1.00  4.800          H  
ATOM   6692  HA  SER B 412      -0.583  11.919  34.706  1.00  4.680          H  
ATOM   6693 1HB  SER B 412       0.322  14.826  34.707  1.00  6.600          H  
ATOM   6694 2HB  SER B 412      -0.541  14.096  33.372  1.00  6.600          H  
ATOM   6695  HG  SER B 412      -1.891  15.185  34.815  1.00  6.600          H  
ATOM   6696  N   PRO B 413       1.294  11.690  32.895  1.00  3.700          N  
ATOM   6697  CA  PRO B 413       2.399  11.341  32.040  1.00  3.860          C  
ATOM   6698  C   PRO B 413       3.114  12.574  31.549  1.00  3.680          C  
ATOM   6699  O   PRO B 413       2.474  13.574  31.221  1.00  3.680          O  
ATOM   6700  CB  PRO B 413       1.737  10.528  30.918  1.00  5.790          C  
ATOM   6701  CG  PRO B 413       0.263  10.905  30.965  1.00  5.790          C  
ATOM   6702  CD  PRO B 413      -0.020  11.209  32.419  1.00  5.790          C  
ATOM   6703  HA  PRO B 413       3.072  10.720  32.614  1.00  4.630          H  
ATOM   6704 1HB  PRO B 413       2.209  10.779  29.961  1.00  6.950          H  
ATOM   6705 2HB  PRO B 413       1.908   9.459  31.071  1.00  6.950          H  
ATOM   6706 1HG  PRO B 413       0.063  11.760  30.319  1.00  6.950          H  
ATOM   6707 2HG  PRO B 413      -0.347  10.066  30.577  1.00  6.950          H  
ATOM   6708 1HD  PRO B 413      -0.788  11.984  32.460  1.00  6.950          H  
ATOM   6709 2HD  PRO B 413      -0.316  10.293  32.960  1.00  6.950          H  
ATOM   6710  N   VAL B 414       4.431  12.464  31.478  1.00  3.950          N  
ATOM   6711  CA  VAL B 414       5.338  13.523  31.046  1.00  3.990          C  
ATOM   6712  C   VAL B 414       5.661  13.699  29.551  1.00  4.280          C  
ATOM   6713  O   VAL B 414       6.016  12.761  28.862  1.00  4.800          O  
ATOM   6714  CB  VAL B 414       6.656  13.336  31.801  1.00  5.570          C  
ATOM   6715  CG1 VAL B 414       7.701  14.292  31.350  1.00  5.570          C  
ATOM   6716  CG2 VAL B 414       6.397  13.552  33.245  1.00  5.570          C  
ATOM   6717  H   VAL B 414       4.817  11.587  31.847  1.00  4.740          H  
ATOM   6718  HA  VAL B 414       4.898  14.441  31.388  1.00  4.790          H  
ATOM   6719  HB  VAL B 414       7.014  12.336  31.643  1.00  6.680          H  
ATOM   6720 1HG1 VAL B 414       8.590  14.101  31.926  1.00  6.680          H  
ATOM   6721 2HG1 VAL B 414       7.943  14.159  30.295  1.00  6.680          H  
ATOM   6722 3HG1 VAL B 414       7.354  15.306  31.525  1.00  6.680          H  
ATOM   6723 1HG2 VAL B 414       7.316  13.407  33.801  1.00  6.680          H  
ATOM   6724 2HG2 VAL B 414       6.034  14.564  33.408  1.00  6.680          H  
ATOM   6725 3HG2 VAL B 414       5.646  12.839  33.587  1.00  6.680          H  
ATOM   6726  N   ALA B 415       5.540  14.927  29.066  1.00  4.320          N  
ATOM   6727  CA  ALA B 415       5.941  15.339  27.706  1.00  4.650          C  
ATOM   6728  C   ALA B 415       5.956  16.850  27.642  1.00  4.800          C  
ATOM   6729  O   ALA B 415       5.282  17.497  28.464  1.00  5.280          O  
ATOM   6730  CB  ALA B 415       5.067  14.817  26.608  1.00  6.380          C  
ATOM   6731  H   ALA B 415       5.176  15.625  29.692  1.00  5.180          H  
ATOM   6732  HA  ALA B 415       6.957  14.976  27.525  1.00  5.580          H  
ATOM   6733 1HB  ALA B 415       5.451  15.159  25.646  1.00  7.650          H  
ATOM   6734 2HB  ALA B 415       5.078  13.737  26.617  1.00  7.650          H  
ATOM   6735 3HB  ALA B 415       4.095  15.187  26.725  1.00  7.650          H  
ATOM   6736  N   ASN B 416       6.596  17.393  26.601  1.00  4.720          N  
ATOM   6737  CA  ASN B 416       6.721  18.853  26.381  1.00  5.090          C  
ATOM   6738  C   ASN B 416       5.391  19.606  26.336  1.00  5.270          C  
ATOM   6739  O   ASN B 416       5.360  20.827  26.481  1.00  5.360          O  
ATOM   6740  CB  ASN B 416       7.387  19.169  25.075  1.00  6.980          C  
ATOM   6741  CG  ASN B 416       6.481  18.891  23.955  1.00  6.980          C  
ATOM   6742  OD1 ASN B 416       5.930  17.797  23.852  1.00  6.980          O  
ATOM   6743  ND2 ASN B 416       6.285  19.877  23.110  1.00  6.980          N  
ATOM   6744  H   ASN B 416       7.091  16.736  25.970  1.00  5.660          H  
ATOM   6745  HA  ASN B 416       7.317  19.267  27.189  1.00  6.110          H  
ATOM   6746 1HB  ASN B 416       7.684  20.218  25.049  1.00  8.370          H  
ATOM   6747 2HB  ASN B 416       8.272  18.565  24.976  1.00  8.370          H  
ATOM   6748 1HD2 ASN B 416       5.667  19.770  22.331  1.00  8.370          H  
ATOM   6749 2HD2 ASN B 416       6.746  20.753  23.256  1.00  8.370          H  
ATOM   6750  N   GLU B 417       4.299  18.886  26.098  1.00  5.700          N  
ATOM   6751  CA  GLU B 417       2.978  19.481  26.016  1.00  6.330          C  
ATOM   6752  C   GLU B 417       2.586  20.160  27.326  1.00  6.600          C  
ATOM   6753  O   GLU B 417       1.859  21.156  27.324  1.00  6.910          O  
ATOM   6754  CB  GLU B 417       1.929  18.414  25.693  1.00  8.610          C  
ATOM   6755  CG  GLU B 417       2.006  17.827  24.295  1.00  8.610          C  
ATOM   6756  CD  GLU B 417       0.933  16.800  24.057  1.00  8.610          C  
ATOM   6757  OE1 GLU B 417       0.175  16.554  24.964  1.00  8.610          O  
ATOM   6758  OE2 GLU B 417       0.832  16.308  22.965  1.00  8.610          O  
ATOM   6759  H   GLU B 417       4.408  17.887  25.980  1.00  6.840          H  
ATOM   6760  HA  GLU B 417       2.984  20.232  25.225  1.00  7.600          H  
ATOM   6761 1HB  GLU B 417       2.036  17.589  26.400  1.00 10.330          H  
ATOM   6762 2HB  GLU B 417       0.933  18.832  25.832  1.00 10.330          H  
ATOM   6763 1HG  GLU B 417       1.906  18.627  23.564  1.00 10.330          H  
ATOM   6764 2HG  GLU B 417       2.987  17.366  24.158  1.00 10.330          H  
ATOM   6765  N   LYS B 418       3.026  19.582  28.447  1.00  6.820          N  
ATOM   6766  CA  LYS B 418       2.694  20.093  29.767  1.00  7.420          C  
ATOM   6767  C   LYS B 418       3.923  20.363  30.646  1.00  7.680          C  
ATOM   6768  O   LYS B 418       3.834  21.084  31.642  1.00  8.030          O  
ATOM   6769  CB  LYS B 418       1.764  19.100  30.469  1.00 10.150          C  
ATOM   6770  CG  LYS B 418       0.413  18.920  29.804  1.00 10.150          C  
ATOM   6771  CD  LYS B 418      -0.448  17.910  30.557  1.00 10.150          C  
ATOM   6772  CE  LYS B 418      -1.799  17.723  29.873  1.00 10.150          C  
ATOM   6773  NZ  LYS B 418      -2.638  16.695  30.556  1.00 10.150          N  
ATOM   6774  H   LYS B 418       3.627  18.760  28.381  1.00  8.180          H  
ATOM   6775  HA  LYS B 418       2.167  21.039  29.644  1.00  8.900          H  
ATOM   6776 1HB  LYS B 418       2.225  18.129  30.465  1.00 12.180          H  
ATOM   6777 2HB  LYS B 418       1.619  19.396  31.507  1.00 12.180          H  
ATOM   6778 1HG  LYS B 418      -0.101  19.881  29.762  1.00 12.180          H  
ATOM   6779 2HG  LYS B 418       0.559  18.563  28.785  1.00 12.180          H  
ATOM   6780 1HD  LYS B 418       0.069  16.949  30.600  1.00 12.180          H  
ATOM   6781 2HD  LYS B 418      -0.610  18.261  31.575  1.00 12.180          H  
ATOM   6782 1HE  LYS B 418      -2.333  18.672  29.877  1.00 12.180          H  
ATOM   6783 2HE  LYS B 418      -1.632  17.413  28.840  1.00 12.180          H  
ATOM   6784 1HZ  LYS B 418      -3.521  16.604  30.069  1.00 12.180          H  
ATOM   6785 2HZ  LYS B 418      -2.157  15.806  30.547  1.00 12.180          H  
ATOM   6786 3HZ  LYS B 418      -2.809  16.974  31.511  1.00 12.180          H  
ATOM   6787  N   PHE B 419       5.058  19.747  30.301  1.00  7.770          N  
ATOM   6788  CA  PHE B 419       6.247  19.748  31.141  1.00  8.210          C  
ATOM   6789  C   PHE B 419       7.519  20.310  30.493  1.00  8.130          C  
ATOM   6790  O   PHE B 419       7.702  20.285  29.284  1.00  8.260          O  
ATOM   6791  CB  PHE B 419       6.522  18.304  31.565  1.00 11.320          C  
ATOM   6792  CG  PHE B 419       5.447  17.668  32.392  1.00 11.320          C  
ATOM   6793  CD1 PHE B 419       4.390  17.021  31.794  1.00 11.320          C  
ATOM   6794  CD2 PHE B 419       5.496  17.696  33.765  1.00 11.320          C  
ATOM   6795  CE1 PHE B 419       3.403  16.411  32.544  1.00 11.320          C  
ATOM   6796  CE2 PHE B 419       4.508  17.094  34.511  1.00 11.320          C  
ATOM   6797  CZ  PHE B 419       3.465  16.444  33.897  1.00 11.320          C  
ATOM   6798  H   PHE B 419       5.095  19.188  29.453  1.00  9.320          H  
ATOM   6799  HA  PHE B 419       6.028  20.342  32.028  1.00  9.850          H  
ATOM   6800 1HB  PHE B 419       6.669  17.695  30.676  1.00 13.580          H  
ATOM   6801 2HB  PHE B 419       7.411  18.266  32.115  1.00 13.580          H  
ATOM   6802  HD1 PHE B 419       4.331  16.991  30.715  1.00 13.580          H  
ATOM   6803  HD2 PHE B 419       6.323  18.199  34.265  1.00 13.580          H  
ATOM   6804  HE1 PHE B 419       2.577  15.899  32.049  1.00 13.580          H  
ATOM   6805  HE2 PHE B 419       4.551  17.126  35.590  1.00 13.580          H  
ATOM   6806  HZ  PHE B 419       2.692  15.957  34.492  1.00 13.580          H  
ATOM   6807  N   ARG B 420       8.445  20.765  31.337  1.00  8.150          N  
ATOM   6808  CA  ARG B 420       9.776  21.246  30.919  1.00  8.270          C  
ATOM   6809  C   ARG B 420      10.761  20.102  30.645  1.00  7.670          C  
ATOM   6810  O   ARG B 420      11.908  20.324  30.262  1.00  7.730          O  
ATOM   6811  CB  ARG B 420      10.388  22.130  32.002  1.00 11.530          C  
ATOM   6812  CG  ARG B 420      10.765  21.377  33.306  1.00 11.530          C  
ATOM   6813  CD  ARG B 420      11.370  22.253  34.333  1.00 11.530          C  
ATOM   6814  NE  ARG B 420      11.735  21.491  35.538  1.00 11.530          N  
ATOM   6815  CZ  ARG B 420      10.941  21.228  36.596  1.00 11.530          C  
ATOM   6816  NH1 ARG B 420       9.697  21.664  36.663  1.00 11.530          N  
ATOM   6817  NH2 ARG B 420      11.465  20.511  37.570  1.00 11.530          N  
ATOM   6818  H   ARG B 420       8.209  20.797  32.317  1.00  9.780          H  
ATOM   6819  HA  ARG B 420       9.660  21.832  30.005  1.00  9.920          H  
ATOM   6820 1HB  ARG B 420      11.293  22.600  31.619  1.00 13.840          H  
ATOM   6821 2HB  ARG B 420       9.692  22.925  32.265  1.00 13.840          H  
ATOM   6822 1HG  ARG B 420       9.878  20.939  33.740  1.00 13.840          H  
ATOM   6823 2HG  ARG B 420      11.494  20.588  33.096  1.00 13.840          H  
ATOM   6824 1HD  ARG B 420      12.282  22.694  33.925  1.00 13.840          H  
ATOM   6825 2HD  ARG B 420      10.682  23.046  34.609  1.00 13.840          H  
ATOM   6826  HE  ARG B 420      12.685  21.074  35.590  1.00 13.840          H  
ATOM   6827 1HH1 ARG B 420       9.311  22.213  35.913  1.00 13.840          H  
ATOM   6828 2HH1 ARG B 420       9.132  21.452  37.473  1.00 13.840          H  
ATOM   6829 1HH2 ARG B 420      12.445  20.197  37.455  1.00 13.840          H  
ATOM   6830 2HH2 ARG B 420      10.949  20.259  38.395  1.00 13.840          H  
ATOM   6831  N   PHE B 421      10.309  18.898  30.935  1.00  7.330          N  
ATOM   6832  CA  PHE B 421      11.066  17.665  30.903  1.00  6.880          C  
ATOM   6833  C   PHE B 421      11.336  17.235  29.444  1.00  6.090          C  
ATOM   6834  O   PHE B 421      10.549  17.597  28.572  1.00  5.970          O  
ATOM   6835  CB  PHE B 421      10.224  16.569  31.555  1.00  9.810          C  
ATOM   6836  CG  PHE B 421       9.897  16.671  33.091  1.00  9.810          C  
ATOM   6837  CD1 PHE B 421       9.470  17.856  33.721  1.00  9.810          C  
ATOM   6838  CD2 PHE B 421       9.954  15.547  33.884  1.00  9.810          C  
ATOM   6839  CE1 PHE B 421       9.120  17.884  35.038  1.00  9.810          C  
ATOM   6840  CE2 PHE B 421       9.600  15.600  35.195  1.00  9.810          C  
ATOM   6841  CZ  PHE B 421       9.179  16.751  35.774  1.00  9.810          C  
ATOM   6842  H   PHE B 421       9.343  18.843  31.205  1.00  8.800          H  
ATOM   6843  HA  PHE B 421      11.972  17.825  31.476  1.00  8.260          H  
ATOM   6844 1HB  PHE B 421       9.285  16.546  31.027  1.00 11.770          H  
ATOM   6845 2HB  PHE B 421      10.704  15.602  31.381  1.00 11.770          H  
ATOM   6846  HD1 PHE B 421       9.395  18.760  33.189  1.00 11.770          H  
ATOM   6847  HD2 PHE B 421      10.275  14.600  33.462  1.00 11.770          H  
ATOM   6848  HE1 PHE B 421       8.790  18.814  35.496  1.00 11.770          H  
ATOM   6849  HE2 PHE B 421       9.647  14.729  35.783  1.00 11.770          H  
ATOM   6850  HZ  PHE B 421       8.901  16.756  36.832  1.00 11.770          H  
ATOM   6851  N   PRO B 422      12.444  16.511  29.158  1.00  5.890          N  
ATOM   6852  CA  PRO B 422      12.820  15.867  27.890  1.00  5.500          C  
ATOM   6853  C   PRO B 422      11.781  14.869  27.375  1.00  4.990          C  
ATOM   6854  O   PRO B 422      10.974  14.358  28.151  1.00  5.040          O  
ATOM   6855  CB  PRO B 422      14.128  15.178  28.229  1.00  8.250          C  
ATOM   6856  CG  PRO B 422      14.684  15.933  29.399  1.00  8.250          C  
ATOM   6857  CD  PRO B 422      13.505  16.409  30.188  1.00  8.250          C  
ATOM   6858  HA  PRO B 422      12.993  16.662  27.141  1.00  6.600          H  
ATOM   6859 1HB  PRO B 422      13.958  14.120  28.417  1.00  9.900          H  
ATOM   6860 2HB  PRO B 422      14.811  15.217  27.369  1.00  9.900          H  
ATOM   6861 1HG  PRO B 422      15.334  15.259  29.973  1.00  9.900          H  
ATOM   6862 2HG  PRO B 422      15.327  16.755  29.047  1.00  9.900          H  
ATOM   6863 1HD  PRO B 422      13.239  15.723  30.982  1.00  9.900          H  
ATOM   6864 2HD  PRO B 422      13.792  17.403  30.565  1.00  9.900          H  
ATOM   6865  N   GLU B 423      11.774  14.646  26.056  1.00  4.890          N  
ATOM   6866  CA  GLU B 423      10.795  13.785  25.362  1.00  4.820          C  
ATOM   6867  C   GLU B 423      11.258  12.359  24.955  1.00  4.130          C  
ATOM   6868  O   GLU B 423      10.435  11.451  24.789  1.00  4.260          O  
ATOM   6869  CB  GLU B 423      10.373  14.487  24.067  1.00  6.780          C  
ATOM   6870  CG  GLU B 423       9.130  13.977  23.397  1.00  6.780          C  
ATOM   6871  CD  GLU B 423       7.933  14.333  24.185  1.00  6.780          C  
ATOM   6872  OE1 GLU B 423       8.019  15.288  24.955  1.00  6.780          O  
ATOM   6873  OE2 GLU B 423       6.933  13.689  24.039  1.00  6.780          O  
ATOM   6874  H   GLU B 423      12.474  15.119  25.507  1.00  5.870          H  
ATOM   6875  HA  GLU B 423       9.927  13.683  26.018  1.00  5.780          H  
ATOM   6876 1HB  GLU B 423      10.265  15.545  24.256  1.00  8.130          H  
ATOM   6877 2HB  GLU B 423      11.145  14.366  23.331  1.00  8.130          H  
ATOM   6878 1HG  GLU B 423       9.051  14.421  22.408  1.00  8.130          H  
ATOM   6879 2HG  GLU B 423       9.175  12.905  23.267  1.00  8.130          H  
ATOM   6880  N   LEU B 424      12.555  12.179  24.692  1.00  3.770          N  
ATOM   6881  CA  LEU B 424      13.070  10.940  24.085  1.00  3.230          C  
ATOM   6882  C   LEU B 424      12.747   9.651  24.831  1.00  2.950          C  
ATOM   6883  O   LEU B 424      13.017   9.519  26.025  1.00  3.390          O  
ATOM   6884  CB  LEU B 424      14.613  11.015  23.959  1.00  4.740          C  
ATOM   6885  CG  LEU B 424      15.349   9.817  23.222  1.00  4.740          C  
ATOM   6886  CD1 LEU B 424      14.969   9.820  21.755  1.00  4.740          C  
ATOM   6887  CD2 LEU B 424      16.873   9.956  23.381  1.00  4.740          C  
ATOM   6888  H   LEU B 424      13.198  12.930  24.879  1.00  4.520          H  
ATOM   6889  HA  LEU B 424      12.633  10.869  23.095  1.00  3.880          H  
ATOM   6890 1HB  LEU B 424      14.876  11.923  23.435  1.00  5.690          H  
ATOM   6891 2HB  LEU B 424      15.030  11.078  24.969  1.00  5.690          H  
ATOM   6892  HG  LEU B 424      15.040   8.866  23.659  1.00  5.690          H  
ATOM   6893 1HD1 LEU B 424      15.468   9.006  21.243  1.00  5.690          H  
ATOM   6894 2HD1 LEU B 424      13.905   9.695  21.651  1.00  5.690          H  
ATOM   6895 3HD1 LEU B 424      15.274  10.764  21.303  1.00  5.690          H  
ATOM   6896 1HD2 LEU B 424      17.374   9.127  22.874  1.00  5.690          H  
ATOM   6897 2HD2 LEU B 424      17.199  10.894  22.942  1.00  5.690          H  
ATOM   6898 3HD2 LEU B 424      17.133   9.939  24.442  1.00  5.690          H  
ATOM   6899  N   SER B 425      12.231   8.669  24.081  1.00  2.680          N  
ATOM   6900  CA  SER B 425      11.894   7.357  24.611  1.00  2.730          C  
ATOM   6901  C   SER B 425      12.302   6.233  23.670  1.00  2.370          C  
ATOM   6902  O   SER B 425      11.690   6.039  22.615  1.00  2.610          O  
ATOM   6903  CB  SER B 425      10.396   7.260  24.827  1.00  3.800          C  
ATOM   6904  OG  SER B 425      10.030   5.970  25.237  1.00  3.800          O  
ATOM   6905  H   SER B 425      12.034   8.841  23.107  1.00  3.220          H  
ATOM   6906  HA  SER B 425      12.414   7.223  25.556  1.00  3.280          H  
ATOM   6907 1HB  SER B 425      10.091   7.982  25.584  1.00  4.560          H  
ATOM   6908 2HB  SER B 425       9.870   7.515  23.907  1.00  4.560          H  
ATOM   6909  HG  SER B 425       9.060   5.982  25.312  1.00  4.560          H  
ATOM   6910  N   LEU B 426      13.344   5.500  24.061  1.00  2.230          N  
ATOM   6911  CA  LEU B 426      13.887   4.401  23.273  1.00  2.050          C  
ATOM   6912  C   LEU B 426      14.022   3.124  24.088  1.00  1.900          C  
ATOM   6913  O   LEU B 426      14.328   3.170  25.281  1.00  1.910          O  
ATOM   6914  CB  LEU B 426      15.276   4.768  22.724  1.00  2.940          C  
ATOM   6915  CG  LEU B 426      15.378   5.971  21.752  1.00  2.940          C  
ATOM   6916  CD1 LEU B 426      16.832   6.280  21.520  1.00  2.940          C  
ATOM   6917  CD2 LEU B 426      14.720   5.653  20.435  1.00  2.940          C  
ATOM   6918  H   LEU B 426      13.793   5.737  24.935  1.00  2.680          H  
ATOM   6919  HA  LEU B 426      13.206   4.190  22.451  1.00  2.460          H  
ATOM   6920 1HB  LEU B 426      15.927   4.981  23.575  1.00  3.530          H  
ATOM   6921 2HB  LEU B 426      15.671   3.909  22.222  1.00  3.530          H  
ATOM   6922  HG  LEU B 426      14.902   6.837  22.195  1.00  3.530          H  
ATOM   6923 1HD1 LEU B 426      16.931   7.127  20.848  1.00  3.530          H  
ATOM   6924 2HD1 LEU B 426      17.281   6.522  22.462  1.00  3.530          H  
ATOM   6925 3HD1 LEU B 426      17.333   5.414  21.083  1.00  3.530          H  
ATOM   6926 1HD2 LEU B 426      14.815   6.511  19.768  1.00  3.530          H  
ATOM   6927 2HD2 LEU B 426      15.203   4.787  19.982  1.00  3.530          H  
ATOM   6928 3HD2 LEU B 426      13.663   5.441  20.590  1.00  3.530          H  
ATOM   6929  N   ASP B 427      13.857   1.983  23.428  1.00  2.020          N  
ATOM   6930  CA  ASP B 427      14.094   0.688  24.039  1.00  2.020          C  
ATOM   6931  C   ASP B 427      14.524  -0.315  22.967  1.00  2.050          C  
ATOM   6932  O   ASP B 427      14.674   0.052  21.798  1.00  2.230          O  
ATOM   6933  CB  ASP B 427      12.842   0.218  24.790  1.00  2.830          C  
ATOM   6934  CG  ASP B 427      11.605   0.088  23.898  1.00  2.830          C  
ATOM   6935  OD1 ASP B 427      11.752   0.115  22.700  1.00  2.830          O  
ATOM   6936  OD2 ASP B 427      10.529  -0.057  24.427  1.00  2.830          O  
ATOM   6937  H   ASP B 427      13.549   1.995  22.462  1.00  2.420          H  
ATOM   6938  HA  ASP B 427      14.909   0.785  24.760  1.00  2.420          H  
ATOM   6939 1HB  ASP B 427      13.033  -0.743  25.265  1.00  3.390          H  
ATOM   6940 2HB  ASP B 427      12.621   0.929  25.589  1.00  3.390          H  
ATOM   6941  N   VAL B 428      14.779  -1.564  23.380  1.00  1.950          N  
ATOM   6942  CA  VAL B 428      15.224  -2.624  22.473  1.00  2.070          C  
ATOM   6943  C   VAL B 428      14.525  -3.965  22.586  1.00  2.210          C  
ATOM   6944  O   VAL B 428      14.453  -4.530  23.677  1.00  2.590          O  
ATOM   6945  CB  VAL B 428      16.737  -2.847  22.637  1.00  2.850          C  
ATOM   6946  CG1 VAL B 428      17.168  -3.998  21.827  1.00  2.850          C  
ATOM   6947  CG2 VAL B 428      17.435  -1.617  22.144  1.00  2.850          C  
ATOM   6948  H   VAL B 428      14.643  -1.792  24.356  1.00  2.340          H  
ATOM   6949  HA  VAL B 428      15.055  -2.267  21.456  1.00  2.480          H  
ATOM   6950  HB  VAL B 428      17.004  -3.039  23.673  1.00  3.420          H  
ATOM   6951 1HG1 VAL B 428      18.204  -4.116  21.874  1.00  3.420          H  
ATOM   6952 2HG1 VAL B 428      16.710  -4.917  22.159  1.00  3.420          H  
ATOM   6953 3HG1 VAL B 428      16.898  -3.818  20.880  1.00  3.420          H  
ATOM   6954 1HG2 VAL B 428      18.474  -1.730  22.198  1.00  3.420          H  
ATOM   6955 2HG2 VAL B 428      17.165  -1.421  21.118  1.00  3.420          H  
ATOM   6956 3HG2 VAL B 428      17.148  -0.791  22.751  1.00  3.420          H  
ATOM   6957  N   ASP B 429      14.102  -4.526  21.443  1.00  2.250          N  
ATOM   6958  CA  ASP B 429      13.523  -5.859  21.473  1.00  2.440          C  
ATOM   6959  C   ASP B 429      14.562  -6.894  21.076  1.00  2.570          C  
ATOM   6960  O   ASP B 429      14.628  -7.984  21.651  1.00  2.880          O  
ATOM   6961  CB  ASP B 429      12.339  -5.980  20.521  1.00  3.340          C  
ATOM   6962  CG  ASP B 429      11.149  -5.121  20.880  1.00  3.340          C  
ATOM   6963  OD1 ASP B 429      10.652  -5.220  21.977  1.00  3.340          O  
ATOM   6964  OD2 ASP B 429      10.727  -4.390  20.029  1.00  3.340          O  
ATOM   6965  H   ASP B 429      14.206  -4.045  20.536  1.00  2.700          H  
ATOM   6966  HA  ASP B 429      13.186  -6.078  22.486  1.00  2.930          H  
ATOM   6967 1HB  ASP B 429      12.669  -5.706  19.511  1.00  4.010          H  
ATOM   6968 2HB  ASP B 429      12.024  -7.012  20.481  1.00  4.010          H  
ATOM   6969  N   THR B 430      15.417  -6.541  20.112  1.00  2.610          N  
ATOM   6970  CA  THR B 430      16.400  -7.516  19.633  1.00  3.060          C  
ATOM   6971  C   THR B 430      17.836  -7.043  19.368  1.00  3.140          C  
ATOM   6972  O   THR B 430      18.223  -5.901  19.632  1.00  3.120          O  
ATOM   6973  CB  THR B 430      15.884  -8.212  18.379  1.00  4.100          C  
ATOM   6974  OG1 THR B 430      16.764  -9.286  18.101  1.00  4.100          O  
ATOM   6975  CG2 THR B 430      15.800  -7.247  17.193  1.00  4.100          C  
ATOM   6976  H   THR B 430      15.322  -5.613  19.672  1.00  3.130          H  
ATOM   6977  HA  THR B 430      16.475  -8.294  20.392  1.00  3.670          H  
ATOM   6978  HB  THR B 430      14.889  -8.622  18.578  1.00  4.920          H  
ATOM   6979  HG1 THR B 430      16.332  -9.894  17.464  1.00  4.920          H  
ATOM   6980 1HG2 THR B 430      15.432  -7.784  16.316  1.00  4.920          H  
ATOM   6981 2HG2 THR B 430      15.108  -6.439  17.435  1.00  4.920          H  
ATOM   6982 3HG2 THR B 430      16.755  -6.833  16.974  1.00  4.920          H  
ATOM   6983  N   LYS B 431      18.645  -7.967  18.848  1.00  3.460          N  
ATOM   6984  CA  LYS B 431      20.050  -7.723  18.539  1.00  3.600          C  
ATOM   6985  C   LYS B 431      20.252  -6.677  17.455  1.00  3.060          C  
ATOM   6986  O   LYS B 431      21.182  -5.876  17.540  1.00  3.100          O  
ATOM   6987  CB  LYS B 431      20.722  -9.024  18.121  1.00  4.980          C  
ATOM   6988  CG  LYS B 431      20.902 -10.008  19.257  1.00  4.980          C  
ATOM   6989  CD  LYS B 431      21.547 -11.302  18.795  1.00  4.980          C  
ATOM   6990  CE  LYS B 431      21.706 -12.272  19.963  1.00  4.980          C  
ATOM   6991  NZ  LYS B 431      22.279 -13.576  19.534  1.00  4.980          N  
ATOM   6992  H   LYS B 431      18.248  -8.887  18.664  1.00  4.150          H  
ATOM   6993  HA  LYS B 431      20.536  -7.358  19.444  1.00  4.320          H  
ATOM   6994 1HB  LYS B 431      20.126  -9.508  17.345  1.00  5.980          H  
ATOM   6995 2HB  LYS B 431      21.704  -8.808  17.696  1.00  5.980          H  
ATOM   6996 1HG  LYS B 431      21.521  -9.554  20.031  1.00  5.980          H  
ATOM   6997 2HG  LYS B 431      19.926 -10.239  19.689  1.00  5.980          H  
ATOM   6998 1HD  LYS B 431      20.920 -11.767  18.033  1.00  5.980          H  
ATOM   6999 2HD  LYS B 431      22.526 -11.093  18.364  1.00  5.980          H  
ATOM   7000 1HE  LYS B 431      22.361 -11.826  20.709  1.00  5.980          H  
ATOM   7001 2HE  LYS B 431      20.729 -12.448  20.413  1.00  5.980          H  
ATOM   7002 1HZ  LYS B 431      22.362 -14.184  20.336  1.00  5.980          H  
ATOM   7003 2HZ  LYS B 431      21.666 -14.001  18.853  1.00  5.980          H  
ATOM   7004 3HZ  LYS B 431      23.190 -13.431  19.125  1.00  5.980          H  
ATOM   7005  N   GLU B 432      19.381  -6.689  16.440  1.00  2.880          N  
ATOM   7006  CA  GLU B 432      19.488  -5.754  15.319  1.00  2.860          C  
ATOM   7007  C   GLU B 432      19.337  -4.333  15.843  1.00  2.800          C  
ATOM   7008  O   GLU B 432      20.054  -3.412  15.436  1.00  3.040          O  
ATOM   7009  CB  GLU B 432      18.379  -6.040  14.296  1.00  4.010          C  
ATOM   7010  CG  GLU B 432      18.516  -7.371  13.555  1.00  4.010          C  
ATOM   7011  CD  GLU B 432      17.336  -7.674  12.658  1.00  4.010          C  
ATOM   7012  OE1 GLU B 432      16.362  -6.965  12.733  1.00  4.010          O  
ATOM   7013  OE2 GLU B 432      17.417  -8.608  11.896  1.00  4.010          O  
ATOM   7014  H   GLU B 432      18.644  -7.384  16.450  1.00  3.460          H  
ATOM   7015  HA  GLU B 432      20.470  -5.860  14.850  1.00  3.430          H  
ATOM   7016 1HB  GLU B 432      17.411  -6.023  14.789  1.00  4.810          H  
ATOM   7017 2HB  GLU B 432      18.372  -5.247  13.545  1.00  4.810          H  
ATOM   7018 1HG  GLU B 432      19.422  -7.337  12.949  1.00  4.810          H  
ATOM   7019 2HG  GLU B 432      18.631  -8.173  14.283  1.00  4.810          H  
ATOM   7020  N   ASP B 433      18.418  -4.181  16.791  1.00  2.840          N  
ATOM   7021  CA  ASP B 433      18.129  -2.907  17.408  1.00  3.160          C  
ATOM   7022  C   ASP B 433      19.354  -2.422  18.183  1.00  2.820          C  
ATOM   7023  O   ASP B 433      19.741  -1.259  18.046  1.00  2.790          O  
ATOM   7024  CB  ASP B 433      16.982  -3.081  18.372  1.00  4.300          C  
ATOM   7025  CG  ASP B 433      15.596  -3.320  17.830  1.00  4.300          C  
ATOM   7026  OD1 ASP B 433      15.330  -3.003  16.698  1.00  4.300          O  
ATOM   7027  OD2 ASP B 433      14.785  -3.918  18.580  1.00  4.300          O  
ATOM   7028  H   ASP B 433      17.879  -4.994  17.046  1.00  3.410          H  
ATOM   7029  HA  ASP B 433      17.877  -2.180  16.636  1.00  3.790          H  
ATOM   7030 1HB  ASP B 433      17.218  -3.945  18.885  1.00  5.160          H  
ATOM   7031 2HB  ASP B 433      16.958  -2.249  19.062  1.00  5.160          H  
ATOM   7032  N   TYR B 434      20.017  -3.322  18.944  1.00  2.650          N  
ATOM   7033  CA  TYR B 434      21.231  -2.890  19.643  1.00  2.380          C  
ATOM   7034  C   TYR B 434      22.340  -2.475  18.682  1.00  2.370          C  
ATOM   7035  O   TYR B 434      23.054  -1.510  18.972  1.00  2.250          O  
ATOM   7036  CB  TYR B 434      21.776  -3.905  20.671  1.00  3.440          C  
ATOM   7037  CG  TYR B 434      21.102  -3.818  22.051  1.00  3.440          C  
ATOM   7038  CD1 TYR B 434      20.577  -4.943  22.653  1.00  3.440          C  
ATOM   7039  CD2 TYR B 434      20.998  -2.575  22.706  1.00  3.440          C  
ATOM   7040  CE1 TYR B 434      19.931  -4.830  23.878  1.00  3.440          C  
ATOM   7041  CE2 TYR B 434      20.345  -2.470  23.923  1.00  3.440          C  
ATOM   7042  CZ  TYR B 434      19.799  -3.582  24.504  1.00  3.440          C  
ATOM   7043  OH  TYR B 434      19.112  -3.477  25.709  1.00  3.440          O  
ATOM   7044  H   TYR B 434      19.629  -4.264  19.075  1.00  3.180          H  
ATOM   7045  HA  TYR B 434      20.961  -2.006  20.198  1.00  2.860          H  
ATOM   7046 1HB  TYR B 434      21.632  -4.917  20.281  1.00  4.130          H  
ATOM   7047 2HB  TYR B 434      22.843  -3.757  20.798  1.00  4.130          H  
ATOM   7048  HD1 TYR B 434      20.655  -5.912  22.165  1.00  4.130          H  
ATOM   7049  HD2 TYR B 434      21.414  -1.676  22.261  1.00  4.130          H  
ATOM   7050  HE1 TYR B 434      19.515  -5.702  24.333  1.00  4.130          H  
ATOM   7051  HE2 TYR B 434      20.254  -1.504  24.413  1.00  4.130          H  
ATOM   7052  HH  TYR B 434      18.959  -2.523  25.953  1.00  4.130          H  
ATOM   7053  N   GLU B 435      22.509  -3.183  17.557  1.00  2.590          N  
ATOM   7054  CA  GLU B 435      23.559  -2.798  16.609  1.00  2.670          C  
ATOM   7055  C   GLU B 435      23.329  -1.384  16.084  1.00  2.600          C  
ATOM   7056  O   GLU B 435      24.263  -0.569  16.002  1.00  2.600          O  
ATOM   7057  CB  GLU B 435      23.595  -3.765  15.425  1.00  3.710          C  
ATOM   7058  CG  GLU B 435      24.104  -5.138  15.769  1.00  3.710          C  
ATOM   7059  CD  GLU B 435      24.008  -6.121  14.647  1.00  3.710          C  
ATOM   7060  OE1 GLU B 435      23.401  -5.816  13.648  1.00  3.710          O  
ATOM   7061  OE2 GLU B 435      24.554  -7.184  14.799  1.00  3.710          O  
ATOM   7062  H   GLU B 435      21.930  -4.020  17.397  1.00  3.110          H  
ATOM   7063  HA  GLU B 435      24.517  -2.829  17.124  1.00  3.200          H  
ATOM   7064 1HB  GLU B 435      22.589  -3.871  15.014  1.00  4.450          H  
ATOM   7065 2HB  GLU B 435      24.225  -3.356  14.641  1.00  4.450          H  
ATOM   7066 1HG  GLU B 435      25.141  -5.049  16.056  1.00  4.450          H  
ATOM   7067 2HG  GLU B 435      23.549  -5.512  16.625  1.00  4.450          H  
ATOM   7068  N   LEU B 436      22.070  -1.082  15.776  1.00  2.590          N  
ATOM   7069  CA  LEU B 436      21.712   0.236  15.308  1.00  2.570          C  
ATOM   7070  C   LEU B 436      21.910   1.270  16.396  1.00  2.380          C  
ATOM   7071  O   LEU B 436      22.373   2.388  16.120  1.00  2.360          O  
ATOM   7072  CB  LEU B 436      20.277   0.211  14.810  1.00  3.610          C  
ATOM   7073  CG  LEU B 436      20.034  -0.589  13.520  1.00  3.610          C  
ATOM   7074  CD1 LEU B 436      18.532  -0.666  13.250  1.00  3.610          C  
ATOM   7075  CD2 LEU B 436      20.766   0.091  12.392  1.00  3.610          C  
ATOM   7076  H   LEU B 436      21.358  -1.822  15.824  1.00  3.110          H  
ATOM   7077  HA  LEU B 436      22.391   0.509  14.513  1.00  3.080          H  
ATOM   7078 1HB  LEU B 436      19.650  -0.220  15.594  1.00  4.330          H  
ATOM   7079 2HB  LEU B 436      19.970   1.200  14.641  1.00  4.330          H  
ATOM   7080  HG  LEU B 436      20.405  -1.610  13.629  1.00  4.330          H  
ATOM   7081 1HD1 LEU B 436      18.351  -1.231  12.344  1.00  4.330          H  
ATOM   7082 2HD1 LEU B 436      18.045  -1.168  14.089  1.00  4.330          H  
ATOM   7083 3HD1 LEU B 436      18.127   0.320  13.142  1.00  4.330          H  
ATOM   7084 1HD2 LEU B 436      20.613  -0.423  11.481  1.00  4.330          H  
ATOM   7085 2HD2 LEU B 436      20.404   1.095  12.303  1.00  4.330          H  
ATOM   7086 3HD2 LEU B 436      21.802   0.113  12.569  1.00  4.330          H  
ATOM   7087  N   PHE B 437      21.590   0.897  17.636  1.00  2.300          N  
ATOM   7088  CA  PHE B 437      21.816   1.786  18.749  1.00  2.180          C  
ATOM   7089  C   PHE B 437      23.300   2.048  18.890  1.00  2.220          C  
ATOM   7090  O   PHE B 437      23.680   3.184  19.079  1.00  2.290          O  
ATOM   7091  CB  PHE B 437      21.214   1.273  20.061  1.00  3.100          C  
ATOM   7092  CG  PHE B 437      19.698   1.517  20.214  1.00  3.100          C  
ATOM   7093  CD1 PHE B 437      18.884   1.932  19.142  1.00  3.100          C  
ATOM   7094  CD2 PHE B 437      19.095   1.386  21.461  1.00  3.100          C  
ATOM   7095  CE1 PHE B 437      17.547   2.181  19.331  1.00  3.100          C  
ATOM   7096  CE2 PHE B 437      17.753   1.655  21.633  1.00  3.100          C  
ATOM   7097  CZ  PHE B 437      16.987   2.043  20.569  1.00  3.100          C  
ATOM   7098  H   PHE B 437      21.144  -0.012  17.793  1.00  2.760          H  
ATOM   7099  HA  PHE B 437      21.346   2.740  18.531  1.00  2.620          H  
ATOM   7100 1HB  PHE B 437      21.393   0.215  20.135  1.00  3.720          H  
ATOM   7101 2HB  PHE B 437      21.725   1.745  20.900  1.00  3.720          H  
ATOM   7102  HD1 PHE B 437      19.294   2.057  18.146  1.00  3.720          H  
ATOM   7103  HD2 PHE B 437      19.692   1.072  22.307  1.00  3.720          H  
ATOM   7104  HE1 PHE B 437      16.930   2.492  18.490  1.00  3.720          H  
ATOM   7105  HE2 PHE B 437      17.288   1.550  22.616  1.00  3.720          H  
ATOM   7106  HZ  PHE B 437      15.923   2.232  20.714  1.00  3.720          H  
ATOM   7107  N   ARG B 438      24.186   1.061  18.710  1.00  2.290          N  
ATOM   7108  CA  ARG B 438      25.609   1.386  18.863  1.00  2.430          C  
ATOM   7109  C   ARG B 438      25.984   2.596  18.009  1.00  2.540          C  
ATOM   7110  O   ARG B 438      26.620   3.541  18.491  1.00  2.640          O  
ATOM   7111  CB  ARG B 438      26.535   0.265  18.394  1.00  3.350          C  
ATOM   7112  CG  ARG B 438      26.547  -0.959  19.199  1.00  3.350          C  
ATOM   7113  CD  ARG B 438      27.708  -1.824  18.868  1.00  3.350          C  
ATOM   7114  NE  ARG B 438      27.765  -3.009  19.713  1.00  3.350          N  
ATOM   7115  CZ  ARG B 438      27.368  -4.257  19.391  1.00  3.350          C  
ATOM   7116  NH1 ARG B 438      26.882  -4.569  18.205  1.00  3.350          N  
ATOM   7117  NH2 ARG B 438      27.503  -5.171  20.303  1.00  3.350          N  
ATOM   7118  H   ARG B 438      23.857   0.100  18.580  1.00  2.750          H  
ATOM   7119  HA  ARG B 438      25.808   1.611  19.911  1.00  2.920          H  
ATOM   7120 1HB  ARG B 438      26.274  -0.021  17.381  1.00  4.020          H  
ATOM   7121 2HB  ARG B 438      27.555   0.639  18.368  1.00  4.020          H  
ATOM   7122 1HG  ARG B 438      26.587  -0.680  20.207  1.00  4.020          H  
ATOM   7123 2HG  ARG B 438      25.636  -1.526  19.010  1.00  4.020          H  
ATOM   7124 1HD  ARG B 438      27.655  -2.132  17.828  1.00  4.020          H  
ATOM   7125 2HD  ARG B 438      28.622  -1.260  19.028  1.00  4.020          H  
ATOM   7126  HE  ARG B 438      28.135  -2.900  20.677  1.00  4.020          H  
ATOM   7127 1HH1 ARG B 438      26.811  -3.868  17.490  1.00  4.020          H  
ATOM   7128 2HH1 ARG B 438      26.608  -5.527  17.996  1.00  4.020          H  
ATOM   7129 1HH2 ARG B 438      27.916  -4.876  21.214  1.00  4.020          H  
ATOM   7130 2HH2 ARG B 438      27.236  -6.127  20.096  1.00  4.020          H  
ATOM   7131  N   MET B 439      25.566   2.583  16.742  1.00  2.560          N  
ATOM   7132  CA  MET B 439      25.866   3.707  15.861  1.00  2.680          C  
ATOM   7133  C   MET B 439      25.244   5.016  16.341  1.00  2.580          C  
ATOM   7134  O   MET B 439      25.914   6.053  16.409  1.00  2.710          O  
ATOM   7135  CB  MET B 439      25.368   3.424  14.451  1.00  3.700          C  
ATOM   7136  CG  MET B 439      25.567   4.591  13.456  1.00  3.700          C  
ATOM   7137  SD  MET B 439      24.821   4.290  11.840  1.00  3.700          S  
ATOM   7138  CE  MET B 439      23.051   4.367  12.195  1.00  3.700          C  
ATOM   7139  H   MET B 439      25.056   1.750  16.412  1.00  3.070          H  
ATOM   7140  HA  MET B 439      26.946   3.843  15.838  1.00  3.220          H  
ATOM   7141 1HB  MET B 439      25.899   2.562  14.060  1.00  4.440          H  
ATOM   7142 2HB  MET B 439      24.318   3.157  14.499  1.00  4.440          H  
ATOM   7143 1HG  MET B 439      25.138   5.513  13.854  1.00  4.440          H  
ATOM   7144 2HG  MET B 439      26.634   4.761  13.314  1.00  4.440          H  
ATOM   7145 1HE  MET B 439      22.515   4.212  11.270  1.00  4.440          H  
ATOM   7146 2HE  MET B 439      22.771   3.589  12.906  1.00  4.440          H  
ATOM   7147 3HE  MET B 439      22.796   5.349  12.605  1.00  4.440          H  
ATOM   7148  N   HIS B 440      23.953   4.957  16.655  1.00  2.420          N  
ATOM   7149  CA  HIS B 440      23.173   6.123  17.038  1.00  2.420          C  
ATOM   7150  C   HIS B 440      23.671   6.728  18.346  1.00  2.460          C  
ATOM   7151  O   HIS B 440      23.829   7.946  18.464  1.00  2.600          O  
ATOM   7152  CB  HIS B 440      21.699   5.705  17.102  1.00  3.390          C  
ATOM   7153  CG  HIS B 440      20.709   6.807  17.331  1.00  3.390          C  
ATOM   7154  ND1 HIS B 440      20.636   7.900  16.508  1.00  3.390          N  
ATOM   7155  CD2 HIS B 440      19.688   6.941  18.220  1.00  3.390          C  
ATOM   7156  CE1 HIS B 440      19.651   8.685  16.903  1.00  3.390          C  
ATOM   7157  NE2 HIS B 440      19.059   8.125  17.936  1.00  3.390          N  
ATOM   7158  H   HIS B 440      23.473   4.052  16.583  1.00  2.900          H  
ATOM   7159  HA  HIS B 440      23.267   6.884  16.265  1.00  2.900          H  
ATOM   7160 1HB  HIS B 440      21.458   5.176  16.193  1.00  4.070          H  
ATOM   7161 2HB  HIS B 440      21.581   4.992  17.906  1.00  4.070          H  
ATOM   7162  HD2 HIS B 440      19.403   6.247  19.000  1.00  4.070          H  
ATOM   7163  HE1 HIS B 440      19.369   9.627  16.443  1.00  4.070          H  
ATOM   7164  HE2 HIS B 440      18.258   8.509  18.427  1.00  4.070          H  
ATOM   7165  N   LEU B 441      23.930   5.860  19.305  1.00  2.440          N  
ATOM   7166  CA  LEU B 441      24.376   6.140  20.653  1.00  2.590          C  
ATOM   7167  C   LEU B 441      25.711   6.840  20.659  1.00  2.800          C  
ATOM   7168  O   LEU B 441      25.885   7.815  21.388  1.00  2.940          O  
ATOM   7169  CB  LEU B 441      24.428   4.800  21.373  1.00  3.570          C  
ATOM   7170  CG  LEU B 441      24.811   4.686  22.787  1.00  3.570          C  
ATOM   7171  CD1 LEU B 441      23.868   5.481  23.710  1.00  3.570          C  
ATOM   7172  CD2 LEU B 441      24.735   3.207  23.077  1.00  3.570          C  
ATOM   7173  H   LEU B 441      23.785   4.888  19.081  1.00  2.930          H  
ATOM   7174  HA  LEU B 441      23.661   6.790  21.128  1.00  3.110          H  
ATOM   7175 1HB  LEU B 441      23.460   4.332  21.275  1.00  4.280          H  
ATOM   7176 2HB  LEU B 441      25.144   4.185  20.827  1.00  4.280          H  
ATOM   7177  HG  LEU B 441      25.819   5.051  22.941  1.00  4.280          H  
ATOM   7178 1HD1 LEU B 441      24.171   5.332  24.745  1.00  4.280          H  
ATOM   7179 2HD1 LEU B 441      23.919   6.541  23.471  1.00  4.280          H  
ATOM   7180 3HD1 LEU B 441      22.848   5.133  23.583  1.00  4.280          H  
ATOM   7181 1HD2 LEU B 441      24.992   3.026  24.083  1.00  4.280          H  
ATOM   7182 2HD2 LEU B 441      23.723   2.852  22.898  1.00  4.280          H  
ATOM   7183 3HD2 LEU B 441      25.427   2.679  22.422  1.00  4.280          H  
ATOM   7184  N   GLU B 442      26.663   6.395  19.841  1.00  2.900          N  
ATOM   7185  CA  GLU B 442      27.912   7.130  19.805  1.00  3.210          C  
ATOM   7186  C   GLU B 442      27.726   8.518  19.175  1.00  3.220          C  
ATOM   7187  O   GLU B 442      28.230   9.512  19.710  1.00  3.460          O  
ATOM   7188  CB  GLU B 442      28.970   6.334  19.046  1.00  4.370          C  
ATOM   7189  CG  GLU B 442      29.463   5.108  19.786  1.00  4.370          C  
ATOM   7190  CD  GLU B 442      30.211   5.463  21.037  1.00  4.370          C  
ATOM   7191  OE1 GLU B 442      31.087   6.293  20.962  1.00  4.370          O  
ATOM   7192  OE2 GLU B 442      29.901   4.929  22.081  1.00  4.370          O  
ATOM   7193  H   GLU B 442      26.540   5.537  19.294  1.00  3.480          H  
ATOM   7194  HA  GLU B 442      28.257   7.269  20.830  1.00  3.850          H  
ATOM   7195 1HB  GLU B 442      28.548   6.001  18.091  1.00  5.240          H  
ATOM   7196 2HB  GLU B 442      29.823   6.973  18.824  1.00  5.240          H  
ATOM   7197 1HG  GLU B 442      28.601   4.491  20.052  1.00  5.240          H  
ATOM   7198 2HG  GLU B 442      30.103   4.525  19.127  1.00  5.240          H  
ATOM   7199  N   ASP B 443      26.926   8.633  18.095  1.00  3.030          N  
ATOM   7200  CA  ASP B 443      26.717   9.948  17.470  1.00  3.120          C  
ATOM   7201  C   ASP B 443      26.011  10.914  18.420  1.00  3.160          C  
ATOM   7202  O   ASP B 443      26.333  12.108  18.475  1.00  3.230          O  
ATOM   7203  CB  ASP B 443      25.917   9.834  16.169  1.00  4.330          C  
ATOM   7204  CG  ASP B 443      26.710   9.248  14.985  1.00  4.330          C  
ATOM   7205  OD1 ASP B 443      27.915   9.160  15.054  1.00  4.330          O  
ATOM   7206  OD2 ASP B 443      26.087   8.921  14.005  1.00  4.330          O  
ATOM   7207  H   ASP B 443      26.516   7.796  17.659  1.00  3.640          H  
ATOM   7208  HA  ASP B 443      27.693  10.366  17.228  1.00  3.740          H  
ATOM   7209 1HB  ASP B 443      25.048   9.190  16.346  1.00  5.200          H  
ATOM   7210 2HB  ASP B 443      25.540  10.816  15.888  1.00  5.200          H  
ATOM   7211  N   TYR B 444      25.100  10.362  19.220  1.00  3.210          N  
ATOM   7212  CA  TYR B 444      24.286  11.045  20.217  1.00  3.460          C  
ATOM   7213  C   TYR B 444      25.141  11.787  21.242  1.00  3.730          C  
ATOM   7214  O   TYR B 444      24.667  12.723  21.890  1.00  4.000          O  
ATOM   7215  CB  TYR B 444      23.369  10.023  20.905  1.00  4.740          C  
ATOM   7216  CG  TYR B 444      22.325  10.557  21.850  1.00  4.740          C  
ATOM   7217  CD1 TYR B 444      21.143  11.095  21.360  1.00  4.740          C  
ATOM   7218  CD2 TYR B 444      22.541  10.485  23.214  1.00  4.740          C  
ATOM   7219  CE1 TYR B 444      20.190  11.563  22.239  1.00  4.740          C  
ATOM   7220  CE2 TYR B 444      21.592  10.957  24.089  1.00  4.740          C  
ATOM   7221  CZ  TYR B 444      20.425  11.495  23.611  1.00  4.740          C  
ATOM   7222  OH  TYR B 444      19.490  11.973  24.499  1.00  4.740          O  
ATOM   7223  H   TYR B 444      24.894   9.370  19.074  1.00  3.850          H  
ATOM   7224  HA  TYR B 444      23.667  11.779  19.705  1.00  4.150          H  
ATOM   7225 1HB  TYR B 444      22.855   9.457  20.140  1.00  5.690          H  
ATOM   7226 2HB  TYR B 444      23.976   9.328  21.458  1.00  5.690          H  
ATOM   7227  HD1 TYR B 444      20.968  11.146  20.283  1.00  5.690          H  
ATOM   7228  HD2 TYR B 444      23.468  10.059  23.592  1.00  5.690          H  
ATOM   7229  HE1 TYR B 444      19.262  11.990  21.859  1.00  5.690          H  
ATOM   7230  HE2 TYR B 444      21.765  10.906  25.163  1.00  5.690          H  
ATOM   7231  HH  TYR B 444      18.749  12.352  24.019  1.00  5.690          H  
ATOM   7232  N   SER B 445      26.397  11.365  21.432  1.00  3.780          N  
ATOM   7233  CA  SER B 445      27.273  11.985  22.411  1.00  4.160          C  
ATOM   7234  C   SER B 445      27.600  13.429  22.037  1.00  4.190          C  
ATOM   7235  O   SER B 445      28.043  14.211  22.880  1.00  4.230          O  
ATOM   7236  CB  SER B 445      28.568  11.204  22.547  1.00  5.670          C  
ATOM   7237  OG  SER B 445      29.359  11.319  21.391  1.00  5.670          O  
ATOM   7238  H   SER B 445      26.793  10.627  20.844  1.00  4.540          H  
ATOM   7239  HA  SER B 445      26.762  11.986  23.374  1.00  4.990          H  
ATOM   7240 1HB  SER B 445      29.121  11.578  23.406  1.00  6.810          H  
ATOM   7241 2HB  SER B 445      28.342  10.152  22.729  1.00  6.810          H  
ATOM   7242  HG  SER B 445      29.022  10.646  20.760  1.00  6.810          H  
ATOM   7243  N   GLY B 446      27.382  13.792  20.767  1.00  4.440          N  
ATOM   7244  CA  GLY B 446      27.653  15.136  20.293  1.00  4.830          C  
ATOM   7245  C   GLY B 446      26.453  16.073  20.434  1.00  5.210          C  
ATOM   7246  O   GLY B 446      26.521  17.228  20.013  1.00  5.480          O  
ATOM   7247  H   GLY B 446      27.014  13.108  20.098  1.00  5.330          H  
ATOM   7248 1HA  GLY B 446      28.499  15.545  20.842  1.00  5.800          H  
ATOM   7249 2HA  GLY B 446      27.949  15.085  19.245  1.00  5.800          H  
ATOM   7250  N   LEU B 447      25.338  15.585  20.985  1.00  5.560          N  
ATOM   7251  CA  LEU B 447      24.151  16.416  21.111  1.00  6.200          C  
ATOM   7252  C   LEU B 447      24.534  17.610  22.013  1.00  6.590          C  
ATOM   7253  O   LEU B 447      25.073  17.382  23.096  1.00  6.870          O  
ATOM   7254  CB  LEU B 447      23.030  15.579  21.762  1.00  8.420          C  
ATOM   7255  CG  LEU B 447      21.589  16.129  21.735  1.00  8.420          C  
ATOM   7256  CD1 LEU B 447      21.061  16.084  20.289  1.00  8.420          C  
ATOM   7257  CD2 LEU B 447      20.716  15.294  22.647  1.00  8.420          C  
ATOM   7258  H   LEU B 447      25.307  14.618  21.324  1.00  6.670          H  
ATOM   7259  HA  LEU B 447      23.864  16.740  20.121  1.00  7.440          H  
ATOM   7260 1HB  LEU B 447      23.015  14.602  21.270  1.00 10.110          H  
ATOM   7261 2HB  LEU B 447      23.297  15.410  22.805  1.00 10.110          H  
ATOM   7262  HG  LEU B 447      21.579  17.166  22.080  1.00 10.110          H  
ATOM   7263 1HD1 LEU B 447      20.059  16.452  20.268  1.00 10.110          H  
ATOM   7264 2HD1 LEU B 447      21.665  16.679  19.627  1.00 10.110          H  
ATOM   7265 3HD1 LEU B 447      21.066  15.050  19.940  1.00 10.110          H  
ATOM   7266 1HD2 LEU B 447      19.699  15.670  22.632  1.00 10.110          H  
ATOM   7267 2HD2 LEU B 447      20.728  14.274  22.305  1.00 10.110          H  
ATOM   7268 3HD2 LEU B 447      21.106  15.341  23.665  1.00 10.110          H  
ATOM   7269  N   PRO B 448      24.264  18.879  21.633  1.00  6.970          N  
ATOM   7270  CA  PRO B 448      24.628  20.066  22.400  1.00  7.720          C  
ATOM   7271  C   PRO B 448      23.863  20.185  23.709  1.00  8.210          C  
ATOM   7272  O   PRO B 448      22.691  19.813  23.790  1.00  8.300          O  
ATOM   7273  CB  PRO B 448      24.299  21.210  21.424  1.00 11.580          C  
ATOM   7274  CG  PRO B 448      23.245  20.657  20.489  1.00 11.580          C  
ATOM   7275  CD  PRO B 448      23.546  19.160  20.379  1.00 11.580          C  
ATOM   7276  HA  PRO B 448      25.710  20.038  22.604  1.00  9.260          H  
ATOM   7277 1HB  PRO B 448      23.949  22.090  21.981  1.00 13.900          H  
ATOM   7278 2HB  PRO B 448      25.215  21.514  20.894  1.00 13.900          H  
ATOM   7279 1HG  PRO B 448      22.243  20.882  20.863  1.00 13.900          H  
ATOM   7280 2HG  PRO B 448      23.324  21.159  19.511  1.00 13.900          H  
ATOM   7281 1HD  PRO B 448      22.600  18.630  20.350  1.00 13.900          H  
ATOM   7282 2HD  PRO B 448      24.191  18.947  19.507  1.00 13.900          H  
ATOM   7283  N   GLU B 449      24.507  20.800  24.700  1.00  8.790          N  
ATOM   7284  CA  GLU B 449      23.928  21.057  26.019  1.00  9.530          C  
ATOM   7285  C   GLU B 449      22.667  21.917  25.976  1.00 10.230          C  
ATOM   7286  O   GLU B 449      21.794  21.814  26.840  1.00 10.710          O  
ATOM   7287  CB  GLU B 449      24.976  21.735  26.906  1.00 13.050          C  
ATOM   7288  CG  GLU B 449      26.219  20.870  27.188  1.00 13.050          C  
ATOM   7289  CD  GLU B 449      27.269  20.941  26.086  1.00 13.050          C  
ATOM   7290  OE1 GLU B 449      27.023  21.586  25.079  1.00 13.050          O  
ATOM   7291  OE2 GLU B 449      28.301  20.343  26.245  1.00 13.050          O  
ATOM   7292  H   GLU B 449      25.481  21.082  24.553  1.00 10.550          H  
ATOM   7293  HA  GLU B 449      23.664  20.096  26.461  1.00 11.440          H  
ATOM   7294 1HB  GLU B 449      25.300  22.668  26.443  1.00 15.660          H  
ATOM   7295 2HB  GLU B 449      24.525  21.992  27.867  1.00 15.660          H  
ATOM   7296 1HG  GLU B 449      26.670  21.191  28.125  1.00 15.660          H  
ATOM   7297 2HG  GLU B 449      25.899  19.834  27.307  1.00 15.660          H  
ATOM   7298  N   ASP B 450      22.567  22.755  24.953  1.00 10.470          N  
ATOM   7299  CA  ASP B 450      21.449  23.666  24.796  1.00 11.320          C  
ATOM   7300  C   ASP B 450      20.300  23.085  23.973  1.00 11.650          C  
ATOM   7301  O   ASP B 450      19.324  23.786  23.696  1.00 12.220          O  
ATOM   7302  CB  ASP B 450      21.940  24.942  24.119  1.00 15.510          C  
ATOM   7303  CG  ASP B 450      22.936  25.732  24.967  1.00 15.510          C  
ATOM   7304  OD1 ASP B 450      22.839  25.728  26.172  1.00 15.510          O  
ATOM   7305  OD2 ASP B 450      23.818  26.311  24.382  1.00 15.510          O  
ATOM   7306  H   ASP B 450      23.333  22.797  24.301  1.00 12.560          H  
ATOM   7307  HA  ASP B 450      21.067  23.911  25.788  1.00 13.580          H  
ATOM   7308 1HB  ASP B 450      22.408  24.689  23.169  1.00 18.610          H  
ATOM   7309 2HB  ASP B 450      21.089  25.587  23.901  1.00 18.610          H  
ATOM   7310  N   TYR B 451      20.408  21.822  23.557  1.00 11.450          N  
ATOM   7311  CA  TYR B 451      19.365  21.198  22.752  1.00 11.910          C  
ATOM   7312  C   TYR B 451      18.069  21.266  23.548  1.00 12.560          C  
ATOM   7313  O   TYR B 451      18.040  20.851  24.714  1.00 12.610          O  
ATOM   7314  CB  TYR B 451      19.778  19.758  22.469  1.00 16.490          C  
ATOM   7315  CG  TYR B 451      18.916  18.988  21.568  1.00 16.490          C  
ATOM   7316  CD1 TYR B 451      18.992  19.207  20.210  1.00 16.490          C  
ATOM   7317  CD2 TYR B 451      18.085  18.033  22.071  1.00 16.490          C  
ATOM   7318  CE1 TYR B 451      18.235  18.456  19.354  1.00 16.490          C  
ATOM   7319  CE2 TYR B 451      17.340  17.283  21.225  1.00 16.490          C  
ATOM   7320  CZ  TYR B 451      17.413  17.484  19.861  1.00 16.490          C  
ATOM   7321  OH  TYR B 451      16.689  16.710  18.997  1.00 16.490          O  
ATOM   7322  H   TYR B 451      21.225  21.259  23.809  1.00 13.740          H  
ATOM   7323  HA  TYR B 451      19.232  21.753  21.819  1.00 14.290          H  
ATOM   7324 1HB  TYR B 451      20.772  19.741  22.059  1.00 19.790          H  
ATOM   7325 2HB  TYR B 451      19.833  19.219  23.414  1.00 19.790          H  
ATOM   7326  HD1 TYR B 451      19.662  19.974  19.818  1.00 19.790          H  
ATOM   7327  HD2 TYR B 451      18.036  17.861  23.146  1.00 19.790          H  
ATOM   7328  HE1 TYR B 451      18.300  18.624  18.278  1.00 19.790          H  
ATOM   7329  HE2 TYR B 451      16.709  16.523  21.640  1.00 19.790          H  
ATOM   7330  HH  TYR B 451      16.957  16.908  18.097  1.00 19.790          H  
ATOM   7331  N   ASP B 452      16.996  21.790  22.966  1.00 13.210          N  
ATOM   7332  CA  ASP B 452      15.765  21.939  23.751  1.00 13.980          C  
ATOM   7333  C   ASP B 452      14.774  20.781  23.579  1.00 13.980          C  
ATOM   7334  O   ASP B 452      14.978  19.891  22.750  1.00 13.570          O  
ATOM   7335  CB  ASP B 452      15.115  23.282  23.390  1.00 19.260          C  
ATOM   7336  CG  ASP B 452      14.220  23.909  24.483  1.00 19.260          C  
ATOM   7337  OD1 ASP B 452      13.804  23.192  25.371  1.00 19.260          O  
ATOM   7338  OD2 ASP B 452      13.967  25.080  24.412  1.00 19.260          O  
ATOM   7339  H   ASP B 452      17.052  22.099  21.973  1.00 15.850          H  
ATOM   7340  HA  ASP B 452      16.053  21.977  24.808  1.00 16.780          H  
ATOM   7341 1HB  ASP B 452      15.908  23.995  23.147  1.00 23.120          H  
ATOM   7342 2HB  ASP B 452      14.522  23.156  22.491  1.00 23.120          H  
ATOM   7343  N   VAL B 453      13.653  20.829  24.302  1.00 14.580          N  
ATOM   7344  CA  VAL B 453      12.655  19.780  24.155  1.00 14.710          C  
ATOM   7345  C   VAL B 453      11.755  20.082  22.974  1.00 15.130          C  
ATOM   7346  O   VAL B 453      11.468  19.201  22.180  1.00 15.020          O  
ATOM   7347  CB  VAL B 453      11.860  19.504  25.454  1.00 20.540          C  
ATOM   7348  CG1 VAL B 453      10.830  20.602  25.794  1.00 20.540          C  
ATOM   7349  CG2 VAL B 453      11.184  18.161  25.287  1.00 20.540          C  
ATOM   7350  H   VAL B 453      13.545  21.596  24.967  1.00 17.500          H  
ATOM   7351  HA  VAL B 453      13.188  18.852  23.936  1.00 17.650          H  
ATOM   7352  HB  VAL B 453      12.558  19.461  26.291  1.00 24.650          H  
ATOM   7353 1HG1 VAL B 453      10.329  20.333  26.732  1.00 24.650          H  
ATOM   7354 2HG1 VAL B 453      11.345  21.556  25.922  1.00 24.650          H  
ATOM   7355 3HG1 VAL B 453      10.085  20.692  25.017  1.00 24.650          H  
ATOM   7356 1HG2 VAL B 453      10.641  17.904  26.189  1.00 24.650          H  
ATOM   7357 2HG2 VAL B 453      10.502  18.202  24.469  1.00 24.650          H  
ATOM   7358 3HG2 VAL B 453      11.932  17.406  25.087  1.00 24.650          H  
ATOM   7359  N   GLU B 454      11.350  21.340  22.795  1.00 15.760          N  
ATOM   7360  CA  GLU B 454      10.507  21.640  21.645  1.00 16.330          C  
ATOM   7361  C   GLU B 454      11.295  21.320  20.378  1.00 15.990          C  
ATOM   7362  O   GLU B 454      10.741  20.841  19.381  1.00 16.290          O  
ATOM   7363  CB  GLU B 454      10.046  23.094  21.666  1.00 22.630          C  
ATOM   7364  CG  GLU B 454       9.048  23.401  22.779  1.00 22.630          C  
ATOM   7365  CD  GLU B 454       8.614  24.841  22.804  1.00 22.630          C  
ATOM   7366  OE1 GLU B 454       9.146  25.615  22.045  1.00 22.630          O  
ATOM   7367  OE2 GLU B 454       7.750  25.164  23.583  1.00 22.630          O  
ATOM   7368  H   GLU B 454      11.601  22.062  23.461  1.00 18.910          H  
ATOM   7369  HA  GLU B 454       9.625  20.998  21.676  1.00 19.600          H  
ATOM   7370 1HB  GLU B 454      10.910  23.749  21.797  1.00 27.160          H  
ATOM   7371 2HB  GLU B 454       9.583  23.346  20.712  1.00 27.160          H  
ATOM   7372 1HG  GLU B 454       8.170  22.769  22.647  1.00 27.160          H  
ATOM   7373 2HG  GLU B 454       9.501  23.147  23.737  1.00 27.160          H  
ATOM   7374  N   GLU B 455      12.605  21.593  20.436  1.00 15.460          N  
ATOM   7375  CA  GLU B 455      13.505  21.305  19.340  1.00 15.190          C  
ATOM   7376  C   GLU B 455      13.464  19.817  19.047  1.00 14.690          C  
ATOM   7377  O   GLU B 455      13.314  19.406  17.898  1.00 14.900          O  
ATOM   7378  CB  GLU B 455      14.928  21.718  19.684  1.00 21.370          C  
ATOM   7379  CG  GLU B 455      15.887  21.466  18.584  1.00 21.370          C  
ATOM   7380  CD  GLU B 455      17.257  21.881  18.880  1.00 21.370          C  
ATOM   7381  OE1 GLU B 455      17.554  22.320  19.988  1.00 21.370          O  
ATOM   7382  OE2 GLU B 455      18.066  21.743  17.974  1.00 21.370          O  
ATOM   7383  H   GLU B 455      12.969  22.005  21.282  1.00 18.550          H  
ATOM   7384  HA  GLU B 455      13.171  21.844  18.454  1.00 18.230          H  
ATOM   7385 1HB  GLU B 455      14.955  22.776  19.937  1.00 25.650          H  
ATOM   7386 2HB  GLU B 455      15.269  21.159  20.548  1.00 25.650          H  
ATOM   7387 1HG  GLU B 455      15.901  20.399  18.380  1.00 25.650          H  
ATOM   7388 2HG  GLU B 455      15.536  21.973  17.687  1.00 25.650          H  
ATOM   7389  N   LEU B 456      13.532  19.002  20.103  1.00 14.210          N  
ATOM   7390  CA  LEU B 456      13.433  17.565  19.958  1.00 13.880          C  
ATOM   7391  C   LEU B 456      12.082  17.133  19.385  1.00 14.550          C  
ATOM   7392  O   LEU B 456      12.042  16.334  18.461  1.00 14.600          O  
ATOM   7393  CB  LEU B 456      13.666  16.888  21.315  1.00 19.560          C  
ATOM   7394  CG  LEU B 456      13.595  15.343  21.384  1.00 19.560          C  
ATOM   7395  CD1 LEU B 456      14.623  14.664  20.463  1.00 19.560          C  
ATOM   7396  CD2 LEU B 456      13.857  14.937  22.810  1.00 19.560          C  
ATOM   7397  H   LEU B 456      13.744  19.387  21.028  1.00 17.050          H  
ATOM   7398  HA  LEU B 456      14.213  17.255  19.271  1.00 16.660          H  
ATOM   7399 1HB  LEU B 456      14.604  17.227  21.711  1.00 23.480          H  
ATOM   7400 2HB  LEU B 456      12.897  17.243  21.984  1.00 23.480          H  
ATOM   7401  HG  LEU B 456      12.599  15.025  21.083  1.00 23.480          H  
ATOM   7402 1HD1 LEU B 456      14.528  13.584  20.554  1.00 23.480          H  
ATOM   7403 2HD1 LEU B 456      14.454  14.951  19.427  1.00 23.480          H  
ATOM   7404 3HD1 LEU B 456      15.617  14.942  20.737  1.00 23.480          H  
ATOM   7405 1HD2 LEU B 456      13.781  13.865  22.879  1.00 23.480          H  
ATOM   7406 2HD2 LEU B 456      14.859  15.259  23.104  1.00 23.480          H  
ATOM   7407 3HD2 LEU B 456      13.130  15.408  23.451  1.00 23.480          H  
ATOM   7408  N   ILE B 457      10.963  17.694  19.828  1.00 15.180          N  
ATOM   7409  CA  ILE B 457       9.667  17.220  19.304  1.00 15.900          C  
ATOM   7410  C   ILE B 457       9.576  17.365  17.792  1.00 16.410          C  
ATOM   7411  O   ILE B 457       9.076  16.474  17.112  1.00 16.820          O  
ATOM   7412  CB  ILE B 457       8.427  17.904  19.931  1.00 21.970          C  
ATOM   7413  CG1 ILE B 457       8.040  17.251  21.228  1.00 21.970          C  
ATOM   7414  CG2 ILE B 457       7.183  17.841  18.995  1.00 21.970          C  
ATOM   7415  CD1 ILE B 457       9.019  17.377  22.317  1.00 21.970          C  
ATOM   7416  H   ILE B 457      11.021  18.379  20.591  1.00 18.220          H  
ATOM   7417  HA  ILE B 457       9.597  16.152  19.525  1.00 19.080          H  
ATOM   7418  HB  ILE B 457       8.670  18.950  20.140  1.00 26.370          H  
ATOM   7419 1HG1 ILE B 457       7.118  17.684  21.541  1.00 26.370          H  
ATOM   7420 2HG1 ILE B 457       7.870  16.188  21.050  1.00 26.370          H  
ATOM   7421 1HG2 ILE B 457       6.346  18.333  19.484  1.00 26.370          H  
ATOM   7422 2HG2 ILE B 457       7.368  18.342  18.048  1.00 26.370          H  
ATOM   7423 3HG2 ILE B 457       6.923  16.795  18.804  1.00 26.370          H  
ATOM   7424 1HD1 ILE B 457       8.623  16.896  23.194  1.00 26.370          H  
ATOM   7425 2HD1 ILE B 457       9.962  16.914  22.065  1.00 26.370          H  
ATOM   7426 3HD1 ILE B 457       9.169  18.429  22.524  1.00 26.370          H  
ATOM   7427  N   SER B 458      10.057  18.488  17.263  1.00 16.490          N  
ATOM   7428  CA  SER B 458      10.006  18.749  15.826  1.00 17.110          C  
ATOM   7429  C   SER B 458      11.011  17.922  15.002  1.00 16.840          C  
ATOM   7430  O   SER B 458      10.992  17.976  13.767  1.00 17.500          O  
ATOM   7431  CB  SER B 458      10.259  20.225  15.562  1.00 23.710          C  
ATOM   7432  OG  SER B 458       9.222  21.033  16.069  1.00 23.710          O  
ATOM   7433  H   SER B 458      10.419  19.214  17.894  1.00 19.790          H  
ATOM   7434  HA  SER B 458       9.003  18.504  15.481  1.00 20.530          H  
ATOM   7435 1HB  SER B 458      11.205  20.509  16.034  1.00 28.450          H  
ATOM   7436 2HB  SER B 458      10.364  20.390  14.494  1.00 28.450          H  
ATOM   7437  HG  SER B 458       9.464  21.936  15.851  1.00 28.450          H  
ATOM   7438  N   LYS B 459      11.922  17.213  15.673  1.00 15.960          N  
ATOM   7439  CA  LYS B 459      12.952  16.417  15.018  1.00 15.700          C  
ATOM   7440  C   LYS B 459      12.793  14.904  15.263  1.00 15.740          C  
ATOM   7441  O   LYS B 459      13.108  14.104  14.385  1.00 15.780          O  
ATOM   7442  CB  LYS B 459      14.333  16.915  15.464  1.00 22.080          C  
ATOM   7443  CG  LYS B 459      14.646  18.344  14.963  1.00 22.080          C  
ATOM   7444  CD  LYS B 459      16.030  18.870  15.410  1.00 22.080          C  
ATOM   7445  CE  LYS B 459      16.299  20.263  14.784  1.00 22.080          C  
ATOM   7446  NZ  LYS B 459      17.631  20.881  15.189  1.00 22.080          N  
ATOM   7447  H   LYS B 459      11.858  17.175  16.689  1.00 19.150          H  
ATOM   7448  HA  LYS B 459      12.868  16.577  13.945  1.00 18.840          H  
ATOM   7449 1HB  LYS B 459      14.376  16.925  16.558  1.00 26.500          H  
ATOM   7450 2HB  LYS B 459      15.105  16.236  15.105  1.00 26.500          H  
ATOM   7451 1HG  LYS B 459      14.585  18.362  13.876  1.00 26.500          H  
ATOM   7452 2HG  LYS B 459      13.883  19.019  15.355  1.00 26.500          H  
ATOM   7453 1HD  LYS B 459      16.047  18.955  16.498  1.00 26.500          H  
ATOM   7454 2HD  LYS B 459      16.810  18.177  15.102  1.00 26.500          H  
ATOM   7455 1HE  LYS B 459      16.293  20.144  13.703  1.00 26.500          H  
ATOM   7456 2HE  LYS B 459      15.496  20.943  15.069  1.00 26.500          H  
ATOM   7457 1HZ  LYS B 459      17.731  21.767  14.720  1.00 26.500          H  
ATOM   7458 2HZ  LYS B 459      17.691  21.061  16.216  1.00 26.500          H  
ATOM   7459 3HZ  LYS B 459      18.388  20.276  14.917  1.00 26.500          H  
ATOM   7460  N   LEU B 460      12.304  14.527  16.439  1.00 15.810          N  
ATOM   7461  CA  LEU B 460      12.112  13.153  16.887  1.00 15.960          C  
ATOM   7462  C   LEU B 460      10.937  12.479  16.188  1.00 16.930          C  
ATOM   7463  O   LEU B 460      10.185  13.123  15.454  1.00 17.430          O  
ATOM   7464  OXT LEU B 460      10.783  11.264  16.306  1.00 23.940          O  
ATOM   7465  CB  LEU B 460      11.877  13.173  18.413  1.00 21.460          C  
ATOM   7466  CG  LEU B 460      11.663  11.841  19.173  1.00 21.460          C  
ATOM   7467  CD1 LEU B 460      12.924  10.988  19.098  1.00 21.460          C  
ATOM   7468  CD2 LEU B 460      11.319  12.169  20.660  1.00 21.460          C  
ATOM   7469  H   LEU B 460      12.087  15.250  17.107  1.00 18.970          H  
ATOM   7470  HA  LEU B 460      13.022  12.598  16.661  1.00 19.150          H  
ATOM   7471 1HB  LEU B 460      12.710  13.650  18.847  1.00 25.750          H  
ATOM   7472 2HB  LEU B 460      11.004  13.804  18.604  1.00 25.750          H  
ATOM   7473  HG  LEU B 460      10.839  11.287  18.723  1.00 25.750          H  
ATOM   7474 1HD1 LEU B 460      12.762  10.057  19.633  1.00 25.750          H  
ATOM   7475 2HD1 LEU B 460      13.154  10.760  18.056  1.00 25.750          H  
ATOM   7476 3HD1 LEU B 460      13.757  11.526  19.538  1.00 25.750          H  
ATOM   7477 1HD2 LEU B 460      11.153  11.244  21.208  1.00 25.750          H  
ATOM   7478 2HD2 LEU B 460      12.136  12.711  21.117  1.00 25.750          H  
ATOM   7479 3HD2 LEU B 460      10.413  12.779  20.697  1.00 25.750          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 -2734.08 328.111 1826.77 -166.673 57.7107 111.625 960.295 -1045.09 -3.87212 -26.1268 -891.88 -116.231 -219.229 -114.997 -73.9753 -57.0102 0 6.84539 40.7532 251.087 410.889 -92.5224 77.9228 -152.03 -13.0221 322.582 -1312.14
MET:NtermProteinFull_1 -0.68487 0.0887 0.70842 -0.42899 0.11493 -0.01472 0.11257 -0.34482 -0 -0 -0.33868 1.19019 0 0 0 0 0 0.00425 0.10263 1.3644 0 0 0 0.60916 0 0.08087 2.56403
GLY_2 -0.88451 0.09994 0.85408 -0.00031 0 0 0.11257 -0.41667 -0 -0 -0.44402 -0.16702 0 0 0 0 0 -0.1199 0 0 0 -1.15942 0 0.83697 0.11158 0.11125 -1.06545
SER_3 -1.00092 0.03678 0.95454 -0.02596 0 0.06126 0.03685 -0.38688 -0.01516 -0.13158 0.1206 -0.45441 0 0 0 0 0 -0.00743 0.00032 0.03725 0 -0.56548 0.6062 -0.77834 -0.02697 0.08766 -1.45167
SER_4 -2.01479 0.04874 2.6815 -0.02718 0 0.06475 1.07067 -1.17818 -0.00354 -0.04646 -0.94823 -0.37508 0 0 0 0 0 0.02133 0.01048 0.06497 0 -0.52486 0.61774 -0.77834 -0.28775 0.14236 -1.46188
THR_5 -6.03204 0.75192 3.38296 -0.14697 0.06112 0.0512 2.26259 -2.12199 -0.0397 -0.41224 -2.1403 -0.20175 0 0 0 0 0 -0.04037 0.18338 0.24441 0 -0.22729 2.24941 -1.0874 -0.10038 0.52841 -2.83504
LEU_6 -9.07848 1.4339 3.51649 -0.62143 0.35618 0.19545 2.80002 -2.73105 -0.00306 -0.01007 -2.93335 0.01541 0 0 0 0 0 0.01958 0.23724 1.28687 0 -0.00385 0 0.18072 0.05003 0.82804 -4.46134
ALA_7 -6.4139 0.36296 2.07693 -0.02402 3e-05 0 2.61105 -2.29007 -0.00389 -0.01208 -2.17487 -0.35406 0 0 0 0 0 0.01485 0 0 0 0.38596 0 1.8394 0.23111 0.51536 -3.23526
ILE_8 -9.05774 1.16546 1.99608 -0.49392 0.45245 0.11176 2.62137 -2.55486 -0.00412 -0.01291 -2.21067 -0.07774 0 0 0 0 0 0.01318 0.11041 0.30612 0 -0.69869 0 0.73287 0.03653 0.60678 -6.95764
VAL_9 -8.75996 1.49338 1.50157 -0.27747 0.27908 0.0517 2.57685 -2.60357 -0.00389 -0.01208 -2.67423 -0.10591 0 0 0 0 0 -0.02476 0.10798 0.19583 0 -0.61893 0 1.9342 -0.40048 1.0406 -6.30008
GLN_10 -6.05663 0.42011 4.41937 -0.35519 0.05359 0.25114 3.27078 -2.45906 -0.01995 -0.09688 -3.57931 -0.40491 0 0 0 -1.21466 0 0.10203 0.03886 0 2.91758 0.19382 0 -0.18838 -0.09711 0.84536 -1.95944
ALA_11 -5.0407 0.29306 0.73813 -0.02899 0.01563 0 1.17725 -1.4701 -0.00026 -0.00398 -1.03918 -0.47478 0 0 0 0 0 0.08847 0 0 0 -0.18439 0 1.8394 0.78852 0.50481 -2.79709
ARG_12 -4.59149 0.1076 4.80621 -0.45768 0.04553 0.23467 1.45744 -1.92068 -0.00706 -0.14203 -1.04741 0.63009 0 0 0 -0.9882 0 -0.05446 0.09093 2.05399 0 -0.06159 0 -1.2888 0.39497 0.53844 -0.19952
MET_13 -8.17345 1.32499 2.90241 -0.47054 0.13231 0.19119 1.346 -1.75773 -0.01759 -0.12671 -1.07189 -0.15106 0 0 0 0 0 -0.03766 0.74161 0.99215 0 0.00255 0 0.60916 -0.24664 0.64552 -3.16539
GLY_14 -2.35062 0.24256 2.10391 -0.00027 0 0 0.83316 -1.08176 -0 -0 0.08784 -0.23739 0 0 0 0 0 -0.08283 0 0 0 0.50737 0 0.83697 0.15559 0.39166 1.40619
SER_15 -3.70039 0.37737 3.43366 -0.02453 0 0.04337 1.38473 -1.51796 -0 -0 -0.35764 -1.09067 0 0 -0.67272 0 0 -0.00866 0.12077 0.62445 0 -0.39582 0.89581 -0.77834 0.54265 0.29773 -0.82619
THR_16 -1.57494 0.03663 1.30279 -0.20203 0.16054 0.07623 0.17375 -0.59432 -0 -0 0.57877 -0.35313 0 0 0 0 0 -0.01555 5e-05 0.09622 0 -0.0219 2.31168 -1.0874 0.49648 0.29703 1.68089
ARG_17 -5.49948 0.36185 5.61948 -0.57329 0.05087 0.38386 1.57304 -2.21934 -0 -0 -2.40251 0.29035 0 0 -0.87469 0 0 -0.00267 0.22507 1.97853 0 -0.13693 0 -1.2888 0.14113 0.26118 -2.11235
LEU_18 -7.53766 1.2537 3.64089 -0.52911 0.27013 0.1839 1.79445 -2.28049 -0.01759 -0.12671 -0.88321 0.00754 0 0 -0.67272 0 0 0.10151 0.28687 0.67426 0 0.29816 0 0.18072 1.06115 1.33387 -0.96034
PRO_19 -3.94458 0.72314 2.65621 -0.19662 0.00889 0.14686 0.85967 -1.1725 -0 -0 -0.71815 -0.06293 0 0 0 0 0 -0.07835 0.0113 1.10209 0 -0.82387 0 -2.4119 0.62256 1.32749 -1.95067
GLY_20 -3.1407 0.39959 3.14787 -5e-05 0 0 2.22997 -1.66146 -0.00011 -0.00032 -2.21292 -0.39688 0 0 0 0 0 -0.16222 0 0 0 -1.3943 0 0.83697 -0.89962 0.50606 -2.74814
LYS_21 -7.36283 1.29126 5.85971 -0.3742 0.05235 0.18237 2.88708 -2.64078 -0.06925 -0.34531 -2.16667 0.07284 0 0 0 0 0 -0.14487 0.0711 1.54904 0 -0.05081 0 -1.5107 -0.67944 0.90881 -2.47028
MET_22 -9.77399 1.4067 3.94832 -0.76565 0.29338 0.34432 1.72106 -2.31494 -0.01202 -0.07675 -1.58788 -0.02242 0 0 0 0 0 -0.11195 0.10171 2.47284 0 -0.01777 0 0.60916 -0.21269 0.95757 -3.04099
LEU_23 -4.59536 0.44046 2.55378 -0.74998 0.35699 0.29887 1.2994 -1.62454 -0 -0 -0.98711 0.11312 0 0 0 0 0 -0.0065 0.37851 1.49666 0 -0.06335 0 0.18072 -0.30743 0.67221 -0.54354
LEU_24 -5.97228 0.50385 4.38733 -0.53845 0.15627 0.12286 2.36977 -2.47477 -0.02124 -0.12107 -1.95305 0.28764 0 0 0 0 0 0.03667 0.03791 0.50747 0 -0.20543 0 0.18072 -0.39505 0.4879 -2.60295
LYS_25 -4.8934 0.49549 4.74997 -0.37695 0.04164 0.17799 2.04268 -2.26303 -0 -0 -3.51902 0.33077 0 0 -1.30586 0 0 0.01676 0.52712 2.07946 0 0.08362 0 -1.5107 -0.19482 0.47007 -3.04822
LEU_26 -9.30204 1.03569 3.84782 -0.50117 0.12627 0.14257 2.71699 -2.61854 -0.00029 -0.00125 -1.65988 -0.05962 0 0 0 0 0 -0.0499 0.13059 1.10352 0 -0.10187 0 0.18072 0.25637 0.75771 -3.99633
GLY_27 -2.57042 0.2359 3.62267 -0.00022 0 0 1.4404 -1.59061 -0 -0 -2.19386 -0.30166 0 0 -0.51351 0 0 -0.29159 0 0 0 -1.34565 0 0.83697 0.26787 0.58191 -1.8218
GLN_28 -4.29522 0.1622 4.29167 -0.32 0.0331 0.28213 2.06652 -1.96774 -0 -0 -2.27357 -0.31419 0 0 -0.6714 -0.91738 0 0.08611 0.05688 0 3.34827 -0.25801 0 -0.18838 -0.23468 0.55934 -0.55435
PHE_29 -8.79701 0.82675 5.29818 -0.55024 0.03119 0.28712 2.42459 -2.97845 -0.01265 -0.08116 -2.63145 0.10114 0 0 0 0 0 0.05176 0.00373 0 2.22515 -0.41134 0 1.0402 -0.29126 0.72686 -2.73691
THR_30 -8.39382 1.01302 8.0991 -0.11231 0.03948 0.0749 3.87995 -3.86987 -0.00278 -0.02348 -4.04362 -0.58274 0 0 -1.74645 0 0 -0.01105 0.0489 0.05403 0 -0.45584 2.31919 -1.0874 -0.31481 0.59276 -4.52285
ILE_31 -9.79915 1.67853 4.01346 -0.53281 0.50117 0.09957 3.14281 -3.02318 -0 -0 -1.45025 0.20029 0 0 0 0 0 0.05014 0.07488 0.52692 0 -0.3004 0 0.73287 -0.05537 0.85796 -3.28255
LEU_32 -9.50795 1.34846 3.03545 -0.73851 0.40455 0.28359 2.59376 -2.64969 -0.00394 -0.03891 -1.91758 0.1733 0 0 0 0 0 -0.02786 0.10431 0.92078 0 -0.24669 0 0.18072 0.073 0.93504 -5.07816
GLU_33 -8.09696 1.07795 7.6609 -0.20971 0.02407 0.29238 3.62637 -3.59206 -0.01431 -0.08883 -3.84209 -0.52825 0 0 -1.74645 0 0 -0.00756 0.07554 0 3.19779 -0.24595 0 -2.7348 -0.39449 0.66556 -4.88089
TRP_34 -13.2382 1.4071 7.87384 -0.84132 0.01558 0.2311 3.94943 -4.61679 -0 -0 -4.33484 -0.4977 0 0 0 0 0 0.00883 0.27444 0 2.37142 -0.23314 0 1.6906 -0.3453 0.55657 -5.72835
VAL_35 -8.60009 0.96622 3.72932 -0.32345 0.26798 0.07327 2.63089 -3.08543 -0.00278 -0.02348 -2.03998 -0.08913 0 0 0 0 0 -0.01571 0.06792 0.02812 0 -0.36694 0 1.9342 -0.00846 0.53999 -4.31753
LEU_36 -9.21377 1.65275 2.0624 -0.4989 0.32144 0.11807 2.21847 -2.38709 -0 -0 -1.99079 0.23771 0 0 0 0 0 0.00448 0.14493 0.33601 0 -0.29811 0 0.18072 -0.1082 0.65102 -6.56888
ARG_37 -4.95913 0.241 4.85503 -1.05927 0.20484 0.67968 1.87803 -2.29533 -0.00146 -0.0097 -1.63095 0.3126 0 0 0 0 0 0.08772 0.05894 3.1199 0 -0.07848 0 -1.2888 -0.34119 0.59769 0.37113
ARG_38 -9.1264 0.4988 8.20661 -0.55481 0.0528 0.29156 4.11995 -3.8327 -0.00229 -0.01208 -2.75588 0.20478 0 0 -0.92254 0 0 -0.00675 0.32116 2.54412 0 -0.03645 0 -1.2888 -0.28571 0.80676 -1.77788
LEU_39 -8.92429 1.41214 1.9662 -0.53829 0.29051 0.13714 2.44744 -2.39618 -0.02214 -0.13761 -1.91255 0.25977 0 0 0 0 0 -0.05227 0.0895 0.2766 0 -0.29177 0 0.18072 -0.28296 1.06074 -6.43729
LYS_40 -3.13296 0.16592 3.36156 -0.73522 0.32483 0.60106 1.25728 -1.64354 -0 -0 -1.3115 -0.34484 0 0 0 0 0 -0.12644 0.0533 3.47649 0 -0.0279 0 -1.5107 -0.42477 0.68892 0.6715
LYS_41 -3.61326 0.36164 3.4044 -0.32767 0.04776 0.18427 1.58246 -1.56186 -0 -0 -1.14929 -0.1739 0 0 0 0 0 -0.0076 0.0152 1.77349 0 -0.11026 0 -1.5107 -0.51606 0.34939 -1.25199
SER_42 -5.34137 0.52817 5.6703 -0.03247 0 0.04844 3.02335 -2.58631 -0.04321 -0.28738 -3.13179 -0.67496 0 0 0 -0.46664 0 0.06129 0.00436 1.0605 0 0.12804 2.00656 -0.77834 -0.38585 0.51742 -0.6799
LYS_43 -4.92151 0.46383 6.20733 -0.30853 0.02135 0.14029 1.80998 -2.34418 -0.01956 -0.15606 -2.15341 0.14234 0 0 -0.47986 0 0 -0.03358 0.20626 2.1397 0 0.00803 0 -1.5107 -0.38391 0.77695 -0.39525
GLN_44 -3.68039 0.41969 2.89911 -0.26646 0.04705 0.22133 0.99557 -1.40143 -0.01557 -0.19637 -0.72599 -0.80601 0 0 0 0 0 0.13737 0.02587 0 2.91238 0.06476 0 -0.18838 -0.1281 0.95459 1.26902
LEU_45 -6.993 0.77185 1.3419 -0.47425 0.30049 0.09507 0.8665 -1.82749 -0.02049 -0.14662 -0.58021 0.13268 0 0 0 0 0 -0.03538 0.21262 1.16354 0 -0.29626 0 0.18072 0.09525 0.93011 -4.28295
THR_46 -1.87236 0.06076 2.42755 -0.20632 0.13737 0.07707 0.85463 -1.05155 -0.02413 -0.21587 -0.93261 -0.42531 0 0 0 0 0 -0.04594 0.053 0.35212 0 0.01066 2.34034 -1.0874 0.13491 0.49267 1.07956
GLU_47 -4.97992 0.51653 4.26953 -0.24902 0.03794 0.28283 2.0204 -2.11037 -0.00801 -0.10417 -2.50428 -0.19299 0 0 0 -0.55135 0 0.03385 0.03778 0 3.15527 -0.13433 0 -2.7348 0.28584 0.34599 -2.58329
ILE_48 -8.00321 0.90088 1.01144 -0.50119 0.18542 0.13685 1.12948 -1.83876 -0.0158 -0.09081 -0.90148 0.05272 0 0 0 0 0 -0.06735 0.13156 3.32781 0 -0.7735 0 0.73287 -0.12469 0.58241 -4.12535
ILE_49 -10.4978 2.10208 2.9103 -0.58259 0.63196 0.16793 2.63424 -2.87378 -0.00079 -0.0028 -2.71771 -0.37419 0 0 0 0 0 0.00947 0.27636 0.44517 0 -0.02067 0 0.73287 -0.369 0.82517 -6.70375
LEU_50 -9.7461 1.3709 0.84854 -0.49465 0.18893 0.10056 2.60617 -2.30884 -8e-05 -0.00024 -2.38408 0.16245 0 0 0 0 0 0.18739 0.46505 0.55451 0 -0.35753 0 0.18072 -0.29694 1.05947 -7.86377
ALA_51 -4.8787 0.63104 2.30969 -0.02732 0.00202 0 1.72306 -1.95646 -0.00079 -0.0028 -2.77941 -0.45923 0 0 0 0 0 0.17002 0 0 0 0.49813 0 1.8394 0.5028 0.8608 -1.56778
THR_52 -6.62453 0.72772 4.58214 -0.11276 0.22224 0.07113 2.39351 -2.63972 -0.01158 -0.09481 -4.10091 -1.06653 0 0 0 -0.60338 0 0.01819 0.24112 0.25586 0 -0.80277 2.35863 -1.0874 0.64262 0.62473 -5.0065
SER_53 -5.11815 0.34015 4.75934 -0.0337 0 0.07624 1.63839 -2.07955 -0.03321 -0.26448 -1.27329 -0.27317 0 0 0 0 0 0.16789 0.00953 0.60611 0 -0.1093 0.64125 -0.77834 0.01353 0.64857 -1.06219
ASN_54 -3.4825 0.47824 3.2425 -0.37856 0.05875 0.7557 1.30216 -1.47244 -0 -0 -1.50648 -0.69617 0 0 0 -0.25947 0 0.26472 0.00011 0 1.85037 -0.50351 0 -0.93687 0.18357 0.71152 -0.38838
LEU_55 -5.56259 0.63725 5.02454 -0.47289 0.28968 0.09045 2.45651 -2.47892 -0.02532 -0.12054 -1.76437 0.131 0 0 0 0 0 0.03161 0.01107 0.50686 0 -0.33137 0 0.18072 0.03192 0.76197 -0.60242
SER_56 -2.21708 0.22852 2.8031 -0.0269 0 0.04153 1.44284 -1.29774 -0 -0 -0.4679 -1.05216 0 0 0 0 0 -0.07084 0.00371 0.25991 0 0.06074 0.6025 -0.77834 -0.41436 0.55196 -0.33052
ILE_57 -4.97364 0.8115 3.48659 -0.68569 0.80268 0.1595 1.87484 -1.86827 -0 -0 -1.24406 -0.02932 0 0 0 0 0 -0.06021 0.06113 2.08584 0 0.48125 0 0.73287 -0.3906 0.56812 1.81255
ASP_58 -7.32045 0.7162 9.89446 -0.23388 0.00228 0.76383 4.76583 -4.13771 -0.01659 -0.06666 -6.58795 0.12152 0 0 0 -1.51872 0 -0.04553 0.001 0 3.55033 -0.01481 0 -2.3716 -0.32451 0.6836 -2.13936
ASP_59 -3.73778 0.42322 5.55763 -0.10402 0.00296 0.31123 2.58693 -2.52314 -0.02694 -0.12248 -2.47301 -0.39523 0 0 0 -0.45908 0 -0.07379 0.0024 0 1.7147 0.05938 0 -2.3716 -0.43248 0.57384 -1.48727
SER_60 -4.09033 0.31194 4.19929 -0.02423 0 0.02152 1.93119 -2.14355 -0 -0 -1.51324 -0.22935 0 0 0 0 0 0.12428 0.00293 0.55454 0 0.20938 0.60664 -0.77834 -0.2355 0.3939 -0.65893
LEU_61 -9.21466 1.59492 3.99785 -0.71099 0.3155 0.25648 3.14801 -2.8267 -0 -0 -1.84655 0.15246 0 0 0 0 0 0.07208 0.01188 0.85531 0 -0.21902 0 0.18072 -0.06035 0.46445 -3.8286
GLU_62 -5.44039 0.40779 5.51294 -0.35001 0.09263 0.41613 2.52503 -2.73201 -0.01394 -0.07078 -3.03123 -0.64784 0 0 0 0 0 -0.01339 0.01596 0 3.47462 -0.25345 0 -2.7348 -0.34357 0.69621 -2.49011
VAL_63 -4.53275 0.31518 4.69397 -0.31086 0.20859 0.07088 2.41304 -2.42227 -0 -0 -2.58831 -0.08074 0 0 0 0 0 -0.00667 0.00966 0.08154 0 -0.20939 0 1.9342 -0.32004 0.54372 -0.20027
ILE_64 -6.61866 0.49598 4.52639 -0.64904 0.46974 0.14134 2.2427 -2.61355 -0 -0 -1.6038 0.31342 0 0 0 0 0 -0.02412 0.00731 0.62196 0 -0.48745 0 0.73287 0.05047 0.44547 -1.94898
ALA_65 -7.03753 0.55803 3.86476 -0.02171 0 0 3.40288 -3.07332 -0 -0 -2.74659 -0.34416 0 0 0 0 0 -0.02646 0 0 0 -0.24054 0 1.8394 -0.1378 0.46901 -3.49403
LYS_66 -4.22649 0.33693 5.32089 -0.40405 0.04626 0.20624 2.17395 -2.47366 -0 -0 -2.60868 -0.09656 0 0 0 0 0 -0.01786 0.00652 2.1378 0 0.0375 0 -1.5107 -0.34698 0.2848 -1.13411
SER_67 -2.99224 0.14627 3.7535 -0.03233 9e-05 0.02141 1.74488 -1.74014 -0.01394 -0.07078 -1.7552 0.02744 0 0 0 0 0 -0.04113 0.01172 0.73162 0 0.1925 1.79136 -0.77834 -0.28282 0.30643 1.02029
LEU_68 -6.33085 1.08163 2.88601 -0.54495 0.22382 0.16016 1.36773 -1.99658 -0 -0 -0.78215 0.16787 0 0 0 0 0 -0.08178 0.20583 0.07962 0 -0.11599 0 0.18072 -0.42735 0.58665 -3.3396
GLY_69 -1.8819 0.1278 2.44714 -5e-05 0 0 1.11951 -1.25942 -0.02964 -0.14024 -1.27088 -0.37412 0 0 0 0 0 -0.16331 0 0 0 -1.3586 0 0.83697 -0.57708 0.50256 -2.02125
VAL_70 -7.66408 0.94317 1.74529 -0.27594 0.22176 0.05574 1.98322 -2.35432 -0 -0 -1.68556 -0.31185 0 0 0 0 0 -0.01428 0.03655 0.23163 0 -0.70872 0 1.9342 -0.49699 0.58502 -5.77516
THR_71 -4.74545 0.72541 3.4689 -0.15277 0.06215 0.05783 2.28896 -1.97553 -0.02607 -0.08948 -3.26762 0.0879 0 0 0 -0.55135 0 -0.02038 0.18 0.10196 0 0.02575 2.39643 -1.0874 -0.24703 0.87396 -1.89384
VAL_72 -5.74749 0.72967 0.5613 -0.28319 0.22455 0.06233 0.7841 -1.35614 -0.00426 -0.0122 -0.21546 -0.27763 0 0 0 0 0 -0.02249 0.01511 0.23104 0 -0.73155 0 1.9342 -0.24821 0.55721 -3.7991
PHE_73 -7.55442 0.8472 2.60669 -0.64421 0.05916 0.34932 2.24086 -2.14433 -0.01376 -0.04434 -1.54922 0.0914 0 0 0 0 0 -0.07858 0.00264 0 2.29622 -0.25586 0 1.0402 -0.08692 0.30761 -2.53034
ARG_74 -5.88696 0.59414 6.67986 -0.66787 0.13379 0.42547 2.01031 -2.73861 -0.01519 -0.06601 -4.72268 0.61841 0 0 0 -1.63388 0 0.05287 0.51642 2.24783 0 0.00834 0 -1.2888 0.06123 0.80119 -2.87016
GLY_75 -2.72247 0.22898 3.32527 -0.00058 0 0 1.91978 -1.61614 -0.01304 -0.09885 -3.10466 -0.19624 0 0 0 0 0 0.02496 0 0 0 -0.75245 0 0.83697 0.3122 0.69258 -1.16368
SER_76 -2.3937 0.19735 2.62497 -0.02595 0 0.06137 1.15866 -1.24255 -0 -0 -1.42094 -0.6444 0 0 0 0 0 -0.02307 0.0002 0.29402 0 -0.28274 0.61335 -0.77834 0.36423 0.16677 -1.33075
GLU_77 -3.45467 0.19123 3.50025 -0.23326 0.02159 0.33288 0.95534 -1.40732 -0 -0 -1.99796 -0.57881 0 0 0 -0.9882 0 -0.01375 0.1517 0 3.77675 0.26627 0 -2.7348 0.28342 0.66129 -1.26804
THR_78 -4.1122 0.461 3.89875 -0.1611 0.0671 0.05668 1.59787 -2.06298 -0.00402 -0.04637 -2.61614 -0.6527 0 0 -0.34325 0 0 -0.03948 0.02433 0.66369 0 -0.42063 2.31876 -1.0874 0.8525 0.74632 -0.85929
ASP_79 -5.32699 0.3614 6.42534 -0.22692 0.03234 0.78111 2.27373 -2.89314 -0.01338 -0.11632 -4.85853 -0.77411 0 0 -0.59196 0 0 0.17406 0.13754 0 1.61266 -0.47071 0 -2.3716 0.42563 0.60938 -4.81046
VAL_80 -6.9191 0.64278 3.78361 -0.31359 0.23285 0.06956 2.55182 -2.61238 -0 -0 -0.79296 -0.08696 0 0 0 0 0 -0.06856 0.00044 0.0529 0 -0.35563 0 1.9342 -0.14786 0.5569 -1.47199
LEU_81 -8.33296 1.50106 2.44654 -0.55152 0.3857 0.14263 1.91924 -2.36884 -0.0259 -0.1375 -1.58091 0.25785 0 0 0 0 0 -0.03201 0.02585 0.34066 0 -0.28928 0 0.18072 -0.16035 0.66099 -5.61805
GLY_82 -3.71144 0.30823 4.42329 -5e-05 0 0 2.04067 -2.21897 -0.00357 -0.04492 -2.92136 -0.43551 0 0 -0.51813 0 0 -0.11048 0 0 0 0.26389 0 0.83697 0.4665 0.57091 -1.05396
ARG_83 -8.7516 0.57297 8.3348 -0.93786 0.28534 0.69764 2.59071 -4.17212 -0.01383 -0.11777 -3.04263 0.33691 0 0 -0.26943 0 0 -0.0149 0.19413 1.43656 0 -0.08814 0 -1.2888 0.40523 0.50492 -3.33787
PHE_84 -10.4153 1.00122 3.20299 -0.62417 0.43045 0.30908 2.79993 -3.05665 -0 -0 -1.40857 -0.2517 0 0 0 0 0 -0.03425 0.26621 0 3.0369 0.05717 0 1.0402 -0.27319 0.7516 -3.16805
VAL_85 -8.1541 0.92207 5.06289 -0.30689 0.31968 0.07073 2.83541 -3.17931 -0 -0 -2.56294 -0.12873 0 0 0 0 0 -0.06717 3e-05 0.0359 0 -0.34535 0 1.9342 -0.06097 0.65105 -2.97351
LEU_86 -5.54258 0.23723 5.49732 -0.48181 0.20977 0.1109 2.41206 -2.67579 -0.0304 -0.16477 -2.10922 0.21636 0 0 0 0 0 -0.03695 0.01932 0.42148 0 -0.2578 0 0.18072 -0.12671 0.49332 -1.62755
ALA_87 -6.22299 0.53346 3.22102 -0.01989 0 0 2.6312 -2.68462 -0 -0 -2.82778 -0.33913 0 0 0 0 0 -0.01954 0 0 0 -0.22123 0 1.8394 -0.33105 0.661 -3.78015
SER_88 -6.00386 0.3358 5.98041 -0.03026 0 0.05204 3.34877 -3.00983 -0 -0 -2.40998 -1.24293 0 0 0 0 0 0.09912 0.28021 0.4863 0 0.1825 0.62289 -0.77834 -0.27907 0.82651 -1.53972
LYS_89 -5.44292 0.38816 6.14054 -0.27441 0.01534 0.1074 2.78541 -2.70151 -0.00014 -0.00195 -3.54933 -0.08021 0 0 0 0 0 -0.02167 0.20388 1.84795 0 -0.06478 0 -1.5107 -0.17298 0.55672 -1.77521
LYS_90 -4.90573 0.3333 4.28757 -0.29589 0.0274 0.13141 1.27902 -2.03492 -3e-05 -5e-05 -1.30242 -0.05142 0 0 0 0 0 0.07872 0.00378 1.85506 0 -0.08242 0 -1.5107 -0.20298 0.37248 -2.01784
SER_91 -4.75181 0.48564 4.07365 -0.03619 1e-05 0.04251 1.80414 -2.16778 -0.01251 -0.13144 -1.21774 -0.4708 0 0 0 0 0 0.0882 0.03762 0.34646 0 -0.02058 1.73132 -0.77834 -0.28633 0.45494 -0.80904
VAL_92 -3.12112 0.29546 2.74405 -0.29969 0.36758 0.07877 1.48325 -1.57885 -0 -0 -0.59862 -0.9789 0 0 0 0 0 0.00659 0.01569 0.08156 0 1.04811 0 1.9342 5.35958 0.545 7.38266
SER_93 -4.08219 0.37763 3.99944 -0.02876 0 0.05022 1.38833 -1.83949 -0 -0 0.08093 -1.10212 0 0 0 0 0 0.15802 0.00088 0.6191 0 -0.15937 0.60021 -0.77834 5.59272 0.44697 5.32416
LYS_94 -3.88189 0.16947 3.6626 -0.43506 0.0937 0.23878 1.64438 -1.61494 -0.01105 -0.09507 -1.59768 -0.01042 0 0 0 0 0 -0.01725 0.00113 1.87532 0 0.0238 0 -1.5107 0.25963 0.58672 -0.61854
ASN_95 -5.6298 0.27465 4.84496 -0.17063 0.01581 0.25364 2.47242 -2.56659 -0.0351 -0.20266 -2.64864 -0.4466 0 0 0 0 0 -0.02041 0.00153 0 2.42537 -0.07315 0 -0.93687 0.2109 0.49077 -1.74041
ILE_96 -8.88874 0.94167 3.78159 -0.62311 0.51273 0.12672 2.66295 -2.88564 -0.00033 -0.00087 -2.25125 0.19551 0 0 0 0 0 0.08225 0.00983 0.99665 0 -0.78147 0 0.73287 -0.25058 0.68761 -4.95161
VAL_97 -7.26761 0.50958 1.45023 -0.28314 0.17859 0.06013 2.52224 -2.19957 -0.01994 -0.07109 -2.43793 -0.1712 0 0 0 0 0 0.01082 0.04084 0.17549 0 -0.60068 0 1.9342 -0.45604 0.70735 -5.91775
ARG_98 -10.5638 1.49462 7.78474 -0.93822 0.38944 0.68566 4.07947 -3.79838 -0.00033 -0.00086 -3.53252 0.27227 0 0 0 -1.21466 0 -0.03694 0.47587 4.25141 0 0.03024 0 -1.2888 -0.22027 0.96431 -1.16672
VAL_99 -8.31862 1.53515 1.84304 -0.28741 0.29367 0.06223 2.46867 -2.45235 -0 -0 -2.9149 -0.34183 0 0 0 0 0 0.05421 0.06865 0.2692 0 -0.74316 0 1.9342 -0.21289 1.30913 -5.43302
CYS_100 -5.84245 0.62311 4.05325 -0.04363 0.00018 0.01727 2.05756 -2.10806 -0.01197 -0.12681 -1.89999 -0.26368 0 0 0 0 0 -0.04962 0.0122 0.61866 0 0.13424 0 3.6196 -0.26915 0.78158 1.30229
ALA_101 -5.96038 1.58353 1.96252 -0.02814 0.0075 0 2.02473 -2.21299 -0 -0 -0.65467 -0.41001 0 0 0 0 0 0.06281 0 0 0 -0.09272 0 1.8394 -0.34057 0.70621 -1.51279
ASP_102 -4.90685 0.73355 4.77206 -0.232 0.10303 0.79111 1.70488 -2.2139 -0.03682 -0.2359 -2.20076 -2.04682 0 0 -0.81212 0 0 -0.0648 0.00306 0 2.40106 -0.33619 0 -2.3716 -0.62516 0.70634 -4.86785
ASN_103 -6.59583 0.80604 6.60528 -0.36712 0.21983 0.71695 2.74266 -3.31268 -0.02492 -0.11511 -0.6498 -0.93763 0 0 -0.55681 0 0 -0.0364 0 0 2.03893 -0.40844 0 -0.93687 -0.42595 1.24979 0.01191
PRO_104 -7.56405 0.96209 2.21216 -0.10384 0.0042 0.06471 1.77984 -1.33241 -0 -0 -1.11244 0.66151 0 0 -0.92254 0 0 0.01956 0.00931 0.42539 0 -0.31881 0 -2.4119 0.09293 1.15908 -6.3752
PHE_105 -10.2612 1.55235 1.25523 -0.64425 0.14057 0.36025 1.27967 -2.08364 -0 -0 -1.01625 -0.09957 0 0 -0.55681 0 0 0.11579 0.0025 0 2.04341 -0.43588 0 1.0402 1.12729 1.0652 -5.11513
LEU_106 -7.031 0.9209 2.48742 -0.64474 0.25162 0.192 1.58209 -2.00766 -0 -0 -1.00321 0.24674 0 0 0 0 0 -0.07762 0.1053 0.5436 0 -0.25313 0 0.18072 0.91241 1.4387 -2.15585
ASP_107 -4.74577 0.59176 6.21228 -0.24232 0.11344 0.79761 3.1811 -2.65951 -7e-05 -0.00127 -4.03147 -1.17103 0 0 -0.60635 0 0 -0.03596 0.16526 0 2.02049 -0.82933 0 -2.3716 -0.17389 1.06687 -2.71976
PHE_108 -8.56393 0.47054 5.99648 -0.95599 0.14026 0.41496 2.94258 -3.07323 -0.00058 -0.00315 -1.36774 -0.55677 0 0 0 0 0 -0.07926 0.06356 0 2.47566 0.2436 0 1.0402 -0.1134 0.73608 -0.19015
LYS_109 -6.06067 0.68493 7.59589 -0.29747 0.02959 0.13862 3.25899 -3.24364 -0 -0 -4.12471 -0.15638 0 0 -0.60635 -0.70044 0 0.31463 0.00337 1.95876 0 -0.09756 0 -1.5107 -0.22485 0.5285 -2.50948
VAL_110 -8.53337 0.998 4.63681 -0.29082 0.12712 0.06316 3.36313 -3.00179 -0 -0 -2.40272 -0.09469 0 0 0 0 0 -0.03532 0.00153 0.06854 0 -0.33529 0 1.9342 -0.2659 0.78273 -2.98467
ILE_111 -9.45385 1.1001 3.44771 -0.49907 0.32241 0.09919 2.58128 -2.92356 -0.01159 -0.09416 -1.4576 0.06475 0 0 0 0 0 -0.02619 0.00364 0.52162 0 -0.41531 0 0.73287 -0.00677 0.94996 -5.06459
ASP_112 -7.98269 0.64289 10.4664 -0.11131 0.00676 0.33529 3.98886 -4.36282 -0.01685 -0.14951 -5.44782 -0.59655 0 0 -0.47986 -0.46664 0 -0.03206 0.00366 0 1.78565 0.13144 0 -2.3716 0.22311 0.84195 -3.59169
ASP_113 -6.10143 0.53616 7.35596 -0.10584 0.00279 0.32651 2.82112 -3.32315 -0.01903 -0.1433 -4.75216 -0.46625 0 0 0 -0.8027 0 0.16099 0.09169 0 2.44217 -0.26623 0 -2.3716 0.02966 0.67954 -3.9051
LEU_114 -10.0662 2.4227 3.97642 -0.47793 0.13077 0.10384 3.46989 -3.14198 -0.01877 -0.08966 -2.56723 0.20934 0 0 0 0 0 -0.0169 0.04779 0.36117 0 -0.27372 0 0.18072 -0.31332 0.91935 -5.14369
ILE_115 -8.29422 0.99402 3.9828 -0.50449 0.4722 0.09775 2.84034 -2.91137 -0 -0 -2.71231 0.13886 0 0 0 0 0 -0.06037 0.0196 0.44583 0 -0.45281 0 0.73287 -0.02889 0.91081 -4.32938
GLU_116 -5.37268 0.19338 6.65281 -0.20569 0.01959 0.26936 2.18734 -2.95435 -0.02016 -0.17937 -2.55338 -0.54503 0 0 0 0 0 -0.04605 0.03928 0 3.02809 -0.22168 0 -2.7348 -0.12229 0.39294 -2.17268
GLY_117 -3.39024 0.18881 4.02809 -5e-05 0 0 2.18549 -2.14432 -0 -0 -2.61219 -0.38783 0 0 0 0 0 -0.07598 0 0 0 0.11034 0 0.83697 0.38731 0.16358 -0.71002
PHE_118 -10.2804 2.08692 3.15013 -0.61962 0.28653 0.27979 2.52697 -2.87593 -0.00066 -0.00429 -2.5095 0.09166 0 0 0 0 0 -0.01078 0.02805 0 3.6696 0.0152 0 1.0402 0.5416 0.57699 -2.00754
ALA_119 -3.39391 0.12558 2.85996 -0.02187 0 0 1.44817 -1.87468 -0.01877 -0.08966 -1.1107 -0.32922 0 0 0 0 0 -0.04868 0 0 0 -0.1974 0 1.8394 -0.27824 0.6866 -0.40342
ASN_120 -2.93132 0.17836 3.42705 -0.18478 0.02794 0.27612 1.5266 -1.74705 -0 -0 -0.8503 -0.24655 0 0 0 0 0 -0.0463 0.02053 0 1.63695 0.16597 0 -0.93687 -0.06629 0.29315 0.5432
ALA_121 -2.91566 0.41381 2.26332 -0.02785 0.0053 0 1.22697 -1.49819 -0 -0 -1.10427 -0.42867 0 0 0 0 0 -0.06925 0 0 0 0.11333 0 1.8394 -0.14295 0.3227 -0.00201
ASP_122 -3.1713 0.23945 5.04298 -0.25179 0.04909 0.83059 1.73599 -2.22413 -0 -0 -2.86407 -0.44466 0 0 0 -0.2272 0 -0.0089 0.1335 0 2.00789 -0.58334 0 -2.3716 -0.2172 0.43896 -1.88575
TYR_123 -7.59113 0.84534 2.58826 -0.59544 0.03959 0.23699 1.33736 -2.13337 -0 -0 -1.06167 -0.06683 0 0 0 0 0 0.03327 0.44688 0 2.04261 -0.26478 0.00313 1.2797 -0.06526 0.51096 -2.41439
ASP_124 -6.0332 0.34814 7.85389 -0.10708 0.00201 0.32521 3.78341 -3.29499 -0.02785 -0.23486 -7.31184 -0.35218 0 0 -1.10033 -1.5807 0 0.05331 0.00399 0 2.04561 -0.30715 0 -2.3716 -0.21607 0.57584 -7.94643
TYR_125 -11.3706 2.03726 3.5192 -0.58491 0.01118 -0.01067 3.06722 -3.13818 -0.00807 -0.03591 -2.38202 -0.48668 0 0 0 0 0 0.1691 0.24212 0 1.99319 -0.31303 0.00217 1.2797 0.07633 0.85634 -5.0763
GLY_126 -4.48204 0.68656 3.00385 -0.00096 0 0 2.08415 -1.89554 -0.00344 -0.04867 -1.53139 -0.31489 0 0 0 0 0 0.10476 0 0 0 -1.22588 0 0.83697 0.55399 0.92283 -1.30971
PHE_127 -8.31117 0.95651 1.11943 -0.58816 0.03326 0.29909 1.78107 -1.80217 -0 -0 -2.19447 0.2972 0 0 0 0 0 0.0553 0.09495 0 2.1368 -0.38577 0 1.0402 0.25435 1.0679 -4.14567
ASN_128 -7.79553 1.44113 4.80657 -0.20689 0.02467 0.35613 2.65367 -2.93338 -0.00076 -0.00498 -1.16517 -0.82351 0 0 -0.40038 0 0 0.0062 0.01684 0 2.65207 -0.09723 0 -0.93687 0.18876 1.83568 -0.38297
HIS_D_129 -9.57455 1.19904 7.01071 -0.34857 0.03692 0.36935 3.60075 -3.82908 -0 -0 -4.0331 -0.09854 0 0 -0.37143 0 0 0.0718 0.11773 0 3.70289 0.02925 0 -0.45461 0.62749 1.73141 -0.21253
ILE_130 -7.56858 1.66217 3.66916 -0.46803 0.33415 0.09788 1.6545 -2.38532 -0.01208 -0.10358 -0.72224 0.34758 0 0 0 0 0 -0.08772 0.00243 0.42614 0 -0.40389 0 0.73287 0.09228 1.8548 -0.87749
PRO_131 -5.8314 1.19657 3.25229 -0.20656 0.00694 0.15053 0.6592 -1.42565 -0.01007 -0.10624 -0.22644 -0.01529 0 0 0 0 0 0.04898 0.02 0.40755 0 -0.87826 0 -2.4119 -0.42953 1.56454 -4.23471
TRP_132 -3.92378 0.12775 2.54157 -0.88389 0.02706 0.42249 0.93152 -1.44535 -0.02164 -0.1443 -0.94849 -0.24546 0 0 0 -0.37422 0 0.01182 0.05144 0 1.70838 -0.04526 0 1.6906 0.24051 0.48501 0.20573
GLY_133 -1.5972 0.04073 2.14009 -0.00023 0 0 0.76885 -0.98755 -0 -0 -0.46703 -0.25902 0 0 0 0 0 -0.0637 0 0 0 0.77115 0 0.83697 0.53668 0.2237 1.94344
GLU_134 -2.7531 0.21711 3.95747 -0.30435 0.05896 0.38812 1.28958 -1.60389 -0.01411 -0.06752 -1.34308 -0.31264 0 0 0 -0.84359 0 -0.04667 0.05188 0 2.7444 -0.01758 0 -2.7348 -0.18933 0.34259 -1.18056
ASN_135 -1.72807 0.13806 1.90391 -0.19832 0.05668 0.33798 0.25512 -0.84129 -0.01411 -0.06752 -0.18787 -0.96305 0 0 0 0 0 0.02881 0.0168 0 1.76009 -0.862 0 -0.93687 -0.53974 0.56883 -1.27257
SER_136 -2.71006 0.23426 3.31991 -0.0277 0 0.04548 0.92146 -1.42914 -0 -0 -0.21232 -0.98147 0 0 0 0 0 -0.02924 0.00106 1.11466 0 0.14848 0.60772 -0.77834 -0.25602 0.38536 0.35412
PHE_137 -5.11428 0.68094 0.35845 -0.83833 0.04444 0.22498 0.417 -1.01735 -0 -0 0.4791 -0.17958 0 0 0 0 0 0.11521 0.20685 0 2.5113 -0.37623 0 1.0402 0.33493 0.32011 -0.79225
ILE_138 -5.97018 0.67068 1.16267 -0.52404 0.26283 0.14246 0.37451 -1.3309 -0 -0 -0.04383 -0.32604 0 0 0 0 0 0.12003 0.05758 0.46749 0 0.13642 0 0.73287 0.21663 0.48514 -3.36567
ASP_139 -3.60863 0.33282 4.32857 -0.20118 0.0346 0.6474 1.94923 -1.8874 -0.02164 -0.1443 -1.60864 -1.20332 0 0 0 0 0 0.32914 0.03602 0 1.94668 -0.5733 0 -2.3716 0.0079 0.75211 -1.25555
GLY_140 -1.95518 0.15272 2.30712 -0.00017 0 0 1.11751 -1.13694 -0 -0 -0.8837 -0.23227 0 0 -0.6543 0 0 0.47507 0 0 0 0.33533 0 0.83697 0.16045 1.24965 1.77226
VAL_141 -6.13639 1.24969 2.93755 -0.3545 0.27031 0.08237 1.94025 -2.20627 -0 -0 -1.36787 -0.08446 0 0 0 0 0 -0.03032 0.00037 0.89884 0 -0.38415 0 1.9342 -0.12081 1.52945 0.15828
GLY_142 -3.06025 0.30188 1.7392 -9e-05 0 0 1.15275 -1.19707 -0 -0 -1.02094 -0.39348 0 0 0 0 0 0.06564 0 0 0 0.15373 0 0.83697 0.71538 1.10209 0.39582
VAL_143 -7.07576 1.38208 2.6042 -0.28076 0.18694 0.06442 1.99323 -2.27215 -0.00269 -0.04369 -1.7868 -0.49737 0 0 -0.40038 0 0 0.01751 0.03983 0.20957 0 -0.24287 0 1.9342 0.95245 0.60819 -2.60984
GLU_144 -7.4056 0.67727 7.33508 -0.29586 0.02589 0.53793 3.68066 -3.34313 -0.02083 -0.13229 -3.25912 -0.57156 0 0 0 0 0 0.02357 0.42466 0 2.94521 -0.059 0 -2.7348 0.07198 0.94404 -1.15589
ILE_145 -7.91014 1.57282 2.24007 -0.60863 0.43104 0.10973 2.12335 -2.19671 -0.0259 -0.1825 -2.07697 0.31354 0 0 0 0 0 -0.03321 0.00652 0.97702 0 -0.7843 0 0.73287 -0.2679 1.17726 -4.40204
LEU_146 -8.50751 0.98864 1.38046 -0.42072 0.17404 0.09475 1.99619 -2.0484 -0.01476 -0.07048 -2.49033 0.04549 0 0 0 0 0 0.10568 0.11943 1.5001 0 0.10619 0 0.18072 -0.22762 0.7871 -6.30102
THR_147 -6.34978 0.3879 5.86928 -0.10768 0.0756 0.07801 3.46118 -2.91867 -0.00904 -0.13543 -2.32571 -0.78424 0 0 -0.67774 0 0 -0.00728 0.07214 0.09154 0 -0.57817 2.45321 -1.0874 -0.16268 0.44912 -2.20585
LYS_148 -6.51452 0.4831 7.28642 -0.43951 0.04662 0.26837 3.38804 -3.01652 -0 -0 -3.5315 -0.02729 0 0 0 -0.3984 0 -0.02912 0.26273 2.50712 0 0.02523 0 -1.5107 -0.37173 0.39388 -1.17779
ARG_149 -4.26214 0.32287 6.09505 -1.03236 0.2253 0.73958 1.8369 -2.61107 -0.05337 -0.32431 -2.2465 0.05052 0 0 0 -0.3167 0 0.01774 0.23753 2.55782 0 -0.07942 0 -1.2888 -0.35773 0.44094 -0.04815
LEU_150 -9.68708 1.42089 4.22233 -0.69233 0.22706 0.22685 3.56261 -3.10003 -9e-05 -0.00292 -1.86442 0.19384 0 0 -0.67774 0 0 -0.00787 0.31569 0.78214 0 -0.17402 0 0.18072 -0.0746 0.66067 -4.4883
LEU_151 -10.0559 1.25949 4.49125 -0.46019 0.18541 0.10882 2.88386 -3.23693 -0 -0 -1.91801 0.22912 0 0 0 0 0 0.04927 0.1748 0.37798 0 -0.25307 0 0.18072 -0.03989 0.81557 -5.20765
GLU_152 -5.22561 0.22529 6.90449 -0.21716 0.03047 0.31055 2.69645 -2.90597 -0.02242 -0.16485 -3.23076 -0.60229 0 0 0 -0.3984 0 -0.01246 0.03701 0 3.01829 -0.2703 0 -2.7348 -0.45986 0.44595 -2.5764
GLU_153 -6.47885 0.56244 7.39719 -0.32006 0.05035 0.36701 3.77351 -3.49205 -0.00224 -0.00796 -4.70457 -0.56572 0 0 0 -0.82546 0 -0.03952 0.11633 0 3.44684 -0.1496 0 -2.7348 -0.2996 0.228 -3.67877
ILE_154 -9.37076 2.17442 1.98743 -0.49698 0.42595 0.0924 2.69453 -2.49646 -0.00071 -0.01298 -2.36261 0.29335 0 0 0 0 0 0.32768 0.29974 0.52226 0 0.50906 0 0.73287 -0.08853 1.45547 -3.31387
ASP_155 -4.92247 0.92554 6.4632 -0.22818 0.03366 0.74672 2.98192 -2.85996 -0.01981 -0.15514 -4.86843 -0.68933 0 0 0 0 0 0.05505 0.01043 0 2.121 -0.73814 0 -2.3716 0.04209 1.85469 -1.61875
GLU_156 -2.65883 0.39067 3.66382 -0.1959 0.02859 0.27849 1.80719 -1.704 -0.01785 -0.13742 -2.16043 -0.62977 0 0 0 0 0 0.1848 0.01574 0 2.5213 0.08306 0 -2.7348 1.3485 0.95007 1.03323
PHE_157 -3.42325 0.40081 3.45761 -0.62582 0.03588 0.30044 1.97469 -1.6938 -0 -0 -1.10234 -0.06187 0 0 0 0 0 0.02535 0.01025 0 2.80497 0.1351 0 1.0402 1.15436 0.64229 5.07487
ALA_158 -4.62593 0.64658 2.75346 -0.02697 0.00414 0 1.1829 -1.98422 -0 -0 -0.93451 -0.41334 0 0 0 0 0 0.07137 0 0 0 -0.1185 0 1.8394 -0.29613 0.4792 -1.42255
LYS_159 -3.0492 0.41623 3.49771 -0.33142 0.05106 0.21212 1.67195 -1.59375 -0 -0 -2.10029 -0.40059 0 0 -0.58074 0 0 -0.09098 0.01872 1.35083 0 -0.14688 0 -1.5107 0.05072 0.36199 -2.17323
LEU_160 -6.487 1.42008 1.11586 -0.50045 0.16871 0.10011 1.01705 -1.48674 -0 -0 0.33674 0.37135 0 0 0 0 0 -0.01897 0.07002 0.61046 0 -0.07244 0 0.18072 0.06543 1.02423 -2.08482
PRO_161 -5.39987 0.91055 4.0175 -0.19048 0.01244 0.13899 1.03766 -1.49782 -0 -0 -1.21247 -0.07692 0 0 0 0 0 0.09653 0.01112 0.83905 0 -0.70151 0 -2.4119 -0.50196 1.35186 -3.57723
GLU_162 -1.75669 0.06395 2.43078 -0.4497 0.1841 1.39361 0.92771 -1.08712 -0.01855 -0.1355 -0.11154 -2.93971 0 0 0 0 0 0.02027 0.00184 0 3.99948 -0.28571 0 -2.7348 -0.58975 0.81317 -0.27418
GLU_163 -3.45919 0.20854 4.74839 -0.61322 0.23722 1.58638 1.22396 -1.8199 -0.02185 -0.15337 -2.37057 -3.10708 0 0 0 -0.44852 0 0.26254 0.11729 0 3.45569 -0.11018 0 -2.7348 -0.60706 0.72176 -2.88397
ARG_164 -8.6419 1.35431 7.60914 -0.83678 0.26719 0.53331 2.51246 -3.12273 -0 -0 -0.68845 -0.046 0 0 0 -0.86272 0 0.21497 0.16633 3.00964 0 0.08805 0 -1.2888 -0.0059 1.24302 1.50516
GLU_165 -4.03783 0.30079 3.47194 -0.23113 0.033 0.33351 1.8714 -1.74659 -0 -0 -2.40106 -0.58342 0 0 0 0 0 -0.06793 0.00773 0 3.11064 -0.33666 0 -2.7348 -0.05935 1.14394 -1.92582
HIS_166 -6.71821 0.32456 6.84211 -0.49515 0.03903 0.37139 3.66428 -3.32376 -0.00064 -0.00851 -2.32651 -0.9593 0 0 -1.21342 0 0 -0.02238 0.17181 0 1.6023 -0.04537 0 -0.45461 -0.53254 0.42198 -2.66294
VAL_167 -7.80416 0.81803 2.63152 -0.36222 0.28832 0.08459 2.17432 -2.36592 -0.02062 -0.12445 -0.47113 0.01016 0 0 0 0 0 -0.12449 0.14141 0.70337 0 0.26243 0 1.9342 -0.19349 0.67998 -1.73815
THR_168 -5.52261 0.55827 3.92618 -0.12424 0.04173 0.06652 1.83924 -2.24692 -0 -0 -0.96706 -1.19362 0 0 -1.21342 0 0 0.09121 0.04352 0.08974 0 -0.1115 2.29666 -1.0874 -0.2498 0.65949 -3.10401
ARG_169 -6.68527 0.50661 7.63765 -0.4577 0.07169 0.23237 3.33715 -3.1193 -0.0033 -0.01788 -3.2743 0.34308 0 0 0 -0.889 0 -0.02841 0.10121 2.08594 0 -0.04629 0 -1.2888 -0.03056 0.5497 -0.9754
PHE_170 -11.0766 1.62843 4.80432 -0.52426 0.14285 0.16529 2.57804 -3.41504 -0 -0 -0.52945 -0.05707 0 0 0 0 0 -0.01085 0.4724 0 3.65386 -0.30448 0 1.0402 0.16952 0.97938 -0.28347
ILE_171 -8.18155 0.8516 1.47083 -0.51508 0.38547 0.09987 2.16874 -2.12567 -0.00064 -0.00851 -1.12208 -0.00772 0 0 0 0 0 -0.01261 0.14446 0.64111 0 -0.49802 0 0.73287 -0.01923 0.85312 -5.14303
TRP_172 -8.99691 1.53453 2.76329 -1.33893 0.13027 0.73883 1.89769 -2.50916 -0.01903 -0.11588 -1.29961 -0.3032 0 0 0 0 0 -0.06095 0.0709 0 2.33763 0.05685 0 1.6906 -0.10333 0.57943 -2.94697
ASN_173 -4.83428 0.32184 5.18525 -0.39191 0.02642 0.80131 1.85329 -2.36528 -0 -0 -1.64756 -0.27321 0 0 0 -0.4142 0 -0.12389 0.06664 0 2.74832 0.27789 0 -0.93687 0.05048 0.46578 0.81002
HIS_174 -6.83465 0.65724 6.66506 -0.37863 0.04877 0.46147 3.5826 -3.28763 -0 -0 -3.22336 -0.06946 0 0 -0.58074 0 0 0.08844 0.09567 0 1.62809 -0.49662 0 -0.45461 0.09236 0.47523 -1.53077
TRP_175 -8.83134 1.2987 4.59084 -1.3529 0.16468 0.50216 2.77041 -3.12946 -0 -0 -1.54137 -0.6127 0 0 0 0 0 -0.19538 0.11039 0 1.13631 -0.16082 0 1.6906 -0.02026 0.78618 -2.79396
ASN_176 -3.68086 0.33985 2.96199 -0.21211 0.00788 0.30251 0.88355 -1.6701 -0 -0 0.10645 -0.41871 0 0 0 0 0 -0.07598 0.00238 0 2.83633 0.05432 0 -0.93687 0.00727 0.50973 1.01763
ARG_177 -3.86647 0.40827 3.82891 -0.81628 0.14764 0.54153 1.99845 -1.72853 -2e-05 -0.00044 -2.94977 0.01963 0 0 0 -0.82546 0 0.03392 0.0446 2.65702 0 -0.0584 0 -1.2888 -0.34133 0.49809 -1.69743
TYR_178 -8.30882 0.57166 3.62819 -0.62374 0.03441 0.3669 2.01165 -2.48299 -9e-05 -0.00292 -1.69434 -0.13115 0 0 0 0 0 0.05366 0.22004 0 2.06555 -0.29303 0.01194 1.2797 -0.42945 0.74149 -2.98133
ARG_179 -6.20147 0.24334 8.62887 -0.70857 0.11355 0.53733 4.21079 -3.56747 -0.03552 -0.17362 -7.56039 0.45796 0 0 -1.10033 -1.4912 0 -0.04524 0.14594 1.88388 0 0.14193 0 -1.2888 0.25365 0.65393 -4.90144
ILE_180 -7.20224 1.1232 1.12649 -0.49638 0.42062 0.10444 0.86925 -1.67825 -0.00478 -0.08498 -0.80654 0.09317 0 0 0 0 0 -0.04197 0.01077 0.42145 0 -0.70182 0 0.73287 0.13243 0.67705 -5.30523
TYR_181 -8.78458 1.53605 1.81387 -0.61536 0.02304 0.09797 2.25151 -2.1058 -0.00544 -0.01587 -2.29053 -0.36061 0 0 0 0 0 -0.04397 0.59135 0 2.24582 0.04635 0.00128 1.2797 -0.52113 1.00557 -3.85079
SER_182 -2.70735 0.4476 2.53515 -0.02713 2e-05 0.02291 0.96511 -1.27856 -0.00478 -0.08498 0.13974 -0.27573 0 0 0 0 0 0.09588 0.00464 0.43607 0 -0.04547 0.60529 -0.77834 -0.53011 1.37643 0.89641
PRO_183 -5.38837 1.13858 2.27407 -0.18126 0.00057 0.12777 0.71975 -1.24723 -0 -0 -0.42986 0.06252 0 0 0 0 0 -0.07425 0.01497 1.26586 0 -0.97078 0 -2.4119 -0.68942 1.07029 -4.71871
VAL_184 -8.39832 1.54775 1.8988 -0.29289 0.33128 0.0623 2.39438 -2.33787 -0.00644 -0.07105 -2.19023 0.1576 0 0 0 0 0 0.60073 0.04648 0.1394 0 -0.45254 0 1.9342 -0.63433 1.16157 -4.10919
ALA_185 -5.73057 1.06729 3.52254 -0.0215 0 0 3.17418 -2.46277 -0 -0 -2.54236 -0.45088 0 0 0 0 0 0.14387 0 0 0 -0.51113 0 1.8394 -0.12016 1.2537 -0.83838
ASN_186 -5.85021 1.05134 4.93439 -0.37726 0.03982 0.6673 2.24008 -2.69301 -0 -0 -0.88344 -0.25791 0 0 -0.67836 0 0 -0.05508 0.72404 0 4.169 0.12034 0 -0.93687 0.10564 0.72898 3.04878
GLU_187 -3.40587 0.39238 2.8148 -0.35258 0.07557 0.43689 0.73549 -1.36701 -0.01093 -0.11959 0.4249 -0.66991 0 0 0 0 0 -0.07239 0.03761 0 3.42692 -0.27928 0 -2.7348 -0.30478 0.31507 -0.65749
LYS_188 -3.73122 0.32424 2.30031 -0.30919 0.03878 0.1697 0.83035 -1.22172 -0 -0 -0.27334 -0.23119 0 0 0 0 0 -0.02778 0.0264 1.77425 0 -0.11251 0 -1.5107 -0.18436 0.18028 -1.9577
PHE_189 -8.22775 1.1245 3.1476 -0.56179 0.07767 0.30218 2.79677 -2.51037 -0 -0 0.58418 0.23153 0 0 0 0 0 -0.01807 0.05282 0 1.74714 -0.11221 0 1.0402 0.4355 0.45283 0.56274
ARG_190 -3.53634 0.09557 3.48469 -0.78295 0.1843 0.57646 0.94655 -1.50113 -0.01251 -0.06036 -1.70263 0.23567 0 0 0 -0.8027 0 0.23941 0.00815 2.55332 0 -0.0478 0 -1.2888 0.0389 0.80687 -0.56534
PHE_191 -9.46925 1.8644 2.37212 -0.53471 0.37425 0.24598 1.91947 -2.27422 -0 -0 -0.76103 0.30905 0 0 -0.67836 0 0 0.22315 0.01125 0 3.32243 -0.0686 0 1.0402 -0.35906 1.74912 -0.71381
PRO_192 -5.27655 0.87581 2.38146 -0.11338 0 0.0847 0.5349 -1.19002 -0 -0 -0.03803 0.30867 0 0 0 0 0 0.20823 0.04226 0.17541 0 -1.20306 0 -2.4119 -0.32049 1.55783 -4.38415
GLU_193 -5.73492 0.33696 4.92591 -0.71777 0.35163 1.37649 2.1094 -2.33988 -0.0065 -0.04588 -3.03631 -0.35547 0 0 -0.37143 -0.37422 0 0.42552 0.06743 0 4.17484 -0.14003 0 -2.7348 -0.131 0.95262 -1.26742
LEU_194 -5.18963 0.4873 0.79394 -0.56861 0.18747 0.13794 0.6342 -1.20327 -7e-05 -0.00127 -0.10816 0.36323 0 0 0 0 0 -0.01117 0.00415 0.44642 0 -0.06035 0 0.18072 -0.09016 0.97136 -3.02596
SER_195 -3.25119 0.39307 2.37751 -0.03893 0.00878 0.07464 1.07161 -1.27261 -0 -0 -0.61587 -0.84396 0 0 -0.6543 0 0 -0.0264 0.00935 0.12391 0 -0.02031 0.60092 -0.77834 0.19576 0.62097 -2.0254
LEU_196 -4.89254 0.49356 0.84339 -0.45665 0.16234 0.08824 0.49129 -1.06058 -0.02492 -0.11511 -0.61507 0.02281 0 0 0 0 0 0.11589 0.01296 0.66505 0 0.02642 0 0.18072 0.37806 0.48829 -3.19586
ASP_197 -2.12784 0.31445 1.77032 -0.24239 0.04183 0.8779 0.09144 -1.00344 -0 -0 -0.31633 -0.59185 0 0 0 0 0 0.05356 0.03895 0 2.05915 -0.1409 0 -2.3716 0.02297 0.2472 -1.27659
VAL_198 -6.31148 1.99887 0.57 -0.29479 0.36504 0.06957 0.58046 -1.57102 -0.02121 -0.09987 -0.29154 -0.2891 0 0 0 0 0 0.13175 0.17004 0.31876 0 -0.68752 0 1.9342 -0.11753 0.88927 -2.6561
ASP_199 -3.17756 0.21982 3.38402 -0.10409 0.00144 0.31634 1.07234 -1.61064 -0.01204 -0.09117 -1.3885 -0.27895 0 0 -0.68985 0 0 -0.04707 0.00443 0 1.94035 -0.12046 0 -2.3716 -0.10809 0.95074 -2.11054
THR_200 -7.42079 0.60399 6.25445 -0.18595 0.08807 0.06888 3.33769 -3.2687 -0.00675 -0.05651 -4.02465 -1.12979 0 0 -1.16971 0 0 -0.02813 0.02433 0.76451 0 -0.64365 2.30389 -1.0874 0.14118 0.64642 -4.78862
LYS_201 -4.2276 0.34485 3.93142 -0.31548 0.03213 0.14707 1.79199 -1.91011 -0.01818 -0.11719 -2.01411 -0.00101 0 0 0 0 0 -0.04101 0.0045 1.73604 0 -0.02573 0 -1.5107 -0.14985 0.55323 -1.78974
GLU_202 -4.92299 0.50288 5.18556 -0.21194 0.02731 0.29284 2.01131 -2.5146 -0.02484 -0.23406 -1.66897 -0.59747 0 0 0 0 0 -0.03991 0.00696 0 2.99941 -0.27532 0 -2.7348 -0.54679 0.12029 -2.62512
ASP_203 -6.8151 1.04216 7.14837 -0.10339 0.00392 0.30773 4.03137 -3.51208 -0.00529 -0.03467 -4.85012 -0.38954 0 0 -1.46166 0 0 0.25206 0.00018 0 1.86971 0.24965 0 -2.3716 -0.39615 0.77038 -4.26407
TYR_204 -11.4852 1.7058 4.26121 -0.58401 0.27186 0.23612 3.37876 -3.41057 -0.03094 -0.15959 -3.17871 -0.29511 0 0 -0.81212 0 0 0.10741 0.39137 0 2.73143 0.20244 0.05682 1.2797 -0.23371 1.33098 -4.23609
GLU_205 -5.55056 0.32224 5.96688 -0.20888 0.02655 0.28661 2.40484 -2.85982 -0.02098 -0.15672 -1.69166 -0.5846 0 0 0 0 0 0.0751 0.00091 0 3.01603 -0.23065 0 -2.7348 -0.4279 0.81199 -1.5554
LEU_206 -8.21433 1.21093 4.31791 -0.49364 0.22601 0.10496 2.9324 -2.96741 -6e-05 -0.00058 -2.16311 -0.00729 0 0 0 0 0 0.11697 0.1851 3.3303 0 -0.27803 0 0.18072 -0.43166 0.40702 -1.54379
PHE_207 -10.1885 1.6023 4.85931 -0.55788 0.39201 0.21914 3.27182 -3.36072 -0.02261 -0.11066 -2.59942 -0.22992 0 0 0 0 0 -0.03242 0.12002 0 4.19003 -0.01695 0 1.0402 -0.24999 0.70624 -0.96793
ARG_208 -8.37531 0.7131 7.90661 -0.5713 0.09608 0.31047 3.40017 -3.696 -0 -0 -2.83073 0.34574 0 0 -0.79235 0 0 0.0482 0.08792 1.93285 0 -0.13713 0 -1.2888 -0.1473 0.73398 -2.26381
MET_209 -6.81261 0.51834 5.05282 -0.33127 0.06038 0.11556 1.88948 -2.4499 -0 -0 -1.14866 -0.24977 0 0 0 0 0 0.00672 0.42018 2.7966 0 0.09436 0 0.60916 0.17821 0.37082 1.12042
HIS_210 -7.37628 0.77814 6.16742 -0.65524 0.01429 0.7302 2.50463 -3.17523 -0 -0 -2.87958 -0.09221 0 0 0 0 0 -0.02314 0.02862 0 2.1885 -0.06511 0 -0.45461 0.18652 0.44549 -1.67762
LEU_211 -9.88569 1.46743 3.78711 -0.6772 0.15479 0.23088 1.88426 -3.01081 -6e-05 -0.00058 -1.81617 0.12255 0 0 0 0 0 0.19374 0.02767 0.97934 0 -0.22883 0 0.18072 -0.13987 1.13589 -5.59483
GLU_212 -5.50537 0.38879 7.97293 -0.45607 0.07746 0.88823 3.87582 -3.40954 -0.0231 -0.11418 -5.70278 -0.46067 0 0 -0.6714 -0.91738 0 0.00206 0.05399 0 3.33189 -0.22571 0 -2.7348 -0.22005 1.04365 -2.80624
ASP_213 -3.19024 0.26227 4.72763 -0.10857 0.01413 0.33196 2.10534 -2.15296 -0 -0 -1.63555 -0.28773 0 0 0 0 0 -0.03553 0.03964 0 1.72858 0.07744 0 -2.3716 -0.3057 0.48951 -0.31139
TYR_214 -6.73348 0.71414 3.93306 -0.87312 0.0399 0.4427 2.30807 -2.45369 -0.01734 -0.15633 -2.29368 -0.30359 0 0 0 0 0 -0.13367 0.01036 0 3.06311 0.27439 0.00497 1.2797 -0.27045 0.49443 -0.67052
SER_215 -2.52614 0.29602 3.64259 -0.03801 0.00011 0.05185 1.76985 -1.69073 -0 -0 -1.53847 -0.5096 0 0 0 0 0 -0.06683 0.022 0.1646 0 -0.2619 1.73199 -0.77834 -0.42237 0.37661 0.22323
GLY_216 -1.7174 0.27829 2.13485 -6e-05 0 0 1.22973 -1.01111 -0 -0 -0.83075 -0.39555 0 0 0 0 0 -0.13144 0 0 0 0.34132 0 0.83697 -0.37241 0.21205 0.5745
LEU_217 -4.4343 0.68337 1.85791 -0.49405 0.16853 0.11205 1.11214 -1.2724 -0.01734 -0.15633 -0.63563 0.25935 0 0 0 0 0 -0.07049 0.33114 0.43344 0 -0.15701 0 0.18072 -0.14868 0.9962 -1.25139
PRO_218 -3.66815 0.51396 2.92015 -0.19888 0.00296 0.14153 1.26992 -1.18594 -0.01604 -0.15036 -0.30081 0.00636 0 0 0 0 0 -0.00063 0.01596 0.37906 0 -0.8493 0 -2.4119 -0.30616 1.11244 -2.72583
GLU_219 -1.72259 0.11531 3.14976 -0.46614 0.06044 0.901 1.3138 -1.29565 -0 -0 -1.75358 -0.44806 0 0 0 -0.70044 0 -0.07633 0.05558 0 3.60878 -0.28262 0 -2.7348 -0.5435 0.26087 -0.55816
ASP_220 -1.84844 0.19719 2.37076 -0.12191 0.01731 0.3799 0.66327 -1.05053 -0.01678 -0.10946 0.23506 -0.27205 0 0 0 0 0 -0.06274 0.00832 0 2.14477 -0.22293 0 -2.3716 -0.66713 0.18953 -0.53744
TYR_221 -7.10173 0.74136 3.92574 -0.71161 0.02782 0.12822 1.74914 -2.25348 -0.02147 -0.24833 -1.10739 -0.35794 0 0 0 0 0 -0.00986 0.02075 0 1.95092 0.05143 0.02394 1.2797 -0.51795 0.6004 -1.83037
ASP_222 -4.33192 0.26707 5.74584 -0.10662 0.00461 0.31154 3.13172 -2.53285 -0 -0 -3.5538 -1.13119 0 0 -1.63446 0 0 -0.02227 0.02459 0 2.40434 -0.31598 0 -2.3716 -0.28541 0.77779 -3.61859
VAL_223 -7.10542 1.29695 3.96805 -0.31602 0.31233 0.07337 2.62307 -2.66583 -0 -0 -2.61254 -0.50678 0 0 -0.85156 0 0 0.19013 0.1133 0.41054 0 -0.30929 0 1.9342 -0.00767 0.68906 -2.76411
GLU_224 -3.77618 0.15819 4.38317 -0.21022 0.02424 0.28609 1.51441 -2.01855 -0 -0 -0.56146 -0.62479 0 0 0 0 0 0.12765 0.01381 0 3.03445 -0.314 0 -2.7348 -0.27019 0.55259 -0.41559
GLU_225 -6.79602 0.52342 8.24099 -0.33773 0.08383 0.3838 3.43365 -3.44285 -0.01678 -0.10946 -3.29652 -0.56707 0 0 -0.78291 -0.87464 0 0.23476 0.00965 0 3.10595 -0.07475 0 -2.7348 -0.45527 0.41135 -3.06137
LEU_226 -8.83156 1.07388 5.42748 -0.66536 0.12307 0.22304 3.73936 -3.25278 -0 -0 -2.53152 0.1363 0 0 0 0 0 -0.01657 0.0297 0.86787 0 -0.21273 0 0.18072 -0.15035 0.65217 -3.2073
ILE_227 -6.53585 0.59552 4.04309 -0.52182 0.3977 0.10849 1.88097 -2.37533 -0.00215 -0.00944 -1.22877 -0.03584 0 0 0 0 0 -0.05074 0.04267 0.73363 0 -0.2757 0 0.73287 -0.0669 0.70833 -1.85927
SER_228 -2.69451 0.11645 3.25861 -0.02802 0.01091 0.0276 1.02416 -1.49262 -0 -0 -1.38047 -0.23064 0 0 0 0 0 -0.05648 0.01633 1.04501 0 -0.33944 0.60015 -0.77834 -0.31251 0.49634 -0.71747
LYS_229 -4.51169 0.1943 5.83297 -0.28324 0.03192 0.1354 3.01535 -2.29537 -0.01718 -0.1145 -3.69323 -0.20853 0 0 -0.44853 -0.87464 0 0.01331 0.07511 1.84095 0 -0.25328 0 -1.5107 -0.18 0.4462 -2.80537
LEU:CtermProteinFull_230 -5.6733 0.46154 4.27721 -0.7279 0.25789 0.57585 2.38064 -2.28327 -0.00215 -0.00944 -3.29958 0.22377 0 0 -0.87613 0 0 0 0.02827 0.48761 0 0 0 0.18072 0.10001 0.61752 -3.28075
MET:NtermProteinFull_231 -0.66828 0.08357 0.7504 -0.41936 0.11152 -0.01366 0.06571 -0.35725 -0 -0 -0.11852 1.19438 0 0 0 0 0 0.02963 0.08588 1.36019 0 0 0 0.60916 0 0.07286 2.78622
GLY_232 -1.17815 0.09041 1.63255 -0.00025 0 0 0.82086 -0.71272 -0 -0 -2.05217 -0.16866 0 0 -0.53001 0 0 -0.11449 0 0 0 -1.2123 0 0.83697 0.15532 0.20078 -2.23185
SER_233 -1.34807 0.07595 1.11329 -0.02708 0 0.06374 0.17281 -0.45154 -0 -0 0.13458 -0.46527 0 0 0 0 0 -0.00956 9e-05 0.0364 0 -0.56268 0.60192 -0.77834 0.00911 0.194 -1.24066
SER_234 -2.04796 0.06095 2.67421 -0.0271 0 0.06466 1.17728 -1.15446 -0.01091 -0.0474 -0.83174 -0.30071 0 0 0 0 0 0.02243 0.00184 0.07014 0 -0.51458 0.6014 -0.77834 -0.30416 0.11912 -1.22534
THR_235 -6.19907 0.79888 3.50345 -0.15407 0.07378 0.0528 2.39856 -2.21114 -0.02837 -0.2345 -2.64225 -0.18879 0 0 0 -0.6178 0 -0.04911 0.13018 0.1957 0 -0.19885 2.25651 -1.0874 -0.11472 0.46904 -3.84719
LEU_236 -9.23635 1.4684 3.4904 -0.60838 0.34357 0.18289 2.82911 -2.76385 -0.01293 -0.04623 -2.97306 0.02428 0 0 0 0 0 0.02164 0.14083 1.33619 0 -0.03693 0 0.18072 0.02095 0.78313 -4.85561
ALA_237 -6.50689 0.43588 2.15723 -0.02392 2e-05 0 2.71979 -2.35351 -0.00129 -0.00434 -2.46996 -0.35159 0 0 0 0 0 -0.00155 0 0 0 0.38608 0 1.8394 0.21584 0.47894 -3.47986
ILE_238 -10.1279 1.92012 1.78351 -0.51958 0.56688 0.11752 2.78553 -2.69461 -0.00726 -0.02251 -2.33171 -0.10958 0 0 0 0 0 0.08403 0.20111 0.31507 0 -0.72643 0 0.73287 0.05154 0.83716 -7.14428
VAL_239 -8.80682 1.53495 1.68048 -0.27837 0.2922 0.05324 2.64991 -2.70058 -0.00129 -0.00434 -2.76002 -0.10872 0 0 0 0 0 -0.04229 0.34409 0.26739 0 -0.69304 0 1.9342 -0.38589 1.26488 -5.76004
GLN_240 -6.79431 0.35188 5.31629 -0.53772 0.04697 0.43845 3.51136 -2.91591 -0.01503 -0.06515 -3.43555 -0.48331 0 0 0 -1.14392 0 -0.00653 0.51168 0 3.18233 0.11509 0 -0.18838 -0.18938 0.73083 -1.57032
ALA_241 -5.11363 0.31073 1.09436 -0.02885 0.01204 0 1.25958 -1.58307 -0.00097 -0.01289 -1.28903 -0.48436 0 0 0 0 0 0.06703 0 0 0 -0.18955 0 1.8394 0.67413 0.3029 -3.14219
ARG_242 -4.78765 0.12484 5.07397 -0.46405 0.04522 0.23776 1.43038 -2.02457 -0.00485 -0.11394 -1.07769 0.60653 0 0 0 -1.00303 0 -0.05804 0.09986 2.04788 0 -0.04676 0 -1.2888 0.37232 0.33258 -0.49802
MET_243 -7.78174 1.24249 2.82748 -0.50809 0.13303 0.19121 1.38551 -1.67909 -0.03211 -0.22595 -1.02664 -0.10635 0 0 0 0 0 -0.0245 0.46823 0.98492 0 -0.00646 0 0.60916 -0.26629 0.48219 -3.333
GLY_244 -2.34038 0.18019 2.15614 -0.00027 0 0 0.60997 -1.09158 -0 -0 0.10498 -0.23825 0 0 0 0 0 -0.08076 0 0 0 0.5197 0 0.83697 0.15339 0.31778 1.12789
SER_245 -3.69563 0.3834 3.44054 -0.02456 0 0.0438 1.37173 -1.51983 -0 -0 -0.35991 -1.08969 0 0 -0.65591 0 0 -0.0093 0.12136 0.60387 0 -0.39406 0.88925 -0.77834 0.55881 0.2926 -0.82186
THR_246 -1.56622 0.03533 1.31383 -0.20182 0.15859 0.07608 0.17405 -0.60144 -0 -0 0.5573 -0.33669 0 0 0 0 0 -0.01842 0.00021 0.09446 0 -0.02078 2.31139 -1.0874 0.52019 0.29786 1.70652
ARG_247 -5.29 0.35024 5.43781 -0.55896 0.04488 0.37094 1.49645 -2.15578 -0 -0 -2.45457 0.27725 0 0 -0.87613 0 0 -0.00112 0.19134 1.9683 0 -0.12814 0 -1.2888 0.15112 0.26345 -2.2017
LEU_248 -7.44035 1.24145 3.65159 -0.52474 0.25879 0.18131 1.79288 -2.27048 -0.01561 -0.11898 -0.85168 0.00559 0 0 -0.65591 0 0 0.11673 0.23199 0.67014 0 0.30513 0 0.18072 1.02352 1.31065 -0.90726
PRO_249 -3.9464 0.71519 2.67101 -0.19656 0.00905 0.14692 0.85201 -1.17595 -0 -0 -0.72509 -0.06078 0 0 0 0 0 -0.06949 0.00796 1.07883 0 -0.82707 0 -2.4119 0.58931 1.31198 -2.03097
GLY_250 -2.67229 0.28324 2.92333 -5e-05 0 0 1.827 -1.4957 -0 -0 -2.27244 -0.39341 0 0 0 0 0 -0.13276 0 0 0 -1.39454 0 0.83697 -0.88811 0.54909 -2.82967
LYS_251 -7.18819 1.29905 5.85455 -0.38143 0.05758 0.18702 2.80236 -2.61509 -0.06633 -0.34514 -2.19951 0.07969 0 0 0 0 0 -0.14398 0.06844 1.53474 0 -0.04891 0 -1.5107 -0.65438 0.93242 -2.33781
MET_252 -10.1378 1.38053 4.00175 -0.77067 0.28728 0.3442 1.76958 -2.42919 -0.01135 -0.07971 -1.62013 -0.02547 0 0 0 0 0 -0.05078 0.13454 2.47211 0 0.00541 0 0.60916 -0.17587 0.99376 -3.30269
LEU_253 -6.0315 0.65407 1.86783 -0.52067 0.3279 0.15026 0.92791 -1.7046 -0 -0 -1.01475 0.0544 0 0 0 0 0 0.02145 0.11838 0.21402 0 -0.03497 0 0.18072 -0.2559 0.7506 -4.29485
LEU_254 -5.83754 0.50153 4.3484 -0.54643 0.18757 0.12553 2.29642 -2.40468 -0.02247 -0.12714 -1.96797 0.30736 0 0 0 0 0 -0.01723 0.02795 0.50588 0 -0.19166 0 0.18072 -0.38442 0.54316 -2.47501
LYS_255 -5.07463 0.49186 4.97405 -0.3586 0.03591 0.16257 2.23693 -2.36418 -0 -0 -3.82268 0.33587 0 0 -1.6358 0 0 0.02031 0.56333 2.06945 0 0.06165 0 -1.5107 -0.23151 0.4981 -3.54805
LEU_256 -9.34895 0.96324 3.91863 -0.49376 0.11499 0.13994 2.75963 -2.66078 -0 -0 -1.69137 -0.0733 0 0 0 0 0 -0.05007 0.14791 1.12722 0 -0.06679 0 0.18072 0.25824 0.77001 -4.00449
GLY_257 -2.61874 0.19262 3.64444 -0.00023 0 0 1.47587 -1.60166 -0 -0 -2.07803 -0.29852 0 0 -0.53968 0 0 -0.28003 0 0 0 -1.35153 0 0.83697 0.27894 0.58497 -1.75462
GLN_258 -4.2936 0.16031 4.38581 -0.31133 0.02828 0.26875 2.1334 -1.99588 -0.01171 -0.10716 -2.34191 -0.3106 0 0 -0.63548 -0.94528 0 0.1669 0.04672 0 3.34222 -0.24482 0 -0.18838 -0.23912 0.49779 -0.59509
PHE_259 -8.98005 0.81803 5.46527 -0.55957 0.02869 0.2904 2.49971 -3.04278 -0.01253 -0.08713 -2.81839 0.14977 0 0 0 0 0 0.04886 0.00168 0 2.20297 -0.3866 0 1.0402 -0.27716 0.64705 -2.97157
THR_260 -8.35398 0.99011 8.01759 -0.11247 0.04508 0.07422 3.87147 -3.81475 -0.0009 -0.0077 -3.94739 -0.57683 0 0 -1.77293 0 0 -0.01514 0.02937 0.0541 0 -0.46254 2.3539 -1.0874 -0.31694 0.53139 -4.50173
ILE_261 -9.72842 1.64628 4.07776 -0.52964 0.48011 0.09838 3.12676 -3.04495 -0 -0 -1.48332 0.19197 0 0 0 0 0 0.05554 0.10646 0.5305 0 -0.35725 0 0.73287 -0.13789 0.75763 -3.47722
LEU_262 -9.34176 1.1388 3.0255 -0.70242 0.3427 0.23885 2.55735 -2.64256 -0.00115 -0.01547 -1.94179 0.18728 0 0 0 0 0 -0.01309 0.34874 0.83955 0 -0.20526 0 0.18072 0.08972 0.92935 -4.98494
GLU_263 -8.11491 1.07888 7.77128 -0.21702 0.02463 0.30016 3.65781 -3.61079 -0.02861 -0.21508 -3.87157 -0.5229 0 0 -1.77293 0 0 -0.02893 0.02882 0 3.2495 -0.249 0 -2.7348 -0.30019 0.80989 -4.74575
TRP_264 -12.9637 1.30959 7.85286 -0.86026 0.02059 0.23897 3.97731 -4.58086 -0 -0 -4.36542 -0.50297 0 0 0 0 0 0.01484 0.28541 0 2.35875 -0.227 0 1.6906 -0.34538 0.59747 -5.49917
VAL_265 -8.41298 0.94999 3.59977 -0.32308 0.26405 0.07342 2.52214 -3.00832 -0.00094 -0.00833 -2.03477 -0.13909 0 0 0 0 0 -0.01255 0.06062 0.03839 0 -0.37379 0 1.9342 -0.02834 0.48605 -4.41357
LEU_266 -8.96004 1.53189 2.1925 -0.49818 0.33287 0.11812 2.24329 -2.38593 -0 -0 -1.9105 0.24004 0 0 0 0 0 0.00405 0.12063 0.34255 0 -0.29722 0 0.18072 -0.11823 0.62108 -6.24236
ARG_267 -5.03367 0.26658 4.90409 -1.07346 0.20161 0.69181 1.88256 -2.3059 -0 -0 -1.73685 0.31867 0 0 0 0 0 0.09339 0.06109 3.11964 0 -0.07321 0 -1.2888 -0.32846 0.58256 0.28164
ARG_268 -9.02227 0.4936 8.03641 -0.5528 0.05283 0.29 3.96084 -3.78407 -0.00555 -0.0282 -2.6847 0.21326 0 0 -0.97483 0 0 -0.01367 0.40297 2.5472 0 -0.03256 0 -1.2888 -0.26862 0.76416 -1.89481
LEU_269 -8.98734 1.27946 2.03626 -0.52276 0.24721 0.13158 2.46523 -2.42197 -0.02241 -0.14413 -1.89427 0.25139 0 0 0 0 0 -0.05316 0.08213 0.28162 0 -0.2911 0 0.18072 -0.26999 0.93232 -6.71921
LYS_270 -3.21605 0.17408 3.39982 -0.75456 0.33824 0.64645 1.25654 -1.67234 -0 -0 -1.37815 -0.37995 0 0 0 0 0 -0.12008 0.04955 3.48832 0 -0.02746 0 -1.5107 -0.43221 0.63538 0.4969
LYS_271 -3.5334 0.32376 3.40209 -0.32609 0.04421 0.18063 1.56028 -1.5606 -0 -0 -1.18434 -0.17171 0 0 0 0 0 0.01934 0.01262 1.77767 0 -0.12865 0 -1.5107 -0.4964 0.39573 -1.19555
SER_272 -5.45957 0.52507 5.74166 -0.03362 0 0.04795 3.05056 -2.63502 -0.04335 -0.29369 -3.03388 -0.65033 0 0 0 -0.47389 0 -0.0306 0.00459 0.91021 0 0.05683 2.0642 -0.77834 -0.45161 0.60892 -0.87393
LYS_273 -5.00077 0.56479 6.44211 -0.3469 0.03061 0.1585 2.29348 -2.46826 -0.02343 -0.17154 -3.19573 0.10612 0 0 -0.45817 0 0 -0.08696 0.04225 1.61441 0 -0.0011 0 -1.5107 -0.46212 0.70601 -1.76739
GLN_274 -3.81878 0.42933 2.80967 -0.27295 0.06709 0.23552 0.85096 -1.36598 -0.00766 -0.10064 -0.58777 -0.76416 0 0 0 0 0 0.29668 0.0912 0 2.87704 0.00539 0 -0.18838 -0.17525 0.92034 1.30165
LEU_275 -6.88211 0.82134 1.20305 -0.46554 0.32609 0.0875 0.89954 -1.74833 -0.02056 -0.14755 -0.62495 0.15166 0 0 0 0 0 -0.04166 0.34701 1.1231 0 -0.34331 0 0.18072 0.03168 1.12805 -3.97426
THR_276 -2.04538 0.04437 2.55578 -0.20226 0.11723 0.0745 0.92754 -1.09651 -0.02071 -0.13386 -1.06713 -0.37299 0 0 0 0 0 -0.04262 0.03581 0.2454 0 0.00893 2.38514 -1.0874 0.16411 0.51869 1.00865
GLU_277 -5.04204 0.52203 4.31579 -0.25123 0.04187 0.27828 2.04743 -2.13195 -0.00334 -0.05478 -2.63793 -0.18754 0 0 0 -0.4671 0 0.02086 0.01929 0 3.22137 -0.14807 0 -2.7348 0.30942 0.2513 -2.63116
ILE_278 -8.09762 0.96011 1.07689 -0.5013 0.19469 0.13639 1.17914 -1.88166 -0.00824 -0.04102 -0.90466 0.06225 0 0 0 0 0 -0.0651 0.11589 3.33569 0 -0.77278 0 0.73287 -0.12542 0.50256 -4.10131
ILE_279 -10.6823 2.33893 2.84116 -0.57803 0.62987 0.16221 2.69504 -2.89628 -0 -0 -2.77423 -0.33139 0 0 0 0 0 0.01591 0.40337 0.44012 0 -0.05476 0 0.73287 -0.36507 0.77858 -6.64401
LEU_280 -9.61965 1.20156 0.93432 -0.48875 0.22206 0.09463 2.72594 -2.33061 -0.00016 -0.00048 -2.44695 0.18002 0 0 0 0 0 0.17065 0.26585 0.54074 0 -0.35272 0 0.18072 -0.29795 0.988 -8.03279
ALA_281 -5.30874 0.55819 2.70327 -0.02749 0.0022 0 1.88801 -2.23145 -0 -0 -2.77774 -0.45088 0 0 0 0 0 0.13912 0 0 0 0.49429 0 1.8394 0.50866 0.73756 -1.9256
THR_282 -6.67773 0.70695 4.67036 -0.11274 0.21288 0.07152 2.41335 -2.66968 -0.00744 -0.0707 -4.19998 -1.07905 0 0 0 -0.55149 0 0.02625 0.26365 0.23782 0 -0.7916 2.30897 -1.0874 0.61344 0.56458 -5.15803
SER_283 -4.98958 0.32167 4.75408 -0.03415 0 0.07847 1.60446 -2.05558 -0.0311 -0.27402 -1.30051 -0.30495 0 0 0 0 0 0.14579 0.01454 0.5981 0 -0.11719 0.61311 -0.77834 -0.01824 0.66957 -1.10388
ASN_284 -3.50256 0.4667 3.23197 -0.38953 0.06897 0.77964 1.32869 -1.47556 -0 -0 -1.52509 -0.69187 0 0 0 -0.3314 0 0.36242 0.00022 0 1.86067 -0.50474 0 -0.93687 0.19919 0.77996 -0.27919
LEU_285 -5.43415 0.61149 5.13162 -0.46227 0.21615 0.09179 2.34349 -2.44048 -0.00392 -0.01948 -1.54327 0.08655 0 0 0 0 0 0.00691 0.00182 0.54971 0 -0.29613 0 0.18072 0.04993 0.78462 -0.1449
SER_286 -2.2868 0.18277 2.82458 -0.02851 0 0.04628 1.18595 -1.32533 -0.01317 -0.06204 -0.7469 -1.03473 0 0 0 0 0 -0.05939 0.00014 0.16455 0 -0.21884 0.60074 -0.77834 -0.4725 0.52662 -1.49494
ILE_287 -4.75831 0.93331 3.49189 -0.66993 0.58257 0.14877 2.00503 -1.76416 -0 -0 -0.79859 0.17358 0 0 0 0 0 -0.08071 0.17032 1.03536 0 -0.01574 0 0.73287 -0.47004 0.58779 1.30401
ASP_288 -7.21897 0.65355 9.65631 -0.24266 0.00491 0.7922 4.65153 -4.05753 -0.00487 -0.02074 -6.33639 0.16969 0 0 0 -1.53221 0 -0.12056 0.00095 0 3.6937 -0.01428 0 -2.3716 -0.26649 0.81967 -1.74378
ASP_289 -3.84812 0.41089 5.76679 -0.10357 0.00377 0.31069 2.58152 -2.60263 -0.00868 -0.03677 -2.76416 -0.31713 0 0 0 -0.47935 0 -0.06795 0.0018 0 1.70984 0.07348 0 -2.3716 -0.35528 0.62663 -1.46983
SER_290 -3.98265 0.31032 4.12634 -0.02437 0 0.02207 1.91308 -2.14119 -0.01317 -0.06204 -1.37883 -0.2051 0 0 0 0 0 0.07995 0.00061 0.58647 0 0.14388 0.60407 -0.77834 -0.2562 0.33517 -0.71992
LEU_291 -9.43938 1.36073 3.46577 -0.70134 0.36473 0.25092 2.94073 -2.7906 -0 -0 -1.73314 0.13761 0 0 0 0 0 0.06062 0.00646 0.855 0 -0.21811 0 0.18072 -0.08361 0.38604 -4.95683
GLU_292 -5.32085 0.41011 5.41846 -0.35046 0.10512 0.4192 2.34145 -2.67339 -0.00771 -0.0394 -2.93634 -0.64713 0 0 0 0 0 -0.04744 0.00877 0 3.45073 -0.24394 0 -2.7348 -0.33583 0.60483 -2.5786
VAL_293 -4.62694 0.283 4.50984 -0.31116 0.21177 0.07087 2.35573 -2.38095 -0 -0 -2.47187 -0.07646 0 0 0 0 0 -0.02062 0.00768 0.06938 0 -0.22508 0 1.9342 -0.31394 0.5272 -0.45735
ILE_294 -6.52053 0.54699 4.24431 -0.66637 0.49654 0.15778 2.29271 -2.57239 -0 -0 -1.50796 0.2142 0 0 0 0 0 -0.04688 0.04661 0.61716 0 -0.4908 0 0.73287 -0.00073 0.61936 -1.83713
ALA_295 -6.93853 0.58938 3.84767 -0.02167 0 0 3.30034 -3.03162 -0 -0 -2.73625 -0.35859 0 0 0 0 0 0.01143 0 0 0 -0.31254 0 1.8394 -0.23078 0.6003 -3.44145
LYS_296 -4.35119 0.37997 5.44319 -0.40523 0.04734 0.21096 2.2162 -2.54498 -0 -0 -2.60161 -0.103 0 0 0 0 0 -0.00417 0.00312 2.14731 0 0.03457 0 -1.5107 -0.39638 0.25718 -1.17743
SER_297 -3.11339 0.17312 3.86608 -0.03221 8e-05 0.02147 1.8768 -1.80756 -0.00771 -0.0394 -1.64978 0.01941 0 0 0 0 0 -0.01745 0.01039 0.78597 0 0.17029 1.79685 -0.77834 -0.32023 0.3215 1.27587
LEU_298 -6.35894 1.02538 2.86156 -0.53473 0.21685 0.15829 1.45042 -2.00865 -0 -0 -0.94832 0.15942 0 0 0 0 0 -0.07874 0.15897 0.08599 0 -0.1037 0 0.18072 -0.43368 0.47511 -3.69406
GLY_299 -1.92472 0.15805 2.50204 -5e-05 0 0 1.16166 -1.28712 -0.02344 -0.09449 -1.30544 -0.38177 0 0 0 0 0 -0.1608 0 0 0 -1.38461 0 0.83697 -0.56467 0.36149 -2.10689
VAL_300 -7.78382 0.99504 1.93536 -0.27667 0.22044 0.05654 2.04549 -2.43456 -0 -0 -1.64397 -0.34801 0 0 0 0 0 -0.02004 0.02996 0.20766 0 -0.69992 0 1.9342 -0.5027 0.55597 -5.72905
THR_301 -4.7398 0.74218 3.48976 -0.15009 0.05732 0.05674 2.24801 -1.98384 -0.02749 -0.09353 -3.22936 0.09701 0 0 0 -0.4671 0 -0.01662 0.16081 0.10508 0 0.03024 2.45755 -1.0874 -0.24405 0.91298 -1.68161
VAL_302 -5.80548 0.7289 0.60474 -0.28046 0.21262 0.06091 0.8066 -1.38415 -0.00752 -0.02273 -0.19309 -0.25513 0 0 0 0 0 -0.03223 0.00971 0.24286 0 -0.73654 0 1.9342 -0.25208 0.60551 -3.76336
PHE_303 -7.83057 0.91656 2.502 -0.65196 0.07784 0.34939 2.31179 -2.19803 -0.01628 -0.05179 -1.52269 0.10451 0 0 0 0 0 -0.06451 0.00027 0 2.26362 -0.23038 0 1.0402 -0.137 0.31698 -2.82005
ARG_304 -5.80709 0.5286 6.581 -0.66447 0.1378 0.42019 2.11806 -2.71967 -0.01621 -0.05952 -4.71896 0.60881 0 0 0 -1.79148 0 0.04647 0.50601 2.20786 0 0.02688 0 -1.2888 0.04488 0.80084 -3.03878
GLY_305 -2.69179 0.21289 3.27978 -0.00062 0 0 1.87916 -1.57356 -0.01126 -0.08194 -3.0453 -0.19867 0 0 0 0 0 0.00324 0 0 0 -0.69675 0 0.83697 0.32944 0.70156 -1.05686
SER_306 -2.48416 0.23277 2.65574 -0.02549 0 0.06051 1.19078 -1.26031 -0 -0 -1.45219 -0.64208 0 0 0 0 0 -0.02113 0.00013 0.29041 0 -0.28901 0.61175 -0.77834 0.3546 0.19355 -1.36248
GLU_307 -3.5538 0.14643 3.57778 -0.22891 0.02081 0.31967 0.96995 -1.44126 -0 -0 -1.99815 -0.58653 0 0 0 -1.00303 0 -0.01279 0.17315 0 3.79896 0.26563 0 -2.7348 0.28631 0.71678 -1.2838
THR_308 -3.97772 0.44823 3.82888 -0.15904 0.06528 0.05604 1.64434 -2.0234 -0.00705 -0.04522 -2.63024 -0.64581 0 0 -0.3456 0 0 -0.04164 0.02981 0.70731 0 -0.47887 2.33164 -1.0874 0.86145 0.79523 -0.67379
ASP_309 -5.13449 0.31105 6.35242 -0.234 0.04806 0.81128 2.40807 -2.83396 -0.01115 -0.10344 -5.13352 -0.6911 0 0 -0.64488 0 0 0.11215 0.05174 0 1.604 -0.48235 0 -2.3716 0.44285 0.53169 -4.96717
VAL_310 -7.07295 1.34795 3.64715 -0.36805 0.22719 0.08975 2.47655 -2.6509 -0 -0 -1.63164 0.00284 0 0 0 0 0 -0.02651 0.04631 0.96165 0 -0.10661 0 1.9342 -0.22079 0.68249 -0.66137
LEU_311 -8.16807 1.39119 2.20202 -0.50987 0.32456 0.12814 2.07499 -2.31473 -0.01338 -0.04811 -1.43828 0.18123 0 0 0 0 0 0.09725 0.01193 0.36315 0 -0.28827 0 0.18072 -0.19621 0.79139 -5.23035
GLY_312 -3.44667 0.37137 4.28979 -5e-05 0 0 1.98911 -2.12153 -0.00169 -0.02599 -2.73184 -0.42732 0 0 -0.54959 0 0 -0.10743 0 0 0 0.02646 0 0.83697 0.57926 0.5475 -0.77165
ARG_313 -9.15928 0.38937 8.96643 -0.99542 0.29404 0.74305 3.01619 -4.3317 -0.0165 -0.12256 -3.69265 0.39243 0 0 -0.25032 -1.14392 0 -0.01596 0.22631 1.45871 0 -0.02914 0 -1.2888 0.56784 0.57265 -4.41923
PHE_314 -10.9609 1.51988 3.08329 -0.86994 0.04112 0.29175 2.86321 -3.03281 -1e-05 -0.00011 -1.93943 0.01359 0 0 0 0 0 -0.01095 0.37176 0 2.03003 -0.18861 0 1.0402 -0.13864 0.81025 -5.07634
VAL_315 -8.13116 0.87141 5.18681 -0.31067 0.27944 0.07097 3.06801 -3.21701 -0.00371 -0.02528 -2.55693 -0.12585 0 0 0 0 0 -0.06988 0.00177 0.08895 0 -0.35903 0 1.9342 -0.04689 0.71286 -2.63199
LEU_316 -5.70866 0.37492 5.74787 -0.48725 0.21964 0.11774 2.6371 -2.77214 -0.01338 -0.04811 -2.17392 0.22031 0 0 0 0 0 0.01386 0.02698 0.35347 0 -0.26271 0 0.18072 -0.18252 0.54857 -1.20752
ALA_317 -6.51003 0.52156 3.22927 -0.01938 0 0 2.68084 -2.76093 -0 -0 -2.75244 -0.35394 0 0 0 0 0 0.01361 0 0 0 -0.23858 0 1.8394 -0.37298 0.6619 -4.06171
SER_318 -6.14195 0.41891 5.97637 -0.0285 0 0.04774 3.48464 -3.07355 -0 -0 -1.85757 -1.21332 0 0 0 0 0 0.03426 0.21741 0.68448 0 0.27753 0.64238 -0.77834 -0.28107 0.79539 -0.79518
LYS_319 -5.46705 0.36326 6.15867 -0.28486 0.01812 0.11351 2.7984 -2.74328 -0.00011 -0.0015 -3.88467 -0.06116 0 0 0 0 0 -0.02388 0.28827 1.85965 0 -0.05285 0 -1.5107 -0.12586 0.51352 -2.04253
LYS_320 -4.97135 0.37511 4.32035 -0.29463 0.02547 0.12938 1.32754 -2.05112 -0.00372 -0.02529 -1.34082 -0.05171 0 0 0 0 0 0.10681 0.00904 1.81695 0 -0.05974 0 -1.5107 -0.21795 0.31616 -2.10022
SER_321 -4.77942 0.50607 4.12078 -0.03611 1e-05 0.04163 1.85342 -2.19642 -0.00334 -0.05478 -1.34551 -0.45585 0 0 0 0 0 0.12828 0.05847 0.34122 0 -0.00539 1.73139 -0.77834 -0.33841 0.49858 -0.71373
VAL_322 -2.96834 0.31669 2.74236 -0.29974 0.38503 0.07887 1.44712 -1.56653 -0 -0 -0.63893 -0.98974 0 0 0 0 0 0.03093 0.01866 0.06784 0 0.99641 0 1.9342 5.35776 0.62456 7.53716
SER_323 -4.08979 0.30722 3.88628 -0.02784 0 0.04885 1.34255 -1.81322 -0 -0 -0.0267 -1.09309 0 0 0 0 0 0.1267 0.00079 0.61316 0 -0.12744 0.60134 -0.77834 5.60187 0.53812 5.11047
LYS_324 -3.93241 0.20889 4.33381 -0.29113 0.02251 0.12792 2.38811 -1.83871 -0.01453 -0.17048 -3.10085 -0.00956 0 0 -0.53001 0 0 -0.01575 0.00183 1.87434 0 -0.03803 0 -1.5107 0.0417 0.68675 -1.76629
ASN_325 -5.82619 0.33915 4.97431 -0.24854 0.02545 0.46332 2.78465 -2.73586 -0.02767 -0.20842 -2.4523 -0.67875 0 0 0 -0.6178 0 -0.0549 0.00883 0 2.6624 -0.13108 0 -0.93687 0.01455 0.5974 -2.04829
ILE_326 -9.31159 1.66549 3.22806 -0.64138 0.61508 0.12349 2.49947 -2.86733 -0.00429 -0.01197 -2.02161 0.39524 0 0 0 0 0 0.03427 0.05979 0.94736 0 -0.77277 0 0.73287 -0.22841 0.59249 -4.96574
VAL_327 -7.66485 0.73615 1.42831 -0.28357 0.19009 0.05957 2.51976 -2.28354 -0.01634 -0.05537 -2.70789 -0.12758 0 0 0 0 0 0.0106 0.01622 0.16432 0 -0.57069 0 1.9342 -0.47462 0.5229 -6.60233
ARG_328 -9.50268 0.95027 6.79081 -0.72497 0.14858 0.46513 3.15469 -3.34428 -0.01413 -0.05952 -2.61602 0.26193 0 0 0 0 0 -0.06566 0.04625 2.21048 0 0.04287 0 -1.2888 -0.20785 0.43861 -3.3143
VAL_329 -7.97499 1.55991 1.39355 -0.28426 0.28761 0.06009 2.27837 -2.28338 -0 -0 -2.64794 -0.31752 0 0 0 0 0 0.22017 0.09911 0.33862 0 -0.71761 0 1.9342 -0.16369 0.82527 -5.3925
CYS_330 -5.19736 0.53754 3.70862 -0.04255 7e-05 0.01672 1.958 -1.99568 -0.01321 -0.13695 -1.72231 -0.26702 0 0 0 0 0 -0.04282 0.00931 0.56249 0 0.1362 0 3.6196 -0.21147 0.80952 1.72869
ALA_331 -5.78735 1.50839 1.94863 -0.02826 0.00883 0 1.95669 -2.18722 -4e-05 -0.00063 -0.79812 -0.41736 0 0 0 0 0 0.04621 0 0 0 -0.10529 0 1.8394 -0.25926 0.71607 -1.55931
ASP_332 -4.90284 0.74434 4.82526 -0.23048 0.10157 0.78791 1.68145 -2.2256 -0.02657 -0.19565 -2.13997 -2.05719 0 0 -0.81595 0 0 -0.05977 0.00378 0 2.3793 -0.3313 0 -2.3716 -0.57265 0.70442 -4.70155
ASN_333 -6.55144 0.7386 6.51057 -0.35949 0.19172 0.70139 2.74369 -3.27572 -0.03159 -0.13715 -0.76327 -0.90754 0 0 -0.55056 0 0 -0.03493 0.0015 0 1.98022 -0.44748 0 -0.93687 -0.39492 1.24687 -0.27641
PRO_334 -7.18068 0.86315 2.07809 -0.09671 0.0028 0.06071 1.72065 -1.27178 -0 -0 -0.99398 0.64721 0 0 -0.97483 0 0 -0.04443 0.02055 0.47 0 -0.39102 0 -2.4119 0.04077 1.19658 -6.26482
PHE_335 -10.177 1.43512 1.04472 -0.63101 0.14091 0.35505 1.2354 -2.01905 -0 -0 -0.93257 -0.11512 0 0 -0.55056 0 0 0.11771 0.00547 0 2.2317 -0.35632 0 1.0402 0.78974 1.00881 -5.3768
LEU_336 -6.98537 0.94957 2.49228 -0.64691 0.25369 0.19165 1.53805 -2.01602 -0 -0 -1.25749 0.26292 0 0 0 0 0 -0.07244 0.11183 0.46731 0 -0.18561 0 0.18072 0.6909 1.34832 -2.67661
ASP_337 -4.80988 0.59547 6.31869 -0.24106 0.10578 0.78921 3.17203 -2.68277 -1e-05 -0.0002 -3.95461 -1.1667 0 0 -0.61745 0 0 -0.03553 0.18536 0 2.00631 -0.82904 0 -2.3716 -0.1458 1.06777 -2.61402
PHE_338 -8.87149 0.53398 6.12264 -0.94096 0.12455 0.39897 3.08574 -3.164 -0.00039 -0.00202 -1.35855 -0.54413 0 0 0 0 0 -0.10601 0.08287 0 2.413 0.27722 0 1.0402 -0.10836 0.74355 -0.27317
LYS_339 -6.0138 0.7669 6.57989 -0.30767 0.0431 0.15099 2.3829 -2.88144 -0.01412 -0.08072 -1.98796 -0.15053 0 0 -0.61745 0 0 0.30862 0.03223 1.95745 0 -0.09192 0 -1.5107 -0.21771 0.53208 -1.11987
VAL_340 -8.49257 0.83752 4.51848 -0.29623 0.14889 0.067 3.29407 -2.95689 -0 -0 -2.36406 -0.1639 0 0 0 0 0 -0.01736 0.00243 0.10272 0 -0.32163 0 1.9342 -0.28892 0.74519 -3.25105
ILE_341 -9.28956 1.15978 3.42053 -0.50055 0.31272 0.0993 2.555 -2.91841 -0.012 -0.09809 -1.39515 0.04831 0 0 0 0 0 -0.04532 0.01485 0.52256 0 -0.42995 0 0.73287 -0.03503 0.98401 -4.87414
ASP_342 -7.73647 0.6181 10.0643 -0.10504 0.00201 0.30866 3.9126 -4.29405 -0.01801 -0.1303 -5.70863 -0.67305 0 0 -0.45817 -0.47389 0 -0.0328 0.00826 0 1.79494 0.1285 0 -2.3716 0.22115 1.00025 -3.94327
ASP_343 -6.22634 0.59565 7.41083 -0.10435 0.00204 0.3196 2.69713 -3.34447 -0.01771 -0.10898 -4.67109 -0.48369 0 0 0 -0.73531 0 0.27487 0.02968 0 2.43615 -0.25711 0 -2.3716 0.04083 0.82242 -3.69145
LEU_344 -9.85561 1.70771 4.10993 -0.48592 0.13899 0.11417 3.42027 -3.12967 -0.0083 -0.05073 -2.70549 0.20671 0 0 0 0 0 -0.03255 0.26858 0.31974 0 -0.28463 0 0.18072 -0.32868 0.84105 -5.57373
ILE_345 -8.78748 0.97773 4.3055 -0.50862 0.48208 0.0978 3.06876 -3.09756 -0 -0 -2.70158 0.15477 0 0 0 0 0 -0.06478 0.02515 0.44952 0 -0.46013 0 0.73287 -0.05726 0.75737 -4.62583
GLU_346 -5.28588 0.25056 7.00776 -0.33395 0.06208 0.38544 2.69877 -3.1178 -0.02223 -0.14007 -4.02417 -0.64042 0 0 0 0 0 -0.0401 0.03259 0 3.56571 -0.19556 0 -2.7348 -0.13169 0.3831 -2.28067
GLY_347 -3.48144 0.2136 4.17646 -5e-05 0 0 2.27759 -2.20411 -0 -0 -2.70854 -0.39966 0 0 0 0 0 -0.09298 0 0 0 0.13568 0 0.83697 0.3554 0.16567 -0.7254
PHE_348 -10.538 1.84875 3.8839 -0.69094 0.09265 0.26759 2.62437 -3.19414 -0 -0 -2.66107 0.0217 0 0 0 0 0 -0.02238 0.65098 0 3.56442 -0.09161 0 1.0402 0.50387 0.53174 -2.16796
ALA_349 -2.99428 0.0681 2.84091 -0.02155 0 0 1.32054 -1.73702 -0.0083 -0.05073 -0.93843 -0.34161 0 0 0 0 0 -0.04927 0 0 0 -0.23441 0 1.8394 -0.31114 0.65843 0.04065
ASN_350 -3.09641 0.19423 3.67199 -0.18433 0.02746 0.27721 1.51126 -1.80641 -0.00859 -0.03771 -0.9141 -0.24482 0 0 0 0 0 -0.05024 0.00436 0 1.65017 0.188 0 -0.93687 -0.0543 0.33018 0.52107
ALA_351 -2.88045 0.34037 2.27167 -0.02807 0.00573 0 1.23879 -1.50449 -0 -0 -1.20157 -0.42089 0 0 0 0 0 -0.07954 0 0 0 0.08721 0 1.8394 -0.13684 0.33807 -0.13063
ASP_352 -3.09658 0.25948 5.01805 -0.24646 0.04641 0.81358 1.81074 -2.19432 -0 -0 -2.79272 -0.44552 0 0 0 -0.20312 0 -0.02884 0.15187 0 2.01827 -0.58985 0 -2.3716 -0.39972 0.38663 -1.8637
TYR_353 -7.7848 0.91781 2.65394 -0.5428 0.03008 0.2046 1.17897 -2.19 -0 -0 -0.98119 -0.06356 0 0 0 0 0 0.04196 0.23763 0 2.07486 -0.27197 0.00321 1.2797 -0.19335 0.58908 -2.8158
ASP_354 -6.67595 0.2583 8.32508 -0.09581 0.00023 0.28121 4.46114 -3.56799 -0.00985 -0.0518 -8.14237 -0.29897 0 0 -1.04059 -1.63973 0 -0.03265 0.03869 0 2.02505 -0.12676 0 -2.3716 -0.04597 0.60338 -8.10695
TYR_355 -11.9935 2.15143 3.96237 -0.60213 0.0188 -0.02202 3.76802 -3.39479 -0.00475 -0.01997 -3.8904 -0.41998 0 0 0 -0.41065 0 -0.00118 0.16478 0 2.27211 -0.40484 0.03448 1.2797 0.25819 0.65631 -6.59799
GLY_356 -4.316 0.88789 2.53587 -0.00121 0 0 1.67289 -1.73875 -0.02871 -0.22226 -0.99722 -0.33049 0 0 0 0 0 0.25702 0 0 0 -1.40593 0 0.83697 0.65218 0.95259 -1.24516
PHE_357 -8.5033 1.1733 0.79535 -0.61185 0.03658 0.32617 1.64594 -1.72548 -0 -0 -1.60675 0.33969 0 0 0 0 0 0.03653 0.15516 0 2.17725 -0.37396 0 1.0402 0.36033 1.09136 -3.64347
ASN_358 -7.89459 1.26805 4.57359 -0.19751 0.01886 0.33159 2.53208 -2.86914 -0.01755 -0.09971 -0.97578 -0.86963 0 0 -0.34015 0 0 0.11101 0.00028 0 2.49781 0.15442 0 -0.93687 0.24194 1.79751 -0.67382
HIS_D_359 -10.0642 1.27228 7.54123 -0.35337 0.05931 0.3609 3.66455 -4.02882 -0 -0 -4.44232 -0.09422 0 0 -0.37537 0 0 0.10444 0.18337 0 3.51237 0.00201 0 -0.45461 0.67869 1.72591 -0.70779
ILE_360 -7.50233 1.6383 4.05155 -0.44788 0.29084 0.09058 1.60135 -2.49814 -0.01746 -0.14729 -0.84989 0.34678 0 0 0 0 0 -0.08262 0.02918 0.38432 0 -0.46739 0 0.73287 0.08217 1.91585 -0.84923
PRO_361 -6.14843 1.24268 3.49931 -0.20164 0.00335 0.14356 0.89947 -1.50597 -0.00704 -0.09219 -0.01946 0.03812 0 0 0 0 0 0.00063 0.03575 0.35852 0 -0.83714 0 -2.4119 -0.44607 1.70498 -3.74345
TRP_362 -4.14056 0.18154 2.54132 -0.90026 0.0501 0.4472 1.32849 -1.42831 -0 -0 -1.43253 -0.28773 0 0 0 -0.55077 0 -0.00069 0.02076 0 2.0439 -0.03001 0 1.6906 -0.25675 0.56442 -0.15925
GLY_363 -1.78006 0.07109 2.25972 -0.00032 0 0 0.90145 -1.05857 -0 -0 -0.41964 -0.27458 0 0 0 0 0 -0.05011 0 0 0 0.59592 0 0.83697 0.1446 0.33438 1.56084
GLU_364 -2.71159 0.21063 3.87626 -0.30586 0.06215 0.38809 1.14997 -1.5726 -0.01583 -0.07791 -1.43434 -0.34049 0 0 0 -0.889 0 -0.05103 0.04835 0 2.8159 0.05335 0 -2.7348 0.06592 0.2553 -1.20752
ASN_365 -1.75325 0.12622 1.93571 -0.19851 0.04951 0.33926 0.2656 -0.86449 -0.01584 -0.07793 -0.1539 -0.98896 0 0 0 0 0 -0.00858 0.02676 0 1.79982 -0.93676 0 -0.93687 -0.55347 0.37144 -1.57425
SER_366 -2.79727 0.27985 3.20215 -0.02829 0 0.04656 0.69195 -1.37405 -0 -0 0.04608 -0.92299 0 0 0 0 0 -0.02615 0.00209 0.90047 0 0.29458 0.60026 -0.77834 -0.3461 0.30038 0.09118
PHE_367 -5.0198 0.67851 0.21582 -0.82565 0.04431 0.22766 0.37999 -0.9606 -1e-05 -2e-05 0.45232 -0.15525 0 0 0 0 0 0.05514 0.06613 0 2.50833 -0.38451 0 1.0402 0.36857 0.39442 -0.91445
ILE_368 -6.48683 0.95728 1.21275 -0.56722 0.45285 0.17957 0.67645 -1.42874 -0.01122 -0.12852 -0.25095 -0.51864 0 0 0 0 0 -0.01428 0.06583 1.26483 0 -0.02564 0 0.73287 0.36029 0.58029 -2.949
ASP_369 -5.19961 0.60907 5.92055 -0.23947 0.11477 0.78324 2.23371 -2.53734 -0.01155 -0.13621 -2.47319 -0.6777 0 0 0 0 0 0.2935 0.13066 0 2.04054 -0.64581 0 -2.3716 0.03154 0.8326 -1.30231
GLY_370 -1.88899 0.22778 2.21129 -0.00012 0 0 0.74935 -1.10631 -0 -0 -0.86278 -0.30434 0 0 0 0 0 -0.04713 0 0 0 1.05651 0 0.83697 0.50619 0.83022 2.20862
VAL_371 -5.86987 1.02204 2.88881 -0.34893 0.23225 0.08168 2.11261 -2.19165 -0.00042 -0.00157 -1.30592 0.05737 0 0 0 0 0 -0.00729 0.04641 0.89426 0 -0.41042 0 1.9342 0.37262 0.93798 0.44415
GLY_372 -2.86167 0.29536 1.63707 -8e-05 0 0 1.03565 -1.14281 -0 -0 -0.83462 -0.38857 0 0 0 0 0 0.09974 0 0 0 0.15672 0 0.83697 0.75752 0.96799 0.55928
VAL_373 -6.49393 1.13012 2.23365 -0.28296 0.19721 0.06729 1.82987 -2.03396 -0.01158 -0.12413 -2.09972 -0.52655 0 0 -0.34015 0 0 0.01986 0.03075 0.19585 0 -0.15444 0 1.9342 1.05264 0.58031 -2.79567
GLU_374 -7.70871 0.64723 8.04841 -0.19289 0.02721 0.27189 4.09377 -3.59109 -0.03734 -0.2318 -5.18777 -0.57725 0 0 0 -0.41065 0 0.00767 0.18981 0 3.89805 -0.06105 0 -2.7348 0.17214 0.59648 -2.78068
ILE_375 -8.06261 1.70509 1.65997 -0.59577 0.37459 0.10909 1.74091 -2.08881 -0 -0 -1.33703 0.3235 0 0 0 0 0 -0.06398 0.08315 0.96651 0 -0.76904 0 0.73287 -0.21444 0.8324 -4.6036
LEU_376 -9.27049 1.42226 1.04725 -0.44038 0.14269 0.13044 2.03196 -2.05609 -0.00566 -0.01901 -2.34148 -0.03453 0 0 0 0 0 -0.03691 0.14091 1.90386 0 -0.09239 0 0.18072 0.03912 1.07702 -6.18073
THR_377 -5.96256 0.50216 5.80872 -0.11364 0.07448 0.07578 3.72293 -2.91239 -0.0051 -0.03183 -3.47631 -0.36468 0 0 -0.13688 0 0 -0.01719 0.00274 0.04517 0 -0.33725 2.31228 -1.0874 0.00192 0.79287 -1.1062
LYS_378 -6.14902 0.46082 7.01922 -0.44149 0.04691 0.2745 3.46898 -2.92719 -0 -0 -3.58394 -0.03188 0 0 0 -0.39502 0 -0.03998 0.21998 2.53472 0 0.00681 0 -1.5107 -0.46781 0.51215 -1.00295
ARG_379 -4.19997 0.29904 6.07908 -1.09486 0.23289 0.76304 1.85854 -2.60799 -0.06047 -0.36919 -2.23924 0.13005 0 0 0 -0.36051 0 0.10233 0.14732 2.51877 0 -0.06907 0 -1.2888 -0.36462 0.53544 0.0118
LEU_380 -9.7216 1.40278 3.96789 -0.71823 0.23562 0.25045 2.79988 -2.98338 -2e-05 -0.00075 -1.78762 0.16683 0 0 -0.13688 0 0 0.01735 0.34588 0.7644 0 -0.15896 0 0.18072 -0.01009 0.70092 -4.6848
LEU_381 -9.9688 1.53495 4.25049 -0.4912 0.32073 0.11061 2.70548 -3.08856 -0 -0 -2.00369 0.28527 0 0 0 0 0 0.03056 0.08239 0.40041 0 -0.24931 0 0.18072 0.01429 0.89398 -4.99168
GLU_382 -5.09314 0.21103 6.8201 -0.2188 0.03236 0.31485 2.68558 -2.87554 -0.02128 -0.15986 -3.25564 -0.60547 0 0 0 -0.39502 0 -0.01737 0.03864 0 3.00977 -0.26534 0 -2.7348 -0.44401 0.53863 -2.43533
GLU_383 -6.55231 0.55132 7.45758 -0.32042 0.05711 0.36833 3.69013 -3.52014 -0.00668 -0.02595 -4.60392 -0.57092 0 0 0 -0.98979 0 -0.03552 0.16499 0 3.41801 -0.14599 0 -2.7348 -0.29605 0.30651 -3.78849
ILE_384 -9.35222 1.85612 2.0618 -0.49229 0.36419 0.09276 2.81382 -2.53539 -0.00212 -0.03394 -2.40756 0.2996 0 0 0 0 0 0.18776 0.12601 0.57422 0 0.4515 0 0.73287 -0.11416 1.20225 -4.17478
ASP_385 -4.77139 0.74942 6.42069 -0.21907 0.02294 0.71544 2.85972 -2.81016 -0.02048 -0.17439 -4.82602 -0.72919 0 0 0 0 0 0.03359 0.03059 0 2.16153 -0.75856 0 -2.3716 0.00249 1.58117 -2.10327
GLU_386 -2.60128 0.38362 3.58524 -0.1955 0.02837 0.2777 1.77172 -1.6651 -0.01837 -0.14045 -2.00276 -0.62706 0 0 0 0 0 0.20984 0.01296 0 2.52562 0.09015 0 -2.7348 1.33877 0.96289 1.20155
PHE_387 -3.38265 0.34604 3.41742 -0.62958 0.03764 0.30196 1.8882 -1.67347 -0 -0 -1.01874 -0.04903 0 0 0 0 0 0.00655 0.00728 0 2.69907 0.22194 0 1.0402 1.13186 0.65735 5.00203
ALA_388 -4.63446 0.65429 2.73899 -0.0269 0.00475 0 1.17379 -1.98115 -0 -0 -0.93192 -0.41379 0 0 0 0 0 0.0468 0 0 0 -0.11343 0 1.8394 -0.32352 0.51773 -1.44943
LYS_389 -2.99338 0.37675 3.42309 -0.32985 0.05044 0.21093 1.60461 -1.55121 -0 -0 -2.01269 -0.39112 0 0 -0.60225 0 0 -0.09178 0.02551 1.35461 0 -0.15139 0 -1.5107 0.05393 0.37919 -2.15532
LEU_390 -6.46744 1.71454 1.05845 -0.51136 0.16261 0.11138 0.98133 -1.49202 -0 -0 0.25128 0.38005 0 0 0 0 0 0.07598 0.16003 0.6853 0 -0.12426 0 0.18072 0.0865 1.44728 -1.29962
PRO_391 -5.11258 0.56885 4.1735 -0.13056 0.00169 0.09482 0.96223 -1.54451 -0 -0 -1.2197 0.20045 0 0 0 0 0 0.01795 0.08057 0.20372 0 -0.96182 0 -2.4119 -0.63177 1.59452 -4.11454
GLU_392 -1.75817 0.0648 2.47892 -0.44929 0.18147 1.39262 0.88281 -1.10067 -0.01951 -0.13971 -0.14088 -2.94055 0 0 0 0 0 -0.00652 0.00304 0 3.98163 -0.30044 0 -2.7348 -0.75295 0.5938 -0.76441
GLU_393 -3.55087 0.20106 4.81531 -0.61424 0.24412 1.59345 1.23612 -1.84725 -0.0339 -0.21594 -2.40182 -3.11213 0 0 0 -0.48221 0 0.25874 0.09949 0 3.42898 -0.10903 0 -2.7348 -0.62096 0.65877 -3.18711
ARG_394 -8.78964 1.39604 7.69921 -0.81492 0.29826 0.52005 2.90585 -3.18378 -0 -0 -0.7454 -0.03205 0 0 0 -0.93731 0 0.27294 0.15989 2.99013 0 0.09974 0 -1.2888 0.00294 1.17706 1.73021
GLU_395 -3.83375 0.45497 3.19727 -0.2385 0.03551 0.35201 1.6533 -1.62993 -0 -0 -2.38623 -0.57683 0 0 0 0 0 -0.09897 0.00839 0 3.2261 -0.3055 0 -2.7348 -0.05574 1.22581 -1.70689
HIS_396 -6.68516 0.35273 7.34736 -0.47581 0.0483 0.31703 3.74778 -3.47429 -0.0136 -0.06653 -2.25693 -1.1234 0 0 -1.16141 0 0 0.07289 0.29773 0 2.27321 -0.05705 0 -0.45461 -0.43824 0.53156 -1.21844
VAL_397 -8.0162 1.29108 3.42726 -0.32146 0.43321 0.07394 2.69726 -2.67933 -0.02762 -0.12239 -1.35182 -0.10431 0 0 0 0 0 0.0091 0.00542 0.20241 0 -0.10428 0 1.9342 -0.17248 0.52023 -2.30579
THR_398 -5.39991 0.40244 4.0935 -0.12752 0.05337 0.07132 1.65095 -2.20802 -0.03168 -0.21279 -0.84086 -1.11012 0 0 -1.16141 0 0 0.10868 0.02614 0.03632 0 0.00092 2.28255 -1.0874 -0.05851 0.53628 -2.97575
ARG_399 -6.65266 0.56171 7.55169 -0.44727 0.0708 0.22761 2.97778 -3.10824 -0.01439 -0.07624 -2.94291 0.27628 0 0 0 -0.84359 0 -0.03072 0.13998 2.2094 0 -0.04256 0 -1.2888 0.31651 0.5496 -0.56601
PHE_400 -11.1315 1.88069 4.6968 -0.4992 0.1668 0.16098 2.80314 -3.46809 -0 -0 -0.54971 -0.03423 0 0 0 0 0 0.00582 0.34865 0 3.88575 -0.374 0 1.0402 0.29573 0.87361 0.10141
ILE_401 -8.34809 1.00909 1.6097 -0.52859 0.52235 0.1034 2.2843 -2.16227 -0.00109 -0.01142 -1.55456 -0.03509 0 0 0 0 0 0.02478 0.03921 0.6379 0 -0.49963 0 0.73287 0.03274 0.77574 -5.36868
TRP_402 -8.86576 1.39554 2.7467 -1.33578 0.14741 0.70931 1.72021 -2.47101 -0.02762 -0.12239 -0.98138 -0.34472 0 0 0 0 0 -0.01918 0.13802 0 2.28171 0.02334 0 1.6906 -0.08622 0.65971 -2.7415
ASN_403 -4.90991 0.39003 5.31286 -0.3974 0.02999 0.80753 1.90225 -2.42028 -0 -0 -1.63998 -0.24563 0 0 0 -0.4551 0 -0.12667 0.03771 0 2.68364 0.29044 0 -0.93687 0.08994 0.54928 0.96183
HIS_404 -6.85706 0.65042 6.71733 -0.3756 0.0433 0.45971 3.67403 -3.31714 -0 -0 -3.2715 -0.06951 0 0 -0.60225 0 0 0.12614 0.0514 0 1.61538 -0.49692 0 -0.45461 0.1261 0.48915 -1.49164
TRP_405 -8.91004 1.2656 4.60572 -1.35191 0.16285 0.5003 2.80834 -3.15259 -0 -0 -1.51439 -0.6175 0 0 0 0 0 -0.1928 0.11921 0 1.1336 -0.15993 0 1.6906 -0.01024 0.78948 -2.83371
ASN_406 -3.6855 0.3411 2.96973 -0.2127 0.00824 0.30401 0.89654 -1.67552 -0 -0 0.12146 -0.41757 0 0 0 0 0 -0.07552 0.00222 0 2.83234 0.0557 0 -0.93687 0.00701 0.51398 1.04865
ARG_407 -3.87605 0.40235 3.88647 -0.82392 0.14999 0.54817 2.05603 -1.75232 -0.0032 -0.04528 -3.05512 0.01698 0 0 0 -0.98979 0 0.03473 0.04458 2.65255 0 -0.05689 0 -1.2888 -0.34662 0.50654 -1.93959
TYR_408 -8.52357 0.65662 3.52261 -0.62574 0.03575 0.36997 2.03153 -2.50378 -2e-05 -0.00075 -1.63858 -0.12162 0 0 0 0 0 0.01305 0.25569 0 2.09748 -0.32851 0.00798 1.2797 -0.44398 0.72538 -3.19079
ARG_409 -6.15796 0.21602 8.5414 -0.72028 0.13062 0.54468 4.16965 -3.53046 -0.03557 -0.15763 -7.57343 0.45583 0 0 -1.04059 -1.48234 0 -0.04925 0.13762 1.89074 0 0.14865 0 -1.2888 0.20364 0.65784 -4.93962
ILE_410 -7.17963 1.02423 1.0158 -0.49436 0.43377 0.10382 0.86946 -1.65311 -0.00369 -0.071 -0.81251 0.08807 0 0 0 0 0 0.01266 0.01078 0.40982 0 -0.72681 0 0.73287 0.09113 0.85013 -5.29856
TYR_411 -9.2098 1.34097 2.62946 -0.74837 0.02414 0.17533 2.92084 -2.46123 -0.00615 -0.01803 -2.13236 -0.37083 0 0 0 0 0 -0.02821 0.30832 0 2.15013 0.03747 0.0446 1.2797 -0.478 1.45549 -3.08652
SER_412 -2.70961 0.31867 2.60843 -0.0274 2e-05 0.02287 0.97837 -1.31059 -0.00424 -0.07903 0.40919 -0.28675 0 0 0 0 0 0.0038 0.00306 0.44128 0 -0.06038 0.60144 -0.77834 -0.50595 1.62025 1.24509
PRO_413 -5.51636 1.1927 2.27221 -0.17523 0.0002 0.12264 0.69148 -1.25429 -0.00073 -0.00227 -0.37936 0.08655 0 0 0 0 0 -0.07526 0.021 1.21432 0 -0.95935 0 -2.4119 -0.71377 1.00755 -4.87988
VAL_414 -8.66175 1.42317 1.81347 -0.29406 0.33214 0.06461 2.49511 -2.37221 -0.0149 -0.13553 -1.94956 0.1349 0 0 0 0 0 0.42334 0.0255 0.1041 0 -0.46838 0 1.9342 -0.67931 1.05782 -4.76733
ALA_415 -5.94138 1.12303 3.81007 -0.02137 0 0 3.56626 -2.59945 -0.00073 -0.00227 -3.10652 -0.41849 0 0 0 0 0 0.14313 0 0 0 -0.45639 0 1.8394 -0.14188 1.15266 -1.05394
ASN_416 -5.83696 0.74158 4.33764 -0.34375 0.03054 0.71891 1.89992 -2.35277 -0 -0 -1.22782 -0.62813 0 0 -0.83114 0 0 -0.17234 0.27528 0 3.02227 0.24335 0 -0.93687 0.26345 0.84153 0.04468
GLU_417 -3.75607 0.35545 3.34184 -0.22504 0.02856 0.32142 0.98881 -1.57728 -0.00704 -0.09219 0.13044 -0.62465 0 0 0 0 0 -0.07435 0.02566 0 3.08893 -0.34195 0 -2.7348 -0.21133 0.4303 -0.93329
LYS_418 -3.31845 0.34767 2.21749 -0.30862 0.04229 0.16824 0.80843 -1.18007 -0.00054 -0.00802 -0.2582 -0.23605 0 0 0 0 0 0.12688 0.01256 1.71271 0 -0.1364 0 -1.5107 -0.11206 0.20873 -1.4241
PHE_419 -8.76289 1.21564 2.74562 -0.58418 0.07307 0.3123 2.80458 -2.46336 -0 -0 0.56329 0.20821 0 0 0 0 0 0.02065 0.00152 0 1.95336 -0.33062 0 1.0402 0.08827 0.45545 -0.6589
ARG_420 -3.55301 0.17097 3.45923 -0.76104 0.14769 0.53805 0.8373 -1.46497 -0.01394 -0.072 -1.8685 0.26069 0 0 0 -0.73531 0 0.16827 0.02673 2.29673 0 -0.04656 0 -1.2888 -0.39087 0.76438 -1.52498
PHE_421 -9.41219 1.83048 1.95748 -0.51031 0.52527 0.24538 1.33238 -2.07934 -0.00724 -0.09786 0.46272 0.12797 0 0 0 0 0 0.1501 0.13789 0 3.71318 0.00633 0 1.0402 -0.35211 1.68481 0.75516
PRO_422 -4.90881 0.71994 2.74379 -0.10896 0 0.08165 0.60759 -1.22812 -0 -0 0.04325 0.32757 0 0 0 0 0 0.18735 0.07383 0.1283 0 -1.24337 0 -2.4119 -0.22286 1.51253 -3.69822
GLU_423 -6.5415 0.51843 5.69395 -0.6021 0.24596 1.12266 2.8774 -2.76125 -0.01013 -0.11732 -3.27338 -0.54856 0 0 -1.20651 -0.55077 0 0.31064 0.69178 0 4.28154 -0.16677 0 -2.7348 -0.05436 0.79316 -2.03192
LEU_424 -5.14877 0.45917 0.95444 -0.56411 0.19964 0.1381 0.63394 -1.25296 -1e-05 -0.0002 -0.11258 0.35119 0 0 0 0 0 -0.07314 0.00258 0.43569 0 -0.09225 0 0.18072 -0.16743 0.78786 -3.26813
SER_425 -3.17808 0.29598 2.34176 -0.03855 0.00435 0.07369 0.70574 -1.22324 -0 -0 -0.02276 -0.68636 0 0 0 0 0 -0.02985 0.05501 0.13861 0 0.01771 0.60378 -0.77834 0.22198 0.341 -1.15757
LEU_426 -5.03164 0.4331 0.89741 -0.44688 0.15334 0.08003 0.54921 -1.11803 -0.03159 -0.13715 -0.56845 0.0461 0 0 0 0 0 0.09195 0.00856 0.65305 0 0.07575 0 0.18072 0.44808 0.22193 -3.49451
ASP_427 -2.09431 0.21944 1.87913 -0.24457 0.06044 0.89249 0.17662 -1.01901 -0 -0 -0.15731 -0.82403 0 0 0 0 0 -0.01534 0.0464 0 2.05108 -0.20233 0 -2.3716 0.04865 0.23405 -1.32021
VAL_428 -6.13514 1.85662 0.64696 -0.28959 0.31961 0.06714 0.57653 -1.55962 -0.01844 -0.09935 -0.23341 -0.27574 0 0 0 0 0 0.09063 0.16985 0.31117 0 -0.64415 0 1.9342 -0.09074 0.76361 -2.60985
ASP_429 -3.12974 0.23777 3.3621 -0.10393 0.0013 0.3161 1.05073 -1.6027 -0.01247 -0.09464 -1.41409 -0.28118 0 0 -0.65589 0 0 -0.05001 0.00721 0 1.93918 -0.1187 0 -2.3716 -0.08927 0.8464 -2.16343
THR_430 -7.25173 0.61548 6.11711 -0.18494 0.08385 0.06867 3.25712 -3.21245 -0.00612 -0.05059 -3.91455 -1.13883 0 0 -1.21878 0 0 -0.02993 0.02412 0.77851 0 -0.64983 2.30016 -1.0874 0.13372 0.69831 -4.66808
LYS_431 -4.24937 0.32277 3.98683 -0.31834 0.03534 0.15061 1.78864 -1.92606 -0.01718 -0.1145 -1.91312 -0.00012 0 0 0 0 0 -0.05155 0.00363 1.74519 0 -0.0315 0 -1.5107 -0.15936 0.5934 -1.66538
GLU_432 -5.00048 0.30222 5.53057 -0.20917 0.03396 0.2983 1.85463 -2.57298 -0.02649 -0.25357 -1.64926 -0.59822 0 0 0 0 0 -0.02457 0.03808 0 2.99956 -0.25236 0 -2.7348 -0.53687 0.17471 -2.62673
ASP_433 -6.65926 0.96901 7.07453 -0.10041 0.00239 0.29538 3.90405 -3.44044 -0.00635 -0.04405 -4.85225 -0.40344 0 0 -1.42613 0 0 0.15323 0.00028 0 1.90407 0.29851 0 -2.3716 -0.3242 0.81215 -4.21455
TYR_434 -11.1795 1.64335 4.03214 -0.57412 0.27512 0.23213 3.23369 -3.27735 -0.03107 -0.15679 -3.12316 -0.29412 0 0 -0.81595 0 0 0.00328 0.36973 0 2.80673 0.16826 0.05833 1.2797 -0.16644 1.25141 -4.26463
GLU_435 -5.66621 0.36401 6.06139 -0.21532 0.0344 0.30444 2.33317 -2.85344 -0.02833 -0.22736 -1.73838 -0.57784 0 0 0 0 0 0.07606 0.01465 0 3.02446 -0.17753 0 -2.7348 -0.37079 0.67999 -1.69745
LEU_436 -8.78992 1.08098 4.82245 -0.52537 0.50284 0.12732 2.80849 -2.99691 -0 -0 -2.36964 0.25832 0 0 0 0 0 0.23447 0.00256 0.32931 0 -0.29294 0 0.18072 -0.39281 0.42541 -4.59472
PHE_437 -9.97821 1.31985 4.69359 -0.53162 0.37463 0.21317 3.33842 -3.27975 -0.02521 -0.11788 -2.3488 -0.2486 0 0 0 0 0 -0.0165 0.11379 0 3.97081 0.07295 0 1.0402 -0.27149 0.93701 -0.74365
ARG_438 -8.36428 0.81592 7.92396 -0.54909 0.09886 0.28636 3.64776 -3.70064 -0.00728 -0.07177 -2.99168 0.34049 0 0 -1.09611 0 0 0.0182 0.33818 1.97287 0 -0.15065 0 -1.2888 -0.06528 1.16816 -1.67482
MET_439 -6.34997 0.44427 4.97774 -0.51813 0.24507 0.06734 1.96505 -2.49184 -0 -0 -1.03737 -0.12173 0 0 0 0 0 0.03772 0.07218 2.05124 0 0.09507 0 0.60916 0.25928 0.6891 0.99418
HIS_440 -7.28344 0.62389 5.75919 -0.58337 0.00926 0.62449 2.4946 -3.05626 -0 -0 -2.70805 -0.1984 0 0 0 0 0 -0.0325 0.0708 0 2.25074 -0.03946 0 -0.45461 0.15675 0.57242 -1.79396
LEU_441 -9.93174 1.50273 3.96584 -0.66401 0.15022 0.21456 2.13655 -3.10485 -0 -0 -1.96833 0.14067 0 0 0 0 0 0.19523 0.01843 0.94152 0 -0.23711 0 0.18072 -0.15165 1.23992 -5.3713
GLU_442 -5.60423 0.35532 8.05674 -0.45355 0.07489 0.87877 4.00735 -3.44651 -0.02792 -0.14437 -5.79489 -0.47741 0 0 -0.63548 -0.94528 0 0.0152 0.04397 0 3.34911 -0.24384 0 -2.7348 -0.28868 1.03731 -2.9783
ASP_443 -3.32499 0.27373 4.90877 -0.10754 0.01216 0.32767 2.13566 -2.22317 -0 -0 -1.64359 -0.31044 0 0 0 0 0 -0.01945 0.0306 0 1.71768 0.09152 0 -2.3716 -0.38593 0.46628 -0.42263
TYR_444 -6.44935 0.7342 3.82334 -0.88384 0.04189 0.45147 2.4137 -2.38725 -0.01385 -0.13928 -2.17886 -0.29424 0 0 0 0 0 -0.14229 0.00902 0 3.01353 0.29128 0.00368 1.2797 -0.25978 0.48723 -0.1997
SER_445 -2.4606 0.28579 3.58663 -0.03778 0.00014 0.05128 1.78984 -1.66636 -0 -0 -1.56659 -0.48846 0 0 0 0 0 -0.07143 0.01594 0.16244 0 -0.27664 1.73416 -0.77834 -0.40012 0.36359 0.24349
GLY_446 -1.70838 0.2911 2.12609 -6e-05 0 0 1.21982 -1.00775 -0 -0 -0.85037 -0.39317 0 0 0 0 0 -0.12994 0 0 0 0.32784 0 0.83697 -0.36858 0.21601 0.55959
LEU_447 -4.44897 0.68616 1.90659 -0.48824 0.1715 0.11053 1.13588 -1.28151 -0.01385 -0.13928 -0.58622 0.25244 0 0 0 0 0 -0.0459 0.40551 0.43501 0 -0.14606 0 0.18072 -0.14838 1.01764 -0.99643
PRO_448 -3.88164 0.55443 3.02518 -0.18186 0.00037 0.12734 1.31131 -1.26011 -0.01195 -0.12433 -0.88896 0.07218 0 0 0 0 0 -0.02378 0.02754 0.6552 0 -0.9435 0 -2.4119 -0.43752 1.14407 -3.24793
GLU_449 -1.62036 0.07075 2.27696 -0.45287 0.22476 1.41609 0.57181 -0.99892 -0.03809 -0.22186 -0.21465 -3.05978 0 0 0 0 0 -0.10553 0.01384 0 3.75028 -0.32294 0 -2.7348 -0.66683 0.33084 -1.78131
ASP_450 -1.82631 0.20005 2.5007 -0.12538 0.0218 0.39011 0.67105 -1.10753 -0.04295 -0.26544 0.02077 -0.28848 0 0 0 0 0 -0.07486 0.02307 0 2.40731 -0.34404 0 -2.3716 -0.76535 0.22789 -0.74917
TYR_451 -7.37401 0.85499 3.9769 -0.71586 0.03088 0.11407 1.81026 -2.26266 -0.01581 -0.20167 -1.27335 -0.34754 0 0 0 0 0 0.00938 0.10364 0 1.92436 0.03661 0.0379 1.2797 -0.63166 0.53243 -2.11143
ASP_452 -4.17763 0.22183 5.67558 -0.10843 0.00875 0.32097 3.02172 -2.48572 -0 -0 -3.46877 -1.18073 0 0 -1.52586 0 0 -0.00271 0.03494 0 2.40458 -0.21069 0 -2.3716 -0.21167 0.68944 -3.36602
VAL_453 -6.69348 1.10399 3.76481 -0.33972 0.13585 0.08009 2.80136 -2.56164 -0 -0 -2.55896 0.07832 0 0 -0.74043 0 0 0.03246 0.04343 1.24381 0 -0.31777 0 1.9342 0.01236 0.75107 -1.23025
GLU_454 -3.71702 0.28107 3.83067 -0.21139 0.02855 0.2914 1.42974 -1.86576 -0 -0 -0.46009 -0.61542 0 0 0 0 0 0.09899 0.00853 0 3.02121 -0.32279 0 -2.7348 -0.32272 0.57977 -0.68007
GLU_455 -6.63325 0.43263 8.11742 -0.34361 0.09384 0.40135 3.37901 -3.39221 -0.01898 -0.12429 -3.30804 -0.60846 0 0 -0.78543 -0.89486 0 0.15879 0.00469 0 3.13173 -0.07829 0 -2.7348 -0.45591 0.36162 -3.29706
LEU_456 -9.02739 1.19883 5.34276 -0.68303 0.15441 0.24772 3.75582 -3.30176 -0 -0 -2.83421 0.13453 0 0 0 0 0 -0.03522 0.01022 0.95347 0 -0.24544 0 0.18072 -0.23166 0.74688 -3.63335
ILE_457 -7.32812 1.05226 4.20699 -0.65353 0.65485 0.15831 1.9386 -2.63793 -0.00098 -0.00421 -1.2367 -0.09588 0 0 0 0 0 -0.04892 0.29946 3.40598 0 -0.25535 0 0.73287 -0.13457 0.927 0.98011
SER_458 -2.7401 0.16512 3.21053 -0.02773 0.00876 0.02714 1.0045 -1.48611 -0 -0 -1.26005 -0.25976 0 0 0 0 0 -0.05062 0.01117 1.13431 0 -0.36045 0.60012 -0.77834 -0.2857 0.61222 -0.475
LYS_459 -4.67677 0.2095 5.92153 -0.27944 0.03874 0.13475 3.05446 -2.35369 -0.01818 -0.11719 -3.71798 -0.2229 0 0 -0.3979 -0.89486 0 0.01251 0.05032 1.84093 0 -0.25225 0 -1.5107 -0.15864 0.51638 -2.82138
LEU:CtermProteinFull_460 -5.70049 0.489 4.14211 -0.71206 0.26262 0.55788 2.33399 -2.25317 -0.00098 -0.00421 -3.27332 0.23761 0 0 -0.87469 0 0 0 0.01871 0.50368 0 0 0 0.18072 0.10298 0.76357 -3.22607
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

