REMARK ID 517264 DOMAINID 514314 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 197.384 tmscore: 0.58756 3pveA_203 prob: 100 ident: 30.22
SSBOND     CYS A  174    CYS A  190                                       2.03  
SSBOND     CYS A  192    CYS A  201                                       2.02  
SSBOND     CYS A  208    CYS A  219                                       2.04  
SSBOND     CYS A  229    CYS A  240                                       2.07  
ATOM      1  N   PHE A   1       4.488  12.753   7.115  1.00  1.810          N  
ATOM      2  CA  PHE A   1       5.110  11.559   7.703  1.00  1.640          C  
ATOM      3  C   PHE A   1       6.550  11.317   7.262  1.00  1.680          C  
ATOM      4  O   PHE A   1       6.771  10.916   6.118  1.00  1.900          O  
ATOM      5  CB  PHE A   1       4.338  10.296   7.364  1.00  2.360          C  
ATOM      6  CG  PHE A   1       3.062  10.229   8.006  1.00  2.360          C  
ATOM      7  CD1 PHE A   1       1.934  10.609   7.332  1.00  2.360          C  
ATOM      8  CD2 PHE A   1       2.963   9.786   9.310  1.00  2.360          C  
ATOM      9  CE1 PHE A   1       0.749  10.544   7.935  1.00  2.360          C  
ATOM     10  CE2 PHE A   1       1.754   9.727   9.925  1.00  2.360          C  
ATOM     11  CZ  PHE A   1       0.654  10.103   9.241  1.00  2.360          C  
ATOM     12 1H   PHE A   1       3.631  12.930   7.637  1.00  2.170          H  
ATOM     13 2H   PHE A   1       5.113  13.538   7.238  1.00  2.170          H  
ATOM     14 3H   PHE A   1       4.265  12.665   6.121  1.00  2.170          H  
ATOM     15  HA  PHE A   1       5.053  11.682   8.773  1.00  1.970          H  
ATOM     16 1HB  PHE A   1       4.185  10.235   6.287  1.00  2.840          H  
ATOM     17 2HB  PHE A   1       4.909   9.420   7.657  1.00  2.840          H  
ATOM     18  HD1 PHE A   1       2.002  10.962   6.302  1.00  2.840          H  
ATOM     19  HD2 PHE A   1       3.861   9.488   9.853  1.00  2.840          H  
ATOM     20  HE1 PHE A   1      -0.117  10.854   7.387  1.00  2.840          H  
ATOM     21  HE2 PHE A   1       1.673   9.392  10.964  1.00  2.840          H  
ATOM     22  HZ  PHE A   1      -0.289  10.070   9.731  1.00  2.840          H  
ATOM     23  N   PRO A   2       7.563  11.461   8.144  1.00  1.710          N  
ATOM     24  CA  PRO A   2       8.977  11.251   7.846  1.00  1.840          C  
ATOM     25  C   PRO A   2       9.317   9.759   7.868  1.00  1.800          C  
ATOM     26  O   PRO A   2      10.131   9.300   8.675  1.00  2.240          O  
ATOM     27  CB  PRO A   2       9.657  12.004   8.993  1.00  2.760          C  
ATOM     28  CG  PRO A   2       8.703  11.835  10.162  1.00  2.760          C  
ATOM     29  CD  PRO A   2       7.303  11.863   9.549  1.00  2.760          C  
ATOM     30  HA  PRO A   2       9.230  11.689   6.879  1.00  2.210          H  
ATOM     31 1HB  PRO A   2      10.653  11.580   9.191  1.00  3.310          H  
ATOM     32 2HB  PRO A   2       9.812  13.057   8.713  1.00  3.310          H  
ATOM     33 1HG  PRO A   2       8.921  10.888  10.684  1.00  3.310          H  
ATOM     34 2HG  PRO A   2       8.863  12.642  10.897  1.00  3.310          H  
ATOM     35 1HD  PRO A   2       6.692  11.108  10.076  1.00  3.310          H  
ATOM     36 2HD  PRO A   2       6.879  12.880   9.607  1.00  3.310          H  
ATOM     37  N   THR A   3       8.688   9.014   6.961  1.00  1.780          N  
ATOM     38  CA  THR A   3       8.838   7.572   6.934  1.00  2.060          C  
ATOM     39  C   THR A   3       9.286   7.124   5.556  1.00  1.540          C  
ATOM     40  O   THR A   3       8.754   6.166   4.993  1.00  1.670          O  
ATOM     41  CB  THR A   3       7.487   6.898   7.229  1.00  2.770          C  
ATOM     42  OG1 THR A   3       6.550   7.307   6.241  1.00  2.770          O  
ATOM     43  CG2 THR A   3       6.965   7.350   8.598  1.00  2.770          C  
ATOM     44  H   THR A   3       8.047   9.466   6.310  1.00  2.140          H  
ATOM     45  HA  THR A   3       9.581   7.265   7.666  1.00  2.470          H  
ATOM     46  HB  THR A   3       7.594   5.812   7.209  1.00  3.330          H  
ATOM     47  HG1 THR A   3       6.805   6.871   5.408  1.00  3.330          H  
ATOM     48 1HG2 THR A   3       6.003   6.883   8.790  1.00  3.330          H  
ATOM     49 2HG2 THR A   3       7.674   7.055   9.369  1.00  3.330          H  
ATOM     50 3HG2 THR A   3       6.848   8.425   8.614  1.00  3.330          H  
ATOM     51  N   LEU A   4      10.287   7.824   5.045  1.00  1.330          N  
ATOM     52  CA  LEU A   4      10.910   7.567   3.761  1.00  1.270          C  
ATOM     53  C   LEU A   4      12.401   7.448   3.984  1.00  1.400          C  
ATOM     54  O   LEU A   4      12.951   8.137   4.849  1.00  1.570          O  
ATOM     55  CB  LEU A   4      10.633   8.724   2.815  1.00  1.800          C  
ATOM     56  CG  LEU A   4       9.161   9.046   2.516  1.00  1.800          C  
ATOM     57  CD1 LEU A   4       9.135  10.320   1.796  1.00  1.800          C  
ATOM     58  CD2 LEU A   4       8.507   7.950   1.662  1.00  1.800          C  
ATOM     59  H   LEU A   4      10.637   8.599   5.590  1.00  1.600          H  
ATOM     60  HA  LEU A   4      10.539   6.629   3.351  1.00  1.520          H  
ATOM     61 1HB  LEU A   4      11.088   9.626   3.232  1.00  2.160          H  
ATOM     62 2HB  LEU A   4      11.123   8.513   1.876  1.00  2.160          H  
ATOM     63  HG  LEU A   4       8.607   9.163   3.445  1.00  2.160          H  
ATOM     64 1HD1 LEU A   4       8.119  10.591   1.573  1.00  2.160          H  
ATOM     65 2HD1 LEU A   4       9.591  11.102   2.402  1.00  2.160          H  
ATOM     66 3HD1 LEU A   4       9.694  10.201   0.887  1.00  2.160          H  
ATOM     67 1HD2 LEU A   4       7.473   8.222   1.455  1.00  2.160          H  
ATOM     68 2HD2 LEU A   4       9.048   7.842   0.719  1.00  2.160          H  
ATOM     69 3HD2 LEU A   4       8.522   7.001   2.201  1.00  2.160          H  
ATOM     70  N   ARG A   5      13.079   6.642   3.181  1.00  1.630          N  
ATOM     71  CA  ARG A   5      14.523   6.527   3.315  1.00  1.900          C  
ATOM     72  C   ARG A   5      15.176   6.680   1.944  1.00  2.020          C  
ATOM     73  O   ARG A   5      14.537   6.401   0.929  1.00  2.140          O  
ATOM     74  CB  ARG A   5      14.875   5.213   3.996  1.00  2.550          C  
ATOM     75  CG  ARG A   5      14.303   5.071   5.455  1.00  2.550          C  
ATOM     76  CD  ARG A   5      14.959   5.984   6.462  1.00  2.550          C  
ATOM     77  NE  ARG A   5      14.428   5.782   7.825  1.00  2.550          N  
ATOM     78  CZ  ARG A   5      13.350   6.433   8.382  1.00  2.550          C  
ATOM     79  NH1 ARG A   5      12.655   7.350   7.708  1.00  2.550          N  
ATOM     80  NH2 ARG A   5      13.002   6.137   9.629  1.00  2.550          N  
ATOM     81  H   ARG A   5      12.587   6.098   2.483  1.00  1.960          H  
ATOM     82  HA  ARG A   5      14.889   7.345   3.936  1.00  2.280          H  
ATOM     83 1HB  ARG A   5      14.465   4.411   3.421  1.00  3.060          H  
ATOM     84 2HB  ARG A   5      15.956   5.079   4.025  1.00  3.060          H  
ATOM     85 1HG  ARG A   5      13.237   5.262   5.462  1.00  3.060          H  
ATOM     86 2HG  ARG A   5      14.471   4.048   5.788  1.00  3.060          H  
ATOM     87 1HD  ARG A   5      16.024   5.762   6.484  1.00  3.060          H  
ATOM     88 2HD  ARG A   5      14.822   7.022   6.195  1.00  3.060          H  
ATOM     89  HE  ARG A   5      14.904   5.103   8.402  1.00  3.060          H  
ATOM     90 1HH1 ARG A   5      12.915   7.600   6.737  1.00  3.060          H  
ATOM     91 2HH1 ARG A   5      11.849   7.846   8.149  1.00  3.060          H  
ATOM     92 1HH2 ARG A   5      13.525   5.446  10.149  1.00  3.060          H  
ATOM     93 2HH2 ARG A   5      12.219   6.606  10.063  1.00  3.060          H  
ATOM     94  N   ALA A   6      16.410   7.194   1.942  1.00  2.390          N  
ATOM     95  CA  ALA A   6      17.224   7.479   0.750  1.00  2.680          C  
ATOM     96  C   ALA A   6      18.031   6.342   0.098  1.00  1.910          C  
ATOM     97  O   ALA A   6      19.180   6.259   0.539  1.00  2.500          O  
ATOM     98  CB  ALA A   6      18.221   8.564   1.120  1.00  3.640          C  
ATOM     99  H   ALA A   6      16.823   7.402   2.838  1.00  2.870          H  
ATOM    100  HA  ALA A   6      16.541   7.855  -0.007  1.00  3.220          H  
ATOM    101 1HB  ALA A   6      18.786   8.849   0.259  1.00  4.360          H  
ATOM    102 2HB  ALA A   6      17.696   9.424   1.503  1.00  4.360          H  
ATOM    103 3HB  ALA A   6      18.902   8.194   1.880  1.00  4.360          H  
ATOM    104  N   TYR A   7      17.389   5.199  -0.126  1.00  1.250          N  
ATOM    105  CA  TYR A   7      17.841   4.536  -1.353  1.00  0.830          C  
ATOM    106  C   TYR A   7      16.731   4.185  -2.382  1.00  0.690          C  
ATOM    107  O   TYR A   7      16.776   4.717  -3.489  1.00  1.200          O  
ATOM    108  CB  TYR A   7      18.745   3.351  -1.013  1.00  1.330          C  
ATOM    109  CG  TYR A   7      19.290   2.617  -2.218  1.00  1.330          C  
ATOM    110  CD1 TYR A   7      20.263   3.214  -3.027  1.00  1.330          C  
ATOM    111  CD2 TYR A   7      18.846   1.344  -2.503  1.00  1.330          C  
ATOM    112  CE1 TYR A   7      20.783   2.523  -4.113  1.00  1.330          C  
ATOM    113  CE2 TYR A   7      19.365   0.662  -3.576  1.00  1.330          C  
ATOM    114  CZ  TYR A   7      20.332   1.241  -4.379  1.00  1.330          C  
ATOM    115  OH  TYR A   7      20.846   0.518  -5.437  1.00  1.330          O  
ATOM    116  H   TYR A   7      17.385   4.589   0.675  1.00  1.500          H  
ATOM    117  HA  TYR A   7      18.487   5.249  -1.863  1.00  1.000          H  
ATOM    118 1HB  TYR A   7      19.600   3.727  -0.450  1.00  1.600          H  
ATOM    119 2HB  TYR A   7      18.254   2.654  -0.367  1.00  1.600          H  
ATOM    120  HD1 TYR A   7      20.619   4.218  -2.805  1.00  1.600          H  
ATOM    121  HD2 TYR A   7      18.091   0.875  -1.875  1.00  1.600          H  
ATOM    122  HE1 TYR A   7      21.547   2.982  -4.749  1.00  1.600          H  
ATOM    123  HE2 TYR A   7      19.018  -0.345  -3.793  1.00  1.600          H  
ATOM    124  HH  TYR A   7      21.505   1.052  -5.947  1.00  1.600          H  
ATOM    125  N   HIS A   8      15.725   3.334  -2.122  1.00  0.960          N  
ATOM    126  CA  HIS A   8      15.401   2.482  -0.988  1.00  1.500          C  
ATOM    127  C   HIS A   8      14.457   1.485  -1.612  1.00  1.200          C  
ATOM    128  O   HIS A   8      14.143   1.617  -2.797  1.00  1.570          O  
ATOM    129  CB  HIS A   8      14.674   3.226   0.131  1.00  1.880          C  
ATOM    130  CG  HIS A   8      14.553   2.459   1.396  1.00  1.880          C  
ATOM    131  ND1 HIS A   8      15.647   2.118   2.159  1.00  1.880          N  
ATOM    132  CD2 HIS A   8      13.474   1.975   2.050  1.00  1.880          C  
ATOM    133  CE1 HIS A   8      15.242   1.441   3.222  1.00  1.880          C  
ATOM    134  NE2 HIS A   8      13.932   1.344   3.174  1.00  1.880          N  
ATOM    135  H   HIS A   8      15.060   3.242  -2.875  1.00  1.150          H  
ATOM    136  HA  HIS A   8      16.250   1.943  -0.599  1.00  1.800          H  
ATOM    137 1HB  HIS A   8      15.145   4.137   0.343  1.00  2.260          H  
ATOM    138 2HB  HIS A   8      13.682   3.464  -0.200  1.00  2.260          H  
ATOM    139  HD2 HIS A   8      12.434   2.068   1.738  1.00  2.260          H  
ATOM    140  HE1 HIS A   8      15.884   1.034   4.006  1.00  2.260          H  
ATOM    141  HE2 HIS A   8      13.350   0.879   3.858  1.00  2.260          H  
ATOM    142  N   THR A   9      13.966   0.522  -0.856  1.00  0.710          N  
ATOM    143  CA  THR A   9      12.932  -0.335  -1.414  1.00  0.510          C  
ATOM    144  C   THR A   9      11.643   0.361  -1.065  1.00  0.510          C  
ATOM    145  O   THR A   9      11.319   0.478   0.118  1.00  0.810          O  
ATOM    146  CB  THR A   9      12.952  -1.750  -0.800  1.00  0.790          C  
ATOM    147  OG1 THR A   9      14.211  -2.372  -1.075  1.00  0.790          O  
ATOM    148  CG2 THR A   9      11.823  -2.597  -1.385  1.00  0.790          C  
ATOM    149  H   THR A   9      14.264   0.406   0.104  1.00  0.850          H  
ATOM    150  HA  THR A   9      13.024  -0.394  -2.502  1.00  0.610          H  
ATOM    151  HB  THR A   9      12.823  -1.677   0.279  1.00  0.950          H  
ATOM    152  HG1 THR A   9      14.899  -1.921  -0.587  1.00  0.950          H  
ATOM    153 1HG2 THR A   9      11.849  -3.591  -0.943  1.00  0.950          H  
ATOM    154 2HG2 THR A   9      10.858  -2.133  -1.169  1.00  0.950          H  
ATOM    155 3HG2 THR A   9      11.953  -2.676  -2.465  1.00  0.950          H  
ATOM    156  N   LEU A  10      10.896   0.844  -2.049  1.00  0.440          N  
ATOM    157  CA  LEU A  10       9.715   1.595  -1.668  1.00  0.500          C  
ATOM    158  C   LEU A  10       8.431   0.923  -2.065  1.00  0.370          C  
ATOM    159  O   LEU A  10       8.293   0.357  -3.163  1.00  0.380          O  
ATOM    160  CB  LEU A  10       9.760   3.006  -2.252  1.00  0.680          C  
ATOM    161  CG  LEU A  10      10.972   3.900  -1.849  1.00  0.680          C  
ATOM    162  CD1 LEU A  10      10.915   5.177  -2.638  1.00  0.680          C  
ATOM    163  CD2 LEU A  10      10.941   4.223  -0.337  1.00  0.680          C  
ATOM    164  H   LEU A  10      11.151   0.714  -3.037  1.00  0.530          H  
ATOM    165  HA  LEU A  10       9.695   1.678  -0.591  1.00  0.600          H  
ATOM    166 1HB  LEU A  10       9.763   2.917  -3.310  1.00  0.810          H  
ATOM    167 2HB  LEU A  10       8.847   3.526  -1.957  1.00  0.810          H  
ATOM    168  HG  LEU A  10      11.903   3.383  -2.095  1.00  0.810          H  
ATOM    169 1HD1 LEU A  10      11.772   5.800  -2.377  1.00  0.810          H  
ATOM    170 2HD1 LEU A  10      10.947   4.943  -3.702  1.00  0.810          H  
ATOM    171 3HD1 LEU A  10       9.995   5.710  -2.409  1.00  0.810          H  
ATOM    172 1HD2 LEU A  10      11.793   4.857  -0.087  1.00  0.810          H  
ATOM    173 2HD2 LEU A  10      10.018   4.747  -0.091  1.00  0.810          H  
ATOM    174 3HD2 LEU A  10      10.999   3.306   0.243  1.00  0.810          H  
ATOM    175  N   ARG A  11       7.453   1.062  -1.177  1.00  0.410          N  
ATOM    176  CA  ARG A  11       6.098   0.573  -1.416  1.00  0.380          C  
ATOM    177  C   ARG A  11       5.096   1.620  -0.951  1.00  0.340          C  
ATOM    178  O   ARG A  11       5.242   2.202   0.124  1.00  0.380          O  
ATOM    179  CB  ARG A  11       5.849  -0.743  -0.679  1.00  0.540          C  
ATOM    180  CG  ARG A  11       6.745  -1.919  -1.106  1.00  0.540          C  
ATOM    181  CD  ARG A  11       6.431  -2.410  -2.478  1.00  0.540          C  
ATOM    182  NE  ARG A  11       7.235  -3.569  -2.836  1.00  0.540          N  
ATOM    183  CZ  ARG A  11       8.484  -3.528  -3.372  1.00  0.540          C  
ATOM    184  NH1 ARG A  11       9.092  -2.381  -3.613  1.00  0.540          N  
ATOM    185  NH2 ARG A  11       9.103  -4.664  -3.659  1.00  0.540          N  
ATOM    186  H   ARG A  11       7.694   1.524  -0.293  1.00  0.490          H  
ATOM    187  HA  ARG A  11       5.952   0.427  -2.485  1.00  0.460          H  
ATOM    188 1HB  ARG A  11       5.976  -0.606   0.381  1.00  0.650          H  
ATOM    189 2HB  ARG A  11       4.815  -1.049  -0.839  1.00  0.650          H  
ATOM    190 1HG  ARG A  11       7.791  -1.631  -1.062  1.00  0.650          H  
ATOM    191 2HG  ARG A  11       6.580  -2.747  -0.417  1.00  0.650          H  
ATOM    192 1HD  ARG A  11       5.382  -2.699  -2.520  1.00  0.650          H  
ATOM    193 2HD  ARG A  11       6.610  -1.634  -3.208  1.00  0.650          H  
ATOM    194  HE  ARG A  11       6.825  -4.481  -2.678  1.00  0.650          H  
ATOM    195 1HH1 ARG A  11       8.638  -1.477  -3.396  1.00  0.650          H  
ATOM    196 2HH1 ARG A  11      10.019  -2.381  -4.022  1.00  0.650          H  
ATOM    197 1HH2 ARG A  11       8.647  -5.549  -3.480  1.00  0.650          H  
ATOM    198 2HH2 ARG A  11      10.029  -4.649  -4.059  1.00  0.650          H  
ATOM    199  N   LEU A  12       4.075   1.869  -1.757  1.00  0.360          N  
ATOM    200  CA  LEU A  12       3.040   2.834  -1.379  1.00  0.390          C  
ATOM    201  C   LEU A  12       1.651   2.342  -1.795  1.00  0.390          C  
ATOM    202  O   LEU A  12       1.473   1.806  -2.891  1.00  0.470          O  
ATOM    203  CB  LEU A  12       3.317   4.201  -2.053  1.00  0.530          C  
ATOM    204  CG  LEU A  12       4.584   5.025  -1.637  1.00  0.530          C  
ATOM    205  CD1 LEU A  12       4.807   6.150  -2.663  1.00  0.530          C  
ATOM    206  CD2 LEU A  12       4.383   5.621  -0.250  1.00  0.530          C  
ATOM    207  H   LEU A  12       4.009   1.361  -2.645  1.00  0.430          H  
ATOM    208  HA  LEU A  12       3.042   2.949  -0.300  1.00  0.470          H  
ATOM    209 1HB  LEU A  12       3.439   4.029  -3.075  1.00  0.640          H  
ATOM    210 2HB  LEU A  12       2.440   4.836  -1.911  1.00  0.640          H  
ATOM    211  HG  LEU A  12       5.461   4.381  -1.637  1.00  0.640          H  
ATOM    212 1HD1 LEU A  12       5.690   6.725  -2.387  1.00  0.640          H  
ATOM    213 2HD1 LEU A  12       4.955   5.717  -3.654  1.00  0.640          H  
ATOM    214 3HD1 LEU A  12       3.947   6.804  -2.687  1.00  0.640          H  
ATOM    215 1HD2 LEU A  12       5.263   6.196   0.034  1.00  0.640          H  
ATOM    216 2HD2 LEU A  12       3.513   6.267  -0.240  1.00  0.640          H  
ATOM    217 3HD2 LEU A  12       4.239   4.815   0.452  1.00  0.640          H  
ATOM    218  N   ALA A  13       0.654   2.539  -0.939  1.00  0.370          N  
ATOM    219  CA  ALA A  13      -0.713   2.199  -1.345  1.00  0.430          C  
ATOM    220  C   ALA A  13      -1.735   3.119  -0.690  1.00  0.380          C  
ATOM    221  O   ALA A  13      -1.603   3.533   0.469  1.00  0.370          O  
ATOM    222  CB  ALA A  13      -1.028   0.747  -1.032  1.00  0.580          C  
ATOM    223  H   ALA A  13       0.869   2.917  -0.013  1.00  0.440          H  
ATOM    224  HA  ALA A  13      -0.780   2.344  -2.421  1.00  0.520          H  
ATOM    225 1HB  ALA A  13      -2.032   0.523  -1.391  1.00  0.690          H  
ATOM    226 2HB  ALA A  13      -0.312   0.103  -1.540  1.00  0.690          H  
ATOM    227 3HB  ALA A  13      -0.978   0.575   0.026  1.00  0.690          H  
ATOM    228  N   LEU A  14      -2.757   3.470  -1.469  1.00  0.360          N  
ATOM    229  CA  LEU A  14      -3.805   4.372  -1.002  1.00  0.350          C  
ATOM    230  C   LEU A  14      -5.210   3.954  -1.373  1.00  0.370          C  
ATOM    231  O   LEU A  14      -5.454   3.441  -2.473  1.00  0.460          O  
ATOM    232  CB  LEU A  14      -3.619   5.769  -1.611  1.00  0.490          C  
ATOM    233  CG  LEU A  14      -2.282   6.438  -1.398  1.00  0.490          C  
ATOM    234  CD1 LEU A  14      -1.391   6.155  -2.586  1.00  0.490          C  
ATOM    235  CD2 LEU A  14      -2.490   7.919  -1.229  1.00  0.490          C  
ATOM    236  H   LEU A  14      -2.798   3.057  -2.406  1.00  0.430          H  
ATOM    237  HA  LEU A  14      -3.750   4.429   0.087  1.00  0.420          H  
ATOM    238 1HB  LEU A  14      -3.797   5.701  -2.683  1.00  0.590          H  
ATOM    239 2HB  LEU A  14      -4.388   6.423  -1.184  1.00  0.590          H  
ATOM    240  HG  LEU A  14      -1.814   6.030  -0.518  1.00  0.590          H  
ATOM    241 1HD1 LEU A  14      -0.455   6.614  -2.469  1.00  0.590          H  
ATOM    242 2HD1 LEU A  14      -1.230   5.105  -2.743  1.00  0.590          H  
ATOM    243 3HD1 LEU A  14      -1.876   6.566  -3.424  1.00  0.590          H  
ATOM    244 1HD2 LEU A  14      -1.555   8.394  -1.068  1.00  0.590          H  
ATOM    245 2HD2 LEU A  14      -2.963   8.337  -2.116  1.00  0.590          H  
ATOM    246 3HD2 LEU A  14      -3.106   8.082  -0.380  1.00  0.590          H  
ATOM    247  N   GLU A  15      -6.162   4.249  -0.498  1.00  0.370          N  
ATOM    248  CA  GLU A  15      -7.559   4.116  -0.855  1.00  0.420          C  
ATOM    249  C   GLU A  15      -7.989   5.551  -1.090  1.00  0.440          C  
ATOM    250  O   GLU A  15      -7.687   6.434  -0.280  1.00  0.510          O  
ATOM    251  CB  GLU A  15      -8.386   3.425   0.224  1.00  0.570          C  
ATOM    252  CG  GLU A  15      -9.842   3.231  -0.170  1.00  0.570          C  
ATOM    253  CD  GLU A  15     -10.659   2.501   0.843  1.00  0.570          C  
ATOM    254  OE1 GLU A  15     -10.926   3.050   1.881  1.00  0.570          O  
ATOM    255  OE2 GLU A  15     -11.003   1.374   0.586  1.00  0.570          O  
ATOM    256  H   GLU A  15      -5.940   4.644   0.425  1.00  0.440          H  
ATOM    257  HA  GLU A  15      -7.665   3.566  -1.788  1.00  0.500          H  
ATOM    258 1HB  GLU A  15      -7.958   2.449   0.431  1.00  0.680          H  
ATOM    259 2HB  GLU A  15      -8.354   4.008   1.144  1.00  0.680          H  
ATOM    260 1HG  GLU A  15     -10.271   4.194  -0.310  1.00  0.680          H  
ATOM    261 2HG  GLU A  15      -9.885   2.704  -1.126  1.00  0.680          H  
ATOM    262  N   PHE A  16      -8.622   5.830  -2.207  1.00  0.430          N  
ATOM    263  CA  PHE A  16      -8.930   7.226  -2.444  1.00  0.550          C  
ATOM    264  C   PHE A  16     -10.203   7.444  -3.218  1.00  0.540          C  
ATOM    265  O   PHE A  16     -10.712   6.557  -3.903  1.00  0.580          O  
ATOM    266  CB  PHE A  16      -7.751   7.866  -3.188  1.00  0.720          C  
ATOM    267  CG  PHE A  16      -7.565   7.286  -4.548  1.00  0.720          C  
ATOM    268  CD1 PHE A  16      -8.113   7.908  -5.656  1.00  0.720          C  
ATOM    269  CD2 PHE A  16      -6.891   6.077  -4.725  1.00  0.720          C  
ATOM    270  CE1 PHE A  16      -7.981   7.353  -6.895  1.00  0.720          C  
ATOM    271  CE2 PHE A  16      -6.779   5.527  -5.968  1.00  0.720          C  
ATOM    272  CZ  PHE A  16      -7.311   6.156  -7.054  1.00  0.720          C  
ATOM    273  H   PHE A  16      -8.856   5.087  -2.873  1.00  0.520          H  
ATOM    274  HA  PHE A  16      -9.033   7.721  -1.487  1.00  0.660          H  
ATOM    275 1HB  PHE A  16      -7.921   8.940  -3.286  1.00  0.870          H  
ATOM    276 2HB  PHE A  16      -6.831   7.726  -2.618  1.00  0.870          H  
ATOM    277  HD1 PHE A  16      -8.657   8.847  -5.532  1.00  0.870          H  
ATOM    278  HD2 PHE A  16      -6.466   5.557  -3.862  1.00  0.870          H  
ATOM    279  HE1 PHE A  16      -8.418   7.849  -7.735  1.00  0.870          H  
ATOM    280  HE2 PHE A  16      -6.287   4.588  -6.088  1.00  0.870          H  
ATOM    281  HZ  PHE A  16      -7.219   5.703  -8.036  1.00  0.870          H  
ATOM    282  N   ARG A  17     -10.715   8.656  -3.103  1.00  0.540          N  
ATOM    283  CA  ARG A  17     -11.908   9.056  -3.828  1.00  0.550          C  
ATOM    284  C   ARG A  17     -11.701  10.432  -4.420  1.00  0.560          C  
ATOM    285  O   ARG A  17     -11.520  11.403  -3.692  1.00  0.660          O  
ATOM    286  CB  ARG A  17     -13.092   9.077  -2.865  1.00  0.770          C  
ATOM    287  CG  ARG A  17     -14.439   9.388  -3.441  1.00  0.770          C  
ATOM    288  CD  ARG A  17     -15.498   9.360  -2.391  1.00  0.770          C  
ATOM    289  NE  ARG A  17     -16.811   9.481  -2.989  1.00  0.770          N  
ATOM    290  CZ  ARG A  17     -17.991   9.688  -2.381  1.00  0.770          C  
ATOM    291  NH1 ARG A  17     -18.112   9.841  -1.085  1.00  0.770          N  
ATOM    292  NH2 ARG A  17     -19.044   9.726  -3.162  1.00  0.770          N  
ATOM    293  H   ARG A  17     -10.239   9.304  -2.469  1.00  0.650          H  
ATOM    294  HA  ARG A  17     -12.098   8.345  -4.634  1.00  0.660          H  
ATOM    295 1HB  ARG A  17     -13.184   8.107  -2.421  1.00  0.920          H  
ATOM    296 2HB  ARG A  17     -12.904   9.781  -2.065  1.00  0.920          H  
ATOM    297 1HG  ARG A  17     -14.432  10.382  -3.891  1.00  0.920          H  
ATOM    298 2HG  ARG A  17     -14.691   8.660  -4.190  1.00  0.920          H  
ATOM    299 1HD  ARG A  17     -15.450   8.417  -1.842  1.00  0.920          H  
ATOM    300 2HD  ARG A  17     -15.346  10.196  -1.713  1.00  0.920          H  
ATOM    301  HE  ARG A  17     -16.881   9.342  -3.992  1.00  0.920          H  
ATOM    302 1HH1 ARG A  17     -17.298   9.804  -0.496  1.00  0.920          H  
ATOM    303 2HH1 ARG A  17     -19.046   9.962  -0.662  1.00  0.920          H  
ATOM    304 1HH2 ARG A  17     -18.885   9.580  -4.174  1.00  0.920          H  
ATOM    305 2HH2 ARG A  17     -19.964   9.887  -2.780  1.00  0.920          H  
ATOM    306  N   ALA A  18     -11.727  10.556  -5.737  1.00  0.570          N  
ATOM    307  CA  ALA A  18     -11.523  11.867  -6.340  1.00  0.590          C  
ATOM    308  C   ALA A  18     -12.846  12.455  -6.759  1.00  0.540          C  
ATOM    309  O   ALA A  18     -13.701  11.742  -7.283  1.00  0.570          O  
ATOM    310  CB  ALA A  18     -10.604  11.766  -7.538  1.00  0.820          C  
ATOM    311  H   ALA A  18     -11.881   9.745  -6.325  1.00  0.680          H  
ATOM    312  HA  ALA A  18     -11.072  12.532  -5.610  1.00  0.710          H  
ATOM    313 1HB  ALA A  18     -10.469  12.763  -7.966  1.00  0.980          H  
ATOM    314 2HB  ALA A  18      -9.645  11.362  -7.229  1.00  0.980          H  
ATOM    315 3HB  ALA A  18     -11.044  11.119  -8.281  1.00  0.980          H  
ATOM    316  N   LEU A  19     -13.016  13.759  -6.582  1.00  0.660          N  
ATOM    317  CA  LEU A  19     -14.210  14.405  -7.089  1.00  0.820          C  
ATOM    318  C   LEU A  19     -13.815  15.165  -8.351  1.00  0.800          C  
ATOM    319  O   LEU A  19     -14.535  15.148  -9.349  1.00  1.060          O  
ATOM    320  CB  LEU A  19     -14.793  15.327  -6.023  1.00  1.080          C  
ATOM    321  CG  LEU A  19     -15.184  14.630  -4.675  1.00  1.080          C  
ATOM    322  CD1 LEU A  19     -15.656  15.688  -3.712  1.00  1.080          C  
ATOM    323  CD2 LEU A  19     -16.269  13.547  -4.887  1.00  1.080          C  
ATOM    324  H   LEU A  19     -12.322  14.326  -6.090  1.00  0.790          H  
ATOM    325  HA  LEU A  19     -14.942  13.656  -7.376  1.00  0.980          H  
ATOM    326 1HB  LEU A  19     -14.062  16.104  -5.803  1.00  1.300          H  
ATOM    327 2HB  LEU A  19     -15.683  15.804  -6.431  1.00  1.300          H  
ATOM    328  HG  LEU A  19     -14.298  14.159  -4.248  1.00  1.300          H  
ATOM    329 1HD1 LEU A  19     -15.899  15.222  -2.761  1.00  1.300          H  
ATOM    330 2HD1 LEU A  19     -14.865  16.425  -3.562  1.00  1.300          H  
ATOM    331 3HD1 LEU A  19     -16.540  16.178  -4.121  1.00  1.300          H  
ATOM    332 1HD2 LEU A  19     -16.513  13.084  -3.929  1.00  1.300          H  
ATOM    333 2HD2 LEU A  19     -17.168  14.002  -5.307  1.00  1.300          H  
ATOM    334 3HD2 LEU A  19     -15.905  12.781  -5.561  1.00  1.300          H  
ATOM    335  N   GLU A  20     -12.652  15.823  -8.309  1.00  0.660          N  
ATOM    336  CA  GLU A  20     -12.179  16.548  -9.484  1.00  0.700          C  
ATOM    337  C   GLU A  20     -11.196  15.677 -10.271  1.00  0.590          C  
ATOM    338  O   GLU A  20     -10.470  14.893  -9.672  1.00  0.550          O  
ATOM    339  CB  GLU A  20     -11.512  17.864  -9.084  1.00  0.960          C  
ATOM    340  CG  GLU A  20     -12.460  18.858  -8.437  1.00  0.960          C  
ATOM    341  CD  GLU A  20     -13.437  19.403  -9.422  1.00  0.960          C  
ATOM    342  OE1 GLU A  20     -13.018  19.730 -10.508  1.00  0.960          O  
ATOM    343  OE2 GLU A  20     -14.595  19.489  -9.105  1.00  0.960          O  
ATOM    344  H   GLU A  20     -12.128  15.835  -7.433  1.00  0.790          H  
ATOM    345  HA  GLU A  20     -13.050  16.776 -10.094  1.00  0.840          H  
ATOM    346 1HB  GLU A  20     -10.698  17.649  -8.416  1.00  1.160          H  
ATOM    347 2HB  GLU A  20     -11.070  18.346  -9.945  1.00  1.160          H  
ATOM    348 1HG  GLU A  20     -13.001  18.369  -7.627  1.00  1.160          H  
ATOM    349 2HG  GLU A  20     -11.887  19.679  -8.018  1.00  1.160          H  
ATOM    350  N   PRO A  21     -11.086  15.852 -11.602  1.00  0.590          N  
ATOM    351  CA  PRO A  21     -10.160  15.178 -12.510  1.00  0.560          C  
ATOM    352  C   PRO A  21      -8.668  15.515 -12.329  1.00  0.530          C  
ATOM    353  O   PRO A  21      -7.829  14.920 -13.014  1.00  0.530          O  
ATOM    354  CB  PRO A  21     -10.671  15.609 -13.894  1.00  0.840          C  
ATOM    355  CG  PRO A  21     -11.377  16.919 -13.664  1.00  0.840          C  
ATOM    356  CD  PRO A  21     -12.020  16.782 -12.305  1.00  0.840          C  
ATOM    357  HA  PRO A  21     -10.307  14.095 -12.385  1.00  0.670          H  
ATOM    358 1HB  PRO A  21      -9.824  15.702 -14.592  1.00  1.010          H  
ATOM    359 2HB  PRO A  21     -11.335  14.827 -14.307  1.00  1.010          H  
ATOM    360 1HG  PRO A  21     -10.660  17.754 -13.708  1.00  1.010          H  
ATOM    361 2HG  PRO A  21     -12.115  17.098 -14.462  1.00  1.010          H  
ATOM    362 1HD  PRO A  21     -12.059  17.778 -11.855  1.00  1.010          H  
ATOM    363 2HD  PRO A  21     -13.023  16.327 -12.392  1.00  1.010          H  
ATOM    364  N   GLN A  22      -8.328  16.533 -11.523  1.00  0.560          N  
ATOM    365  CA  GLN A  22      -6.919  16.878 -11.347  1.00  0.570          C  
ATOM    366  C   GLN A  22      -6.521  17.212  -9.904  1.00  0.640          C  
ATOM    367  O   GLN A  22      -7.222  17.953  -9.214  1.00  0.750          O  
ATOM    368  CB  GLN A  22      -6.550  18.085 -12.231  1.00  0.790          C  
ATOM    369  CG  GLN A  22      -5.059  18.470 -12.172  1.00  0.790          C  
ATOM    370  CD  GLN A  22      -4.663  19.627 -13.072  1.00  0.790          C  
ATOM    371  OE1 GLN A  22      -4.027  20.609 -12.635  1.00  0.790          O  
ATOM    372  NE2 GLN A  22      -5.023  19.540 -14.344  1.00  0.790          N  
ATOM    373  H   GLN A  22      -9.025  17.029 -10.990  1.00  0.670          H  
ATOM    374  HA  GLN A  22      -6.336  16.026 -11.663  1.00  0.680          H  
ATOM    375 1HB  GLN A  22      -6.812  17.864 -13.263  1.00  0.950          H  
ATOM    376 2HB  GLN A  22      -7.134  18.951 -11.922  1.00  0.950          H  
ATOM    377 1HG  GLN A  22      -4.830  18.781 -11.165  1.00  0.950          H  
ATOM    378 2HG  GLN A  22      -4.471  17.597 -12.449  1.00  0.950          H  
ATOM    379 1HE2 GLN A  22      -4.783  20.274 -14.985  1.00  0.950          H  
ATOM    380 2HE2 GLN A  22      -5.527  18.747 -14.678  1.00  0.950          H  
ATOM    381  N   GLY A  23      -5.342  16.725  -9.493  1.00  0.610          N  
ATOM    382  CA  GLY A  23      -4.765  17.054  -8.188  1.00  0.670          C  
ATOM    383  C   GLY A  23      -3.765  16.023  -7.639  1.00  0.550          C  
ATOM    384  O   GLY A  23      -3.879  14.831  -7.920  1.00  0.500          O  
ATOM    385  H   GLY A  23      -4.842  16.111 -10.140  1.00  0.730          H  
ATOM    386 1HA  GLY A  23      -4.294  18.027  -8.252  1.00  0.800          H  
ATOM    387 2HA  GLY A  23      -5.580  17.156  -7.495  1.00  0.800          H  
ATOM    388  N   LEU A  24      -2.822  16.477  -6.801  1.00  0.540          N  
ATOM    389  CA  LEU A  24      -1.778  15.605  -6.231  1.00  0.460          C  
ATOM    390  C   LEU A  24      -2.289  14.669  -5.135  1.00  0.460          C  
ATOM    391  O   LEU A  24      -3.116  15.058  -4.313  1.00  0.490          O  
ATOM    392  CB  LEU A  24      -0.672  16.443  -5.569  1.00  0.680          C  
ATOM    393  CG  LEU A  24       0.157  17.450  -6.423  1.00  0.680          C  
ATOM    394  CD1 LEU A  24       1.101  18.175  -5.479  1.00  0.680          C  
ATOM    395  CD2 LEU A  24       0.921  16.751  -7.525  1.00  0.680          C  
ATOM    396  H   LEU A  24      -2.795  17.486  -6.631  1.00  0.650          H  
ATOM    397  HA  LEU A  24      -1.362  14.997  -7.025  1.00  0.550          H  
ATOM    398 1HB  LEU A  24      -1.131  17.007  -4.783  1.00  0.810          H  
ATOM    399 2HB  LEU A  24       0.036  15.752  -5.109  1.00  0.810          H  
ATOM    400  HG  LEU A  24      -0.507  18.189  -6.868  1.00  0.810          H  
ATOM    401 1HD1 LEU A  24       1.679  18.895  -6.023  1.00  0.810          H  
ATOM    402 2HD1 LEU A  24       0.527  18.684  -4.710  1.00  0.810          H  
ATOM    403 3HD1 LEU A  24       1.771  17.453  -5.021  1.00  0.810          H  
ATOM    404 1HD2 LEU A  24       1.492  17.486  -8.091  1.00  0.810          H  
ATOM    405 2HD2 LEU A  24       1.601  16.008  -7.102  1.00  0.810          H  
ATOM    406 3HD2 LEU A  24       0.221  16.275  -8.183  1.00  0.810          H  
ATOM    407  N   LEU A  25      -1.747  13.443  -5.080  1.00  0.450          N  
ATOM    408  CA  LEU A  25      -2.105  12.510  -4.009  1.00  0.490          C  
ATOM    409  C   LEU A  25      -0.930  12.326  -3.033  1.00  0.460          C  
ATOM    410  O   LEU A  25      -1.120  12.387  -1.818  1.00  0.530          O  
ATOM    411  CB  LEU A  25      -2.475  11.130  -4.573  1.00  0.670          C  
ATOM    412  CG  LEU A  25      -3.936  10.859  -5.070  1.00  0.670          C  
ATOM    413  CD1 LEU A  25      -4.244  11.696  -6.327  1.00  0.670          C  
ATOM    414  CD2 LEU A  25      -4.110   9.347  -5.375  1.00  0.670          C  
ATOM    415  H   LEU A  25      -1.063  13.155  -5.781  1.00  0.540          H  
ATOM    416  HA  LEU A  25      -2.955  12.913  -3.461  1.00  0.590          H  
ATOM    417 1HB  LEU A  25      -1.834  10.972  -5.401  1.00  0.800          H  
ATOM    418 2HB  LEU A  25      -2.256  10.393  -3.807  1.00  0.800          H  
ATOM    419  HG  LEU A  25      -4.623  11.142  -4.301  1.00  0.800          H  
ATOM    420 1HD1 LEU A  25      -5.264  11.498  -6.653  1.00  0.800          H  
ATOM    421 2HD1 LEU A  25      -4.149  12.755  -6.116  1.00  0.800          H  
ATOM    422 3HD1 LEU A  25      -3.558  11.422  -7.119  1.00  0.800          H  
ATOM    423 1HD2 LEU A  25      -5.135   9.154  -5.704  1.00  0.800          H  
ATOM    424 2HD2 LEU A  25      -3.423   9.048  -6.166  1.00  0.800          H  
ATOM    425 3HD2 LEU A  25      -3.909   8.761  -4.478  1.00  0.800          H  
ATOM    426  N   LEU A  26       0.290  12.119  -3.569  1.00  0.390          N  
ATOM    427  CA  LEU A  26       1.498  11.943  -2.734  1.00  0.390          C  
ATOM    428  C   LEU A  26       2.749  12.576  -3.331  1.00  0.360          C  
ATOM    429  O   LEU A  26       3.016  12.476  -4.530  1.00  0.360          O  
ATOM    430  CB  LEU A  26       1.900  10.478  -2.470  1.00  0.550          C  
ATOM    431  CG  LEU A  26       0.989   9.578  -1.667  1.00  0.550          C  
ATOM    432  CD1 LEU A  26       1.584   8.193  -1.675  1.00  0.550          C  
ATOM    433  CD2 LEU A  26       0.848  10.068  -0.270  1.00  0.550          C  
ATOM    434  H   LEU A  26       0.377  12.114  -4.584  1.00  0.470          H  
ATOM    435  HA  LEU A  26       1.322  12.434  -1.786  1.00  0.470          H  
ATOM    436 1HB  LEU A  26       2.078   9.995  -3.407  1.00  0.660          H  
ATOM    437 2HB  LEU A  26       2.844  10.508  -1.956  1.00  0.660          H  
ATOM    438  HG  LEU A  26       0.017   9.543  -2.135  1.00  0.660          H  
ATOM    439 1HD1 LEU A  26       0.957   7.524  -1.101  1.00  0.660          H  
ATOM    440 2HD1 LEU A  26       1.672   7.831  -2.700  1.00  0.660          H  
ATOM    441 3HD1 LEU A  26       2.565   8.230  -1.218  1.00  0.660          H  
ATOM    442 1HD2 LEU A  26       0.202   9.407   0.292  1.00  0.660          H  
ATOM    443 2HD2 LEU A  26       1.808  10.108   0.202  1.00  0.660          H  
ATOM    444 3HD2 LEU A  26       0.420  11.044  -0.277  1.00  0.660          H  
ATOM    445  N   TYR A  27       3.574  13.160  -2.478  1.00  0.370          N  
ATOM    446  CA  TYR A  27       4.860  13.684  -2.943  1.00  0.360          C  
ATOM    447  C   TYR A  27       6.017  13.570  -1.973  1.00  0.370          C  
ATOM    448  O   TYR A  27       5.873  13.786  -0.763  1.00  0.400          O  
ATOM    449  CB  TYR A  27       4.731  15.154  -3.361  1.00  0.510          C  
ATOM    450  CG  TYR A  27       6.108  15.844  -3.547  1.00  0.510          C  
ATOM    451  CD1 TYR A  27       6.881  15.664  -4.673  1.00  0.510          C  
ATOM    452  CD2 TYR A  27       6.585  16.633  -2.527  1.00  0.510          C  
ATOM    453  CE1 TYR A  27       8.126  16.247  -4.759  1.00  0.510          C  
ATOM    454  CE2 TYR A  27       7.820  17.218  -2.600  1.00  0.510          C  
ATOM    455  CZ  TYR A  27       8.594  17.025  -3.709  1.00  0.510          C  
ATOM    456  OH  TYR A  27       9.834  17.602  -3.784  1.00  0.510          O  
ATOM    457  H   TYR A  27       3.280  13.245  -1.498  1.00  0.440          H  
ATOM    458  HA  TYR A  27       5.149  13.114  -3.828  1.00  0.430          H  
ATOM    459 1HB  TYR A  27       4.171  15.230  -4.298  1.00  0.610          H  
ATOM    460 2HB  TYR A  27       4.187  15.669  -2.602  1.00  0.610          H  
ATOM    461  HD1 TYR A  27       6.526  15.057  -5.475  1.00  0.610          H  
ATOM    462  HD2 TYR A  27       5.975  16.776  -1.661  1.00  0.610          H  
ATOM    463  HE1 TYR A  27       8.745  16.094  -5.643  1.00  0.610          H  
ATOM    464  HE2 TYR A  27       8.183  17.834  -1.777  1.00  0.610          H  
ATOM    465  HH  TYR A  27      10.091  17.726  -4.733  1.00  0.610          H  
ATOM    466  N   ASN A  28       7.186  13.232  -2.520  1.00  0.380          N  
ATOM    467  CA  ASN A  28       8.412  13.289  -1.755  1.00  0.440          C  
ATOM    468  C   ASN A  28       9.609  13.496  -2.675  1.00  0.460          C  
ATOM    469  O   ASN A  28       9.517  13.329  -3.900  1.00  0.610          O  
ATOM    470  CB  ASN A  28       8.575  12.050  -0.924  1.00  0.590          C  
ATOM    471  CG  ASN A  28       8.716  10.774  -1.722  1.00  0.590          C  
ATOM    472  OD1 ASN A  28       9.691  10.598  -2.441  1.00  0.590          O  
ATOM    473  ND2 ASN A  28       7.762   9.887  -1.606  1.00  0.590          N  
ATOM    474  H   ASN A  28       7.225  12.928  -3.501  1.00  0.460          H  
ATOM    475  HA  ASN A  28       8.363  14.153  -1.086  1.00  0.530          H  
ATOM    476 1HB  ASN A  28       9.458  12.181  -0.301  1.00  0.710          H  
ATOM    477 2HB  ASN A  28       7.721  11.961  -0.264  1.00  0.710          H  
ATOM    478 1HD2 ASN A  28       7.815   9.027  -2.113  1.00  0.710          H  
ATOM    479 2HD2 ASN A  28       6.982  10.071  -1.017  1.00  0.710          H  
ATOM    480  N   GLY A  29      10.763  13.757  -2.077  1.00  0.600          N  
ATOM    481  CA  GLY A  29      11.969  13.935  -2.866  1.00  0.670          C  
ATOM    482  C   GLY A  29      13.114  14.420  -2.014  1.00  0.680          C  
ATOM    483  O   GLY A  29      13.216  14.070  -0.827  1.00  0.660          O  
ATOM    484  H   GLY A  29      10.773  13.909  -1.066  1.00  0.720          H  
ATOM    485 1HA  GLY A  29      12.238  13.017  -3.373  1.00  0.800          H  
ATOM    486 2HA  GLY A  29      11.774  14.673  -3.645  1.00  0.800          H  
ATOM    487  N   ASN A  30      13.990  15.170  -2.668  1.00  0.810          N  
ATOM    488  CA  ASN A  30      15.174  15.818  -2.121  1.00  0.870          C  
ATOM    489  C   ASN A  30      14.893  17.312  -2.230  1.00  0.870          C  
ATOM    490  O   ASN A  30      14.662  17.810  -3.339  1.00  0.950          O  
ATOM    491  CB  ASN A  30      16.432  15.413  -2.862  1.00  1.190          C  
ATOM    492  CG  ASN A  30      17.702  15.969  -2.309  1.00  1.190          C  
ATOM    493  OD1 ASN A  30      17.955  17.172  -2.402  1.00  1.190          O  
ATOM    494  ND2 ASN A  30      18.518  15.111  -1.745  1.00  1.190          N  
ATOM    495  H   ASN A  30      13.789  15.299  -3.663  1.00  0.970          H  
ATOM    496  HA  ASN A  30      15.282  15.563  -1.071  1.00  1.040          H  
ATOM    497 1HB  ASN A  30      16.509  14.343  -2.824  1.00  1.430          H  
ATOM    498 2HB  ASN A  30      16.349  15.713  -3.903  1.00  1.430          H  
ATOM    499 1HD2 ASN A  30      19.382  15.422  -1.348  1.00  1.430          H  
ATOM    500 2HD2 ASN A  30      18.259  14.126  -1.705  1.00  1.430          H  
ATOM    501  N   ALA A  31      14.856  18.034  -1.102  1.00  1.080          N  
ATOM    502  CA  ALA A  31      14.441  19.449  -1.075  1.00  1.300          C  
ATOM    503  C   ALA A  31      15.467  20.425  -1.653  1.00  1.230          C  
ATOM    504  O   ALA A  31      15.903  21.380  -0.999  1.00  1.800          O  
ATOM    505  CB  ALA A  31      14.151  19.873   0.351  1.00  1.730          C  
ATOM    506  H   ALA A  31      15.098  17.558  -0.219  1.00  1.300          H  
ATOM    507  HA  ALA A  31      13.530  19.531  -1.655  1.00  1.560          H  
ATOM    508 1HB  ALA A  31      13.800  20.903   0.362  1.00  2.080          H  
ATOM    509 2HB  ALA A  31      13.399  19.241   0.771  1.00  2.080          H  
ATOM    510 3HB  ALA A  31      15.064  19.786   0.939  1.00  2.080          H  
ATOM    511  N   ARG A  32      15.790  20.186  -2.914  1.00  1.250          N  
ATOM    512  CA  ARG A  32      16.682  20.946  -3.746  1.00  1.610          C  
ATOM    513  C   ARG A  32      16.041  20.893  -5.120  1.00  1.650          C  
ATOM    514  O   ARG A  32      16.364  21.668  -6.017  1.00  2.140          O  
ATOM    515  CB  ARG A  32      18.085  20.344  -3.784  1.00  2.110          C  
ATOM    516  CG  ARG A  32      18.866  20.314  -2.443  1.00  2.110          C  
ATOM    517  CD  ARG A  32      19.244  21.667  -1.936  1.00  2.110          C  
ATOM    518  NE  ARG A  32      20.031  21.579  -0.694  1.00  2.110          N  
ATOM    519  CZ  ARG A  32      19.529  21.517   0.566  1.00  2.110          C  
ATOM    520  NH1 ARG A  32      18.228  21.518   0.789  1.00  2.110          N  
ATOM    521  NH2 ARG A  32      20.368  21.450   1.594  1.00  2.110          N  
ATOM    522  H   ARG A  32      15.343  19.392  -3.340  1.00  1.500          H  
ATOM    523  HA  ARG A  32      16.720  21.977  -3.409  1.00  1.930          H  
ATOM    524 1HB  ARG A  32      18.019  19.315  -4.132  1.00  2.530          H  
ATOM    525 2HB  ARG A  32      18.690  20.890  -4.504  1.00  2.530          H  
ATOM    526 1HG  ARG A  32      18.264  19.818  -1.683  1.00  2.530          H  
ATOM    527 2HG  ARG A  32      19.782  19.743  -2.586  1.00  2.530          H  
ATOM    528 1HD  ARG A  32      19.850  22.174  -2.686  1.00  2.530          H  
ATOM    529 2HD  ARG A  32      18.355  22.257  -1.739  1.00  2.530          H  
ATOM    530  HE  ARG A  32      21.037  21.573  -0.790  1.00  2.530          H  
ATOM    531 1HH1 ARG A  32      17.548  21.559   0.009  1.00  2.530          H  
ATOM    532 2HH1 ARG A  32      17.876  21.465   1.732  1.00  2.530          H  
ATOM    533 1HH2 ARG A  32      21.366  21.447   1.434  1.00  2.530          H  
ATOM    534 2HH2 ARG A  32      20.011  21.402   2.538  1.00  2.530          H  
ATOM    535  N   GLY A  33      15.141  19.905  -5.278  1.00  1.630          N  
ATOM    536  CA  GLY A  33      14.473  19.607  -6.551  1.00  2.190          C  
ATOM    537  C   GLY A  33      15.282  18.664  -7.445  1.00  1.530          C  
ATOM    538  O   GLY A  33      14.920  18.408  -8.592  1.00  1.710          O  
ATOM    539  H   GLY A  33      14.925  19.316  -4.470  1.00  1.960          H  
ATOM    540 1HA  GLY A  33      13.501  19.154  -6.347  1.00  2.630          H  
ATOM    541 2HA  GLY A  33      14.283  20.537  -7.083  1.00  2.630          H  
ATOM    542  N   LYS A  34      16.360  18.115  -6.895  1.00  1.420          N  
ATOM    543  CA  LYS A  34      17.284  17.225  -7.599  1.00  1.640          C  
ATOM    544  C   LYS A  34      16.922  15.734  -7.585  1.00  1.390          C  
ATOM    545  O   LYS A  34      17.672  14.920  -8.121  1.00  1.970          O  
ATOM    546  CB  LYS A  34      18.684  17.385  -7.006  1.00  2.210          C  
ATOM    547  CG  LYS A  34      19.318  18.755  -7.225  1.00  2.210          C  
ATOM    548  CD  LYS A  34      20.727  18.812  -6.628  1.00  2.210          C  
ATOM    549  CE  LYS A  34      21.390  20.165  -6.869  1.00  2.210          C  
ATOM    550  NZ  LYS A  34      22.775  20.220  -6.304  1.00  2.210          N  
ATOM    551  H   LYS A  34      16.572  18.381  -5.947  1.00  1.700          H  
ATOM    552  HA  LYS A  34      17.313  17.541  -8.643  1.00  1.970          H  
ATOM    553 1HB  LYS A  34      18.637  17.207  -5.928  1.00  2.650          H  
ATOM    554 2HB  LYS A  34      19.347  16.633  -7.432  1.00  2.650          H  
ATOM    555 1HG  LYS A  34      19.373  18.955  -8.294  1.00  2.650          H  
ATOM    556 2HG  LYS A  34      18.697  19.523  -6.766  1.00  2.650          H  
ATOM    557 1HD  LYS A  34      20.670  18.636  -5.550  1.00  2.650          H  
ATOM    558 2HD  LYS A  34      21.344  18.030  -7.072  1.00  2.650          H  
ATOM    559 1HE  LYS A  34      21.438  20.352  -7.941  1.00  2.650          H  
ATOM    560 2HE  LYS A  34      20.787  20.945  -6.401  1.00  2.650          H  
ATOM    561 1HZ  LYS A  34      23.179  21.129  -6.485  1.00  2.650          H  
ATOM    562 2HZ  LYS A  34      22.745  20.059  -5.308  1.00  2.650          H  
ATOM    563 3HZ  LYS A  34      23.346  19.509  -6.739  1.00  2.650          H  
ATOM    564  N   ASP A  35      15.823  15.374  -6.930  1.00  0.930          N  
ATOM    565  CA  ASP A  35      15.392  13.978  -6.785  1.00  0.710          C  
ATOM    566  C   ASP A  35      13.906  13.932  -6.430  1.00  0.620          C  
ATOM    567  O   ASP A  35      13.449  14.704  -5.568  1.00  0.750          O  
ATOM    568  CB  ASP A  35      16.202  13.299  -5.675  1.00  1.080          C  
ATOM    569  CG  ASP A  35      16.108  11.830  -5.614  1.00  1.080          C  
ATOM    570  OD1 ASP A  35      15.098  11.353  -5.173  1.00  1.080          O  
ATOM    571  OD2 ASP A  35      17.090  11.167  -5.921  1.00  1.080          O  
ATOM    572  H   ASP A  35      15.248  16.106  -6.546  1.00  1.120          H  
ATOM    573  HA  ASP A  35      15.544  13.451  -7.731  1.00  0.850          H  
ATOM    574 1HB  ASP A  35      17.248  13.596  -5.728  1.00  1.300          H  
ATOM    575 2HB  ASP A  35      15.807  13.629  -4.760  1.00  1.300          H  
ATOM    576  N   PHE A  36      13.136  13.053  -7.084  1.00  0.480          N  
ATOM    577  CA  PHE A  36      11.718  12.951  -6.710  1.00  0.470          C  
ATOM    578  C   PHE A  36      10.982  11.648  -7.008  1.00  0.400          C  
ATOM    579  O   PHE A  36      11.361  10.834  -7.868  1.00  0.370          O  
ATOM    580  CB  PHE A  36      10.867  14.055  -7.354  1.00  0.660          C  
ATOM    581  CG  PHE A  36      10.804  14.010  -8.863  1.00  0.660          C  
ATOM    582  CD1 PHE A  36       9.876  13.193  -9.528  1.00  0.660          C  
ATOM    583  CD2 PHE A  36      11.623  14.817  -9.620  1.00  0.660          C  
ATOM    584  CE1 PHE A  36       9.809  13.183 -10.903  1.00  0.660          C  
ATOM    585  CE2 PHE A  36      11.539  14.811 -10.989  1.00  0.660          C  
ATOM    586  CZ  PHE A  36      10.629  13.985 -11.628  1.00  0.660          C  
ATOM    587  H   PHE A  36      13.562  12.446  -7.795  1.00  0.580          H  
ATOM    588  HA  PHE A  36      11.662  13.089  -5.634  1.00  0.560          H  
ATOM    589 1HB  PHE A  36       9.847  14.003  -6.965  1.00  0.790          H  
ATOM    590 2HB  PHE A  36      11.263  15.028  -7.058  1.00  0.790          H  
ATOM    591  HD1 PHE A  36       9.202  12.555  -8.952  1.00  0.790          H  
ATOM    592  HD2 PHE A  36      12.344  15.469  -9.118  1.00  0.790          H  
ATOM    593  HE1 PHE A  36       9.099  12.538 -11.412  1.00  0.790          H  
ATOM    594  HE2 PHE A  36      12.202  15.453 -11.575  1.00  0.790          H  
ATOM    595  HZ  PHE A  36      10.572  13.971 -12.707  1.00  0.790          H  
ATOM    596  N   LEU A  37       9.840  11.540  -6.324  1.00  0.420          N  
ATOM    597  CA  LEU A  37       8.828  10.520  -6.525  1.00  0.390          C  
ATOM    598  C   LEU A  37       7.447  11.128  -6.243  1.00  0.350          C  
ATOM    599  O   LEU A  37       7.223  11.757  -5.201  1.00  0.390          O  
ATOM    600  CB  LEU A  37       9.095   9.325  -5.609  1.00  0.560          C  
ATOM    601  CG  LEU A  37       8.094   8.138  -5.631  1.00  0.560          C  
ATOM    602  CD1 LEU A  37       8.122   7.469  -6.988  1.00  0.560          C  
ATOM    603  CD2 LEU A  37       8.496   7.147  -4.545  1.00  0.560          C  
ATOM    604  H   LEU A  37       9.664  12.229  -5.584  1.00  0.500          H  
ATOM    605  HA  LEU A  37       8.862  10.201  -7.562  1.00  0.470          H  
ATOM    606 1HB  LEU A  37      10.053   8.934  -5.877  1.00  0.670          H  
ATOM    607 2HB  LEU A  37       9.150   9.684  -4.603  1.00  0.670          H  
ATOM    608  HG  LEU A  37       7.080   8.492  -5.439  1.00  0.670          H  
ATOM    609 1HD1 LEU A  37       7.444   6.626  -6.991  1.00  0.670          H  
ATOM    610 2HD1 LEU A  37       7.820   8.167  -7.761  1.00  0.670          H  
ATOM    611 3HD1 LEU A  37       9.122   7.124  -7.186  1.00  0.670          H  
ATOM    612 1HD2 LEU A  37       7.808   6.301  -4.539  1.00  0.670          H  
ATOM    613 2HD2 LEU A  37       9.503   6.792  -4.739  1.00  0.670          H  
ATOM    614 3HD2 LEU A  37       8.470   7.640  -3.575  1.00  0.670          H  
ATOM    615  N   ALA A  38       6.514  10.987  -7.178  1.00  0.350          N  
ATOM    616  CA  ALA A  38       5.209  11.586  -6.915  1.00  0.360          C  
ATOM    617  C   ALA A  38       4.053  10.890  -7.600  1.00  0.360          C  
ATOM    618  O   ALA A  38       4.164  10.341  -8.696  1.00  0.430          O  
ATOM    619  CB  ALA A  38       5.221  13.036  -7.339  1.00  0.500          C  
ATOM    620  H   ALA A  38       6.729  10.479  -8.040  1.00  0.420          H  
ATOM    621  HA  ALA A  38       5.032  11.532  -5.843  1.00  0.430          H  
ATOM    622 1HB  ALA A  38       4.262  13.500  -7.096  1.00  0.600          H  
ATOM    623 2HB  ALA A  38       6.011  13.540  -6.831  1.00  0.600          H  
ATOM    624 3HB  ALA A  38       5.385  13.080  -8.377  1.00  0.600          H  
ATOM    625  N   LEU A  39       2.918  10.970  -6.932  1.00  0.310          N  
ATOM    626  CA  LEU A  39       1.649  10.423  -7.367  1.00  0.310          C  
ATOM    627  C   LEU A  39       0.602  11.507  -7.545  1.00  0.320          C  
ATOM    628  O   LEU A  39       0.359  12.305  -6.626  1.00  0.340          O  
ATOM    629  CB  LEU A  39       1.157   9.462  -6.307  1.00  0.430          C  
ATOM    630  CG  LEU A  39      -0.183   8.862  -6.504  1.00  0.430          C  
ATOM    631  CD1 LEU A  39      -0.168   7.910  -7.663  1.00  0.430          C  
ATOM    632  CD2 LEU A  39      -0.582   8.263  -5.197  1.00  0.430          C  
ATOM    633  H   LEU A  39       2.945  11.468  -6.043  1.00  0.370          H  
ATOM    634  HA  LEU A  39       1.799   9.915  -8.316  1.00  0.370          H  
ATOM    635 1HB  LEU A  39       1.880   8.653  -6.209  1.00  0.520          H  
ATOM    636 2HB  LEU A  39       1.123  10.003  -5.383  1.00  0.520          H  
ATOM    637  HG  LEU A  39      -0.897   9.617  -6.764  1.00  0.520          H  
ATOM    638 1HD1 LEU A  39      -1.139   7.509  -7.769  1.00  0.520          H  
ATOM    639 2HD1 LEU A  39       0.098   8.415  -8.563  1.00  0.520          H  
ATOM    640 3HD1 LEU A  39       0.533   7.124  -7.495  1.00  0.520          H  
ATOM    641 1HD2 LEU A  39      -1.566   7.854  -5.291  1.00  0.520          H  
ATOM    642 2HD2 LEU A  39       0.096   7.504  -4.897  1.00  0.520          H  
ATOM    643 3HD2 LEU A  39      -0.585   9.023  -4.437  1.00  0.520          H  
ATOM    644  N   ALA A  40      -0.079  11.505  -8.681  1.00  0.330          N  
ATOM    645  CA  ALA A  40      -1.096  12.525  -8.899  1.00  0.350          C  
ATOM    646  C   ALA A  40      -2.186  12.100  -9.848  1.00  0.380          C  
ATOM    647  O   ALA A  40      -2.027  11.176 -10.642  1.00  0.390          O  
ATOM    648  CB  ALA A  40      -0.456  13.773  -9.444  1.00  0.480          C  
ATOM    649  H   ALA A  40       0.148  10.800  -9.392  1.00  0.400          H  
ATOM    650  HA  ALA A  40      -1.563  12.741  -7.939  1.00  0.420          H  
ATOM    651 1HB  ALA A  40      -1.220  14.539  -9.558  1.00  0.580          H  
ATOM    652 2HB  ALA A  40       0.306  14.105  -8.756  1.00  0.580          H  
ATOM    653 3HB  ALA A  40      -0.010  13.549 -10.401  1.00  0.580          H  
ATOM    654  N   LEU A  41      -3.306  12.796  -9.765  1.00  0.410          N  
ATOM    655  CA  LEU A  41      -4.407  12.603 -10.683  1.00  0.450          C  
ATOM    656  C   LEU A  41      -4.354  13.638 -11.819  1.00  0.480          C  
ATOM    657  O   LEU A  41      -4.355  14.852 -11.574  1.00  0.530          O  
ATOM    658  CB  LEU A  41      -5.720  12.738  -9.902  1.00  0.610          C  
ATOM    659  CG  LEU A  41      -7.001  12.592 -10.676  1.00  0.610          C  
ATOM    660  CD1 LEU A  41      -7.112  11.225 -11.172  1.00  0.610          C  
ATOM    661  CD2 LEU A  41      -8.146  12.922  -9.793  1.00  0.610          C  
ATOM    662  H   LEU A  41      -3.407  13.509  -9.044  1.00  0.490          H  
ATOM    663  HA  LEU A  41      -4.319  11.610 -11.112  1.00  0.540          H  
ATOM    664 1HB  LEU A  41      -5.725  11.987  -9.121  1.00  0.740          H  
ATOM    665 2HB  LEU A  41      -5.733  13.719  -9.424  1.00  0.740          H  
ATOM    666  HG  LEU A  41      -7.003  13.251 -11.518  1.00  0.740          H  
ATOM    667 1HD1 LEU A  41      -8.040  11.125 -11.706  1.00  0.740          H  
ATOM    668 2HD1 LEU A  41      -6.308  11.002 -11.821  1.00  0.740          H  
ATOM    669 3HD1 LEU A  41      -7.094  10.549 -10.332  1.00  0.740          H  
ATOM    670 1HD2 LEU A  41      -9.084  12.813 -10.344  1.00  0.740          H  
ATOM    671 2HD2 LEU A  41      -8.142  12.249  -8.947  1.00  0.740          H  
ATOM    672 3HD2 LEU A  41      -8.053  13.952  -9.442  1.00  0.740          H  
ATOM    673  N   LEU A  42      -4.307  13.162 -13.062  1.00  0.460          N  
ATOM    674  CA  LEU A  42      -4.257  14.042 -14.225  1.00  0.500          C  
ATOM    675  C   LEU A  42      -5.244  13.620 -15.308  1.00  0.490          C  
ATOM    676  O   LEU A  42      -5.210  12.490 -15.798  1.00  0.480          O  
ATOM    677  CB  LEU A  42      -2.838  14.049 -14.799  1.00  0.680          C  
ATOM    678  CG  LEU A  42      -2.595  14.880 -16.093  1.00  0.680          C  
ATOM    679  CD1 LEU A  42      -2.822  16.367 -15.811  1.00  0.680          C  
ATOM    680  CD2 LEU A  42      -1.176  14.633 -16.566  1.00  0.680          C  
ATOM    681  H   LEU A  42      -4.287  12.149 -13.198  1.00  0.550          H  
ATOM    682  HA  LEU A  42      -4.523  15.043 -13.896  1.00  0.600          H  
ATOM    683 1HB  LEU A  42      -2.175  14.446 -14.035  1.00  0.820          H  
ATOM    684 2HB  LEU A  42      -2.545  13.017 -15.000  1.00  0.820          H  
ATOM    685  HG  LEU A  42      -3.291  14.571 -16.877  1.00  0.820          H  
ATOM    686 1HD1 LEU A  42      -2.639  16.940 -16.721  1.00  0.820          H  
ATOM    687 2HD1 LEU A  42      -3.839  16.548 -15.488  1.00  0.820          H  
ATOM    688 3HD1 LEU A  42      -2.134  16.690 -15.036  1.00  0.820          H  
ATOM    689 1HD2 LEU A  42      -0.987  15.204 -17.475  1.00  0.820          H  
ATOM    690 2HD2 LEU A  42      -0.481  14.944 -15.794  1.00  0.820          H  
ATOM    691 3HD2 LEU A  42      -1.037  13.570 -16.769  1.00  0.820          H  
ATOM    692  N   ASP A  43      -6.142  14.529 -15.678  1.00  0.540          N  
ATOM    693  CA  ASP A  43      -7.174  14.292 -16.681  1.00  0.570          C  
ATOM    694  C   ASP A  43      -7.969  13.023 -16.369  1.00  0.540          C  
ATOM    695  O   ASP A  43      -8.296  12.222 -17.260  1.00  0.590          O  
ATOM    696  CB  ASP A  43      -6.551  14.234 -18.077  1.00  0.790          C  
ATOM    697  CG  ASP A  43      -5.882  15.564 -18.458  1.00  0.790          C  
ATOM    698  OD1 ASP A  43      -6.320  16.594 -17.972  1.00  0.790          O  
ATOM    699  OD2 ASP A  43      -4.951  15.545 -19.231  1.00  0.790          O  
ATOM    700  H   ASP A  43      -6.113  15.440 -15.244  1.00  0.650          H  
ATOM    701  HA  ASP A  43      -7.868  15.133 -16.659  1.00  0.680          H  
ATOM    702 1HB  ASP A  43      -5.808  13.436 -18.122  1.00  0.940          H  
ATOM    703 2HB  ASP A  43      -7.322  14.006 -18.814  1.00  0.940          H  
ATOM    704  N   GLY A  44      -8.253  12.842 -15.078  1.00  0.500          N  
ATOM    705  CA  GLY A  44      -9.008  11.719 -14.563  1.00  0.540          C  
ATOM    706  C   GLY A  44      -8.174  10.456 -14.356  1.00  0.530          C  
ATOM    707  O   GLY A  44      -8.689   9.459 -13.875  1.00  0.640          O  
ATOM    708  H   GLY A  44      -7.959  13.558 -14.404  1.00  0.600          H  
ATOM    709 1HA  GLY A  44      -9.462  12.008 -13.614  1.00  0.650          H  
ATOM    710 2HA  GLY A  44      -9.832  11.499 -15.243  1.00  0.650          H  
ATOM    711  N   ARG A  45      -6.885  10.440 -14.686  1.00  0.460          N  
ATOM    712  CA  ARG A  45      -6.140   9.189 -14.508  1.00  0.440          C  
ATOM    713  C   ARG A  45      -5.021   9.315 -13.497  1.00  0.390          C  
ATOM    714  O   ARG A  45      -4.331  10.328 -13.414  1.00  0.390          O  
ATOM    715  CB  ARG A  45      -5.539   8.721 -15.824  1.00  0.620          C  
ATOM    716  CG  ARG A  45      -6.475   7.937 -16.744  1.00  0.620          C  
ATOM    717  CD  ARG A  45      -7.466   8.820 -17.415  1.00  0.620          C  
ATOM    718  NE  ARG A  45      -8.227   8.123 -18.394  1.00  0.620          N  
ATOM    719  CZ  ARG A  45      -9.246   8.656 -19.094  1.00  0.620          C  
ATOM    720  NH1 ARG A  45      -9.611   9.925 -18.919  1.00  0.620          N  
ATOM    721  NH2 ARG A  45      -9.892   7.897 -19.968  1.00  0.620          N  
ATOM    722  H   ARG A  45      -6.433  11.255 -15.106  1.00  0.550          H  
ATOM    723  HA  ARG A  45      -6.821   8.413 -14.158  1.00  0.530          H  
ATOM    724 1HB  ARG A  45      -5.166   9.585 -16.377  1.00  0.750          H  
ATOM    725 2HB  ARG A  45      -4.684   8.071 -15.614  1.00  0.750          H  
ATOM    726 1HG  ARG A  45      -5.888   7.431 -17.509  1.00  0.750          H  
ATOM    727 2HG  ARG A  45      -7.016   7.191 -16.158  1.00  0.750          H  
ATOM    728 1HD  ARG A  45      -8.165   9.188 -16.698  1.00  0.750          H  
ATOM    729 2HD  ARG A  45      -6.956   9.658 -17.893  1.00  0.750          H  
ATOM    730  HE  ARG A  45      -7.984   7.155 -18.562  1.00  0.750          H  
ATOM    731 1HH1 ARG A  45      -9.121  10.553 -18.244  1.00  0.750          H  
ATOM    732 2HH1 ARG A  45     -10.381  10.302 -19.450  1.00  0.750          H  
ATOM    733 1HH2 ARG A  45      -9.616   6.931 -20.100  1.00  0.750          H  
ATOM    734 2HH2 ARG A  45     -10.659   8.277 -20.503  1.00  0.750          H  
ATOM    735  N   VAL A  46      -4.809   8.261 -12.743  1.00  0.400          N  
ATOM    736  CA  VAL A  46      -3.734   8.260 -11.771  1.00  0.380          C  
ATOM    737  C   VAL A  46      -2.398   8.027 -12.467  1.00  0.370          C  
ATOM    738  O   VAL A  46      -2.289   7.105 -13.273  1.00  0.370          O  
ATOM    739  CB  VAL A  46      -3.980   7.161 -10.726  1.00  0.540          C  
ATOM    740  CG1 VAL A  46      -2.844   7.094  -9.782  1.00  0.540          C  
ATOM    741  CG2 VAL A  46      -5.274   7.439  -9.966  1.00  0.540          C  
ATOM    742  H   VAL A  46      -5.419   7.457 -12.842  1.00  0.480          H  
ATOM    743  HA  VAL A  46      -3.703   9.230 -11.272  1.00  0.460          H  
ATOM    744  HB  VAL A  46      -4.043   6.205 -11.229  1.00  0.650          H  
ATOM    745 1HG1 VAL A  46      -3.030   6.315  -9.072  1.00  0.650          H  
ATOM    746 2HG1 VAL A  46      -1.913   6.884 -10.295  1.00  0.650          H  
ATOM    747 3HG1 VAL A  46      -2.765   8.054  -9.269  1.00  0.650          H  
ATOM    748 1HG2 VAL A  46      -5.432   6.651  -9.237  1.00  0.650          H  
ATOM    749 2HG2 VAL A  46      -5.200   8.400  -9.452  1.00  0.650          H  
ATOM    750 3HG2 VAL A  46      -6.113   7.465 -10.660  1.00  0.650          H  
ATOM    751  N   GLN A  47      -1.395   8.847 -12.149  1.00  0.380          N  
ATOM    752  CA  GLN A  47      -0.068   8.686 -12.730  1.00  0.410          C  
ATOM    753  C   GLN A  47       1.032   8.697 -11.664  1.00  0.410          C  
ATOM    754  O   GLN A  47       0.909   9.339 -10.614  1.00  0.450          O  
ATOM    755  CB  GLN A  47       0.233   9.815 -13.737  1.00  0.560          C  
ATOM    756  CG  GLN A  47       0.212  11.213 -13.097  1.00  0.560          C  
ATOM    757  CD  GLN A  47       0.628  12.356 -13.971  1.00  0.560          C  
ATOM    758  OE1 GLN A  47       1.163  12.223 -15.072  1.00  0.560          O  
ATOM    759  NE2 GLN A  47       0.395  13.526 -13.430  1.00  0.560          N  
ATOM    760  H   GLN A  47      -1.574   9.614 -11.502  1.00  0.460          H  
ATOM    761  HA  GLN A  47      -0.038   7.734 -13.236  1.00  0.490          H  
ATOM    762 1HB  GLN A  47       1.212   9.648 -14.182  1.00  0.670          H  
ATOM    763 2HB  GLN A  47      -0.501   9.791 -14.542  1.00  0.670          H  
ATOM    764 1HG  GLN A  47      -0.812  11.415 -12.797  1.00  0.670          H  
ATOM    765 2HG  GLN A  47       0.859  11.230 -12.226  1.00  0.670          H  
ATOM    766 1HE2 GLN A  47       0.677  14.403 -13.885  1.00  0.670          H  
ATOM    767 2HE2 GLN A  47      -0.049  13.571 -12.538  1.00  0.670          H  
ATOM    768  N   LEU A  48       2.139   8.018 -11.963  1.00  0.380          N  
ATOM    769  CA  LEU A  48       3.298   7.985 -11.070  1.00  0.400          C  
ATOM    770  C   LEU A  48       4.512   8.535 -11.793  1.00  0.410          C  
ATOM    771  O   LEU A  48       4.802   8.120 -12.914  1.00  0.460          O  
ATOM    772  CB  LEU A  48       3.636   6.543 -10.611  1.00  0.550          C  
ATOM    773  CG  LEU A  48       4.882   6.380  -9.601  1.00  0.550          C  
ATOM    774  CD1 LEU A  48       4.497   6.989  -8.246  1.00  0.550          C  
ATOM    775  CD2 LEU A  48       5.309   4.876  -9.469  1.00  0.550          C  
ATOM    776  H   LEU A  48       2.175   7.542 -12.869  1.00  0.460          H  
ATOM    777  HA  LEU A  48       3.094   8.615 -10.211  1.00  0.480          H  
ATOM    778 1HB  LEU A  48       2.758   6.126 -10.125  1.00  0.660          H  
ATOM    779 2HB  LEU A  48       3.845   5.957 -11.486  1.00  0.660          H  
ATOM    780  HG  LEU A  48       5.736   6.941  -9.975  1.00  0.660          H  
ATOM    781 1HD1 LEU A  48       5.313   6.910  -7.556  1.00  0.660          H  
ATOM    782 2HD1 LEU A  48       4.246   8.010  -8.359  1.00  0.660          H  
ATOM    783 3HD1 LEU A  48       3.653   6.477  -7.848  1.00  0.660          H  
ATOM    784 1HD2 LEU A  48       6.151   4.801  -8.783  1.00  0.660          H  
ATOM    785 2HD2 LEU A  48       4.495   4.273  -9.094  1.00  0.660          H  
ATOM    786 3HD2 LEU A  48       5.610   4.497 -10.433  1.00  0.660          H  
ATOM    787  N   ARG A  49       5.245   9.445 -11.163  1.00  0.380          N  
ATOM    788  CA  ARG A  49       6.447   9.973 -11.794  1.00  0.390          C  
ATOM    789  C   ARG A  49       7.656   9.837 -10.893  1.00  0.360          C  
ATOM    790  O   ARG A  49       7.562   9.888  -9.660  1.00  0.390          O  
ATOM    791  CB  ARG A  49       6.272  11.437 -12.192  1.00  0.540          C  
ATOM    792  CG  ARG A  49       6.065  12.421 -11.032  1.00  0.540          C  
ATOM    793  CD  ARG A  49       5.908  13.819 -11.512  1.00  0.540          C  
ATOM    794  NE  ARG A  49       5.598  14.758 -10.427  1.00  0.540          N  
ATOM    795  CZ  ARG A  49       6.464  15.484  -9.674  1.00  0.540          C  
ATOM    796  NH1 ARG A  49       7.736  15.441  -9.870  1.00  0.540          N  
ATOM    797  NH2 ARG A  49       5.980  16.271  -8.738  1.00  0.540          N  
ATOM    798  H   ARG A  49       4.949   9.772 -10.244  1.00  0.460          H  
ATOM    799  HA  ARG A  49       6.642   9.403 -12.695  1.00  0.470          H  
ATOM    800 1HB  ARG A  49       7.146  11.762 -12.759  1.00  0.650          H  
ATOM    801 2HB  ARG A  49       5.411  11.525 -12.855  1.00  0.650          H  
ATOM    802 1HG  ARG A  49       5.148  12.146 -10.519  1.00  0.650          H  
ATOM    803 2HG  ARG A  49       6.896  12.380 -10.333  1.00  0.650          H  
ATOM    804 1HD  ARG A  49       6.815  14.151 -12.012  1.00  0.650          H  
ATOM    805 2HD  ARG A  49       5.085  13.848 -12.223  1.00  0.650          H  
ATOM    806  HE  ARG A  49       4.609  14.890 -10.216  1.00  0.650          H  
ATOM    807 1HH1 ARG A  49       8.108  14.847 -10.591  1.00  0.650          H  
ATOM    808 2HH1 ARG A  49       8.355  16.005  -9.300  1.00  0.650          H  
ATOM    809 1HH2 ARG A  49       4.986  16.327  -8.566  1.00  0.650          H  
ATOM    810 2HH2 ARG A  49       6.600  16.873  -8.200  1.00  0.650          H  
ATOM    811  N   PHE A  50       8.814   9.716 -11.521  1.00  0.340          N  
ATOM    812  CA  PHE A  50      10.062   9.628 -10.779  1.00  0.380          C  
ATOM    813  C   PHE A  50      11.300  10.058 -11.552  1.00  0.410          C  
ATOM    814  O   PHE A  50      11.328  10.051 -12.787  1.00  0.550          O  
ATOM    815  CB  PHE A  50      10.204   8.202 -10.245  1.00  0.520          C  
ATOM    816  CG  PHE A  50      10.105   7.091 -11.301  1.00  0.520          C  
ATOM    817  CD1 PHE A  50      11.224   6.576 -11.943  1.00  0.520          C  
ATOM    818  CD2 PHE A  50       8.846   6.551 -11.632  1.00  0.520          C  
ATOM    819  CE1 PHE A  50      11.091   5.564 -12.870  1.00  0.520          C  
ATOM    820  CE2 PHE A  50       8.723   5.546 -12.564  1.00  0.520          C  
ATOM    821  CZ  PHE A  50       9.845   5.050 -13.182  1.00  0.520          C  
ATOM    822  H   PHE A  50       8.804   9.652 -12.546  1.00  0.410          H  
ATOM    823  HA  PHE A  50       9.980  10.286  -9.917  1.00  0.460          H  
ATOM    824 1HB  PHE A  50      11.166   8.111  -9.744  1.00  0.620          H  
ATOM    825 2HB  PHE A  50       9.445   8.027  -9.505  1.00  0.620          H  
ATOM    826  HD1 PHE A  50      12.213   6.970 -11.709  1.00  0.620          H  
ATOM    827  HD2 PHE A  50       7.954   6.937 -11.139  1.00  0.620          H  
ATOM    828  HE1 PHE A  50      11.970   5.169 -13.361  1.00  0.620          H  
ATOM    829  HE2 PHE A  50       7.741   5.143 -12.807  1.00  0.620          H  
ATOM    830  HZ  PHE A  50       9.756   4.250 -13.919  1.00  0.620          H  
ATOM    831  N   ASP A  51      12.342  10.421 -10.786  1.00  0.400          N  
ATOM    832  CA  ASP A  51      13.659  10.811 -11.317  1.00  0.470          C  
ATOM    833  C   ASP A  51      14.759  10.629 -10.256  1.00  0.480          C  
ATOM    834  O   ASP A  51      14.712  11.247  -9.185  1.00  0.520          O  
ATOM    835  CB  ASP A  51      13.653  12.269 -11.813  1.00  0.630          C  
ATOM    836  CG  ASP A  51      14.930  12.715 -12.592  1.00  0.630          C  
ATOM    837  OD1 ASP A  51      15.910  11.971 -12.586  1.00  0.630          O  
ATOM    838  OD2 ASP A  51      14.924  13.778 -13.209  1.00  0.630          O  
ATOM    839  H   ASP A  51      12.184  10.443  -9.771  1.00  0.480          H  
ATOM    840  HA  ASP A  51      13.896  10.165 -12.167  1.00  0.560          H  
ATOM    841 1HB  ASP A  51      12.803  12.418 -12.455  1.00  0.760          H  
ATOM    842 2HB  ASP A  51      13.544  12.917 -10.957  1.00  0.760          H  
ATOM    843  N   THR A  52      15.737   9.751 -10.535  1.00  0.510          N  
ATOM    844  CA  THR A  52      16.854   9.453  -9.621  1.00  0.540          C  
ATOM    845  C   THR A  52      18.060  10.349  -9.913  1.00  0.550          C  
ATOM    846  O   THR A  52      19.092  10.267  -9.243  1.00  0.610          O  
ATOM    847  CB  THR A  52      17.334   7.995  -9.758  1.00  0.740          C  
ATOM    848  OG1 THR A  52      17.793   7.769 -11.107  1.00  0.740          O  
ATOM    849  CG2 THR A  52      16.240   7.010  -9.420  1.00  0.740          C  
ATOM    850  H   THR A  52      15.744   9.287 -11.435  1.00  0.610          H  
ATOM    851  HA  THR A  52      16.544   9.643  -8.593  1.00  0.650          H  
ATOM    852  HB  THR A  52      18.166   7.843  -9.087  1.00  0.890          H  
ATOM    853  HG1 THR A  52      18.369   6.955 -11.118  1.00  0.890          H  
ATOM    854 1HG2 THR A  52      16.628   5.992  -9.521  1.00  0.890          H  
ATOM    855 2HG2 THR A  52      15.916   7.171  -8.400  1.00  0.890          H  
ATOM    856 3HG2 THR A  52      15.402   7.145 -10.093  1.00  0.890          H  
ATOM    857  N   GLY A  53      17.919  11.211 -10.923  1.00  0.550          N  
ATOM    858  CA  GLY A  53      18.956  12.121 -11.382  1.00  0.570          C  
ATOM    859  C   GLY A  53      19.278  11.899 -12.860  1.00  0.590          C  
ATOM    860  O   GLY A  53      19.981  12.702 -13.474  1.00  0.700          O  
ATOM    861  H   GLY A  53      17.028  11.266 -11.414  1.00  0.660          H  
ATOM    862 1HA  GLY A  53      18.613  13.146 -11.234  1.00  0.680          H  
ATOM    863 2HA  GLY A  53      19.854  11.990 -10.781  1.00  0.680          H  
ATOM    864  N   SER A  54      18.778  10.799 -13.431  1.00  0.590          N  
ATOM    865  CA  SER A  54      19.003  10.478 -14.844  1.00  0.720          C  
ATOM    866  C   SER A  54      18.016  11.154 -15.797  1.00  0.820          C  
ATOM    867  O   SER A  54      18.219  11.165 -17.017  1.00  1.500          O  
ATOM    868  CB  SER A  54      18.880   9.005 -15.075  1.00  0.960          C  
ATOM    869  OG  SER A  54      17.563   8.584 -14.934  1.00  0.960          O  
ATOM    870  H   SER A  54      18.223  10.165 -12.870  1.00  0.710          H  
ATOM    871  HA  SER A  54      20.010  10.798 -15.111  1.00  0.860          H  
ATOM    872 1HB  SER A  54      19.214   8.791 -16.073  1.00  1.150          H  
ATOM    873 2HB  SER A  54      19.518   8.455 -14.388  1.00  1.150          H  
ATOM    874  HG  SER A  54      17.573   7.671 -15.274  1.00  1.150          H  
ATOM    875  N   GLY A  55      16.934  11.690 -15.253  1.00  0.810          N  
ATOM    876  CA  GLY A  55      15.859  12.265 -16.033  1.00  0.800          C  
ATOM    877  C   GLY A  55      14.537  11.599 -15.625  1.00  0.680          C  
ATOM    878  O   GLY A  55      14.529  10.503 -15.055  1.00  0.750          O  
ATOM    879  H   GLY A  55      16.821  11.694 -14.233  1.00  0.970          H  
ATOM    880 1HA  GLY A  55      15.833  13.333 -15.827  1.00  0.960          H  
ATOM    881 2HA  GLY A  55      16.048  12.125 -17.094  1.00  0.960          H  
ATOM    882  N   PRO A  56      13.403  12.247 -15.893  1.00  0.670          N  
ATOM    883  CA  PRO A  56      12.070  11.813 -15.536  1.00  0.590          C  
ATOM    884  C   PRO A  56      11.512  10.653 -16.337  1.00  0.580          C  
ATOM    885  O   PRO A  56      11.827  10.479 -17.517  1.00  0.780          O  
ATOM    886  CB  PRO A  56      11.239  13.070 -15.819  1.00  0.890          C  
ATOM    887  CG  PRO A  56      11.993  13.784 -16.920  1.00  0.890          C  
ATOM    888  CD  PRO A  56      13.453  13.531 -16.610  1.00  0.890          C  
ATOM    889  HA  PRO A  56      12.051  11.576 -14.470  1.00  0.710          H  
ATOM    890 1HB  PRO A  56      10.217  12.779 -16.113  1.00  1.060          H  
ATOM    891 2HB  PRO A  56      11.153  13.670 -14.912  1.00  1.060          H  
ATOM    892 1HG  PRO A  56      11.696  13.376 -17.903  1.00  1.060          H  
ATOM    893 2HG  PRO A  56      11.735  14.853 -16.929  1.00  1.060          H  
ATOM    894 1HD  PRO A  56      14.027  13.446 -17.545  1.00  1.060          H  
ATOM    895 2HD  PRO A  56      13.830  14.329 -15.944  1.00  1.060          H  
ATOM    896  N   ALA A  57      10.568   9.967 -15.705  1.00  0.470          N  
ATOM    897  CA  ALA A  57       9.731   8.955 -16.333  1.00  0.470          C  
ATOM    898  C   ALA A  57       8.362   9.003 -15.679  1.00  0.390          C  
ATOM    899  O   ALA A  57       8.235   9.369 -14.505  1.00  0.390          O  
ATOM    900  CB  ALA A  57      10.339   7.574 -16.191  1.00  0.660          C  
ATOM    901  H   ALA A  57      10.474  10.133 -14.699  1.00  0.560          H  
ATOM    902  HA  ALA A  57       9.616   9.195 -17.389  1.00  0.560          H  
ATOM    903 1HB  ALA A  57       9.697   6.831 -16.661  1.00  0.790          H  
ATOM    904 2HB  ALA A  57      11.283   7.579 -16.676  1.00  0.790          H  
ATOM    905 3HB  ALA A  57      10.458   7.337 -15.137  1.00  0.790          H  
ATOM    906  N   VAL A  58       7.323   8.673 -16.452  1.00  0.380          N  
ATOM    907  CA  VAL A  58       5.966   8.653 -15.914  1.00  0.340          C  
ATOM    908  C   VAL A  58       5.150   7.450 -16.379  1.00  0.320          C  
ATOM    909  O   VAL A  58       5.211   7.045 -17.542  1.00  0.390          O  
ATOM    910  CB  VAL A  58       5.241   9.987 -16.245  1.00  0.490          C  
ATOM    911  CG1 VAL A  58       5.141  10.182 -17.756  1.00  0.490          C  
ATOM    912  CG2 VAL A  58       3.824  10.024 -15.589  1.00  0.490          C  
ATOM    913  H   VAL A  58       7.483   8.400 -17.413  1.00  0.460          H  
ATOM    914  HA  VAL A  58       6.048   8.593 -14.837  1.00  0.410          H  
ATOM    915  HB  VAL A  58       5.836  10.808 -15.842  1.00  0.590          H  
ATOM    916 1HG1 VAL A  58       4.657  11.137 -17.963  1.00  0.590          H  
ATOM    917 2HG1 VAL A  58       6.137  10.181 -18.193  1.00  0.590          H  
ATOM    918 3HG1 VAL A  58       4.551   9.383 -18.200  1.00  0.590          H  
ATOM    919 1HG2 VAL A  58       3.356  10.980 -15.809  1.00  0.590          H  
ATOM    920 2HG2 VAL A  58       3.192   9.233 -15.979  1.00  0.590          H  
ATOM    921 3HG2 VAL A  58       3.910   9.914 -14.510  1.00  0.590          H  
ATOM    922  N   LEU A  59       4.362   6.916 -15.460  1.00  0.290          N  
ATOM    923  CA  LEU A  59       3.455   5.811 -15.707  1.00  0.310          C  
ATOM    924  C   LEU A  59       2.020   6.309 -15.620  1.00  0.330          C  
ATOM    925  O   LEU A  59       1.661   6.889 -14.600  1.00  0.400          O  
ATOM    926  CB  LEU A  59       3.621   4.794 -14.585  1.00  0.430          C  
ATOM    927  CG  LEU A  59       5.027   4.359 -14.252  1.00  0.430          C  
ATOM    928  CD1 LEU A  59       4.952   3.447 -13.116  1.00  0.430          C  
ATOM    929  CD2 LEU A  59       5.696   3.687 -15.390  1.00  0.430          C  
ATOM    930  H   LEU A  59       4.414   7.320 -14.524  1.00  0.350          H  
ATOM    931  HA  LEU A  59       3.640   5.387 -16.693  1.00  0.370          H  
ATOM    932 1HB  LEU A  59       3.211   5.226 -13.684  1.00  0.510          H  
ATOM    933 2HB  LEU A  59       3.047   3.920 -14.811  1.00  0.510          H  
ATOM    934  HG  LEU A  59       5.604   5.235 -13.953  1.00  0.510          H  
ATOM    935 1HD1 LEU A  59       5.945   3.164 -12.844  1.00  0.510          H  
ATOM    936 2HD1 LEU A  59       4.475   3.924 -12.287  1.00  0.510          H  
ATOM    937 3HD1 LEU A  59       4.383   2.570 -13.399  1.00  0.510          H  
ATOM    938 1HD2 LEU A  59       6.695   3.396 -15.072  1.00  0.510          H  
ATOM    939 2HD2 LEU A  59       5.133   2.811 -15.667  1.00  0.510          H  
ATOM    940 3HD2 LEU A  59       5.770   4.359 -16.241  1.00  0.510          H  
ATOM    941  N   THR A  60       1.171   6.088 -16.631  1.00  0.330          N  
ATOM    942  CA  THR A  60      -0.228   6.540 -16.481  1.00  0.360          C  
ATOM    943  C   THR A  60      -1.208   5.365 -16.509  1.00  0.360          C  
ATOM    944  O   THR A  60      -1.199   4.556 -17.441  1.00  0.380          O  
ATOM    945  CB  THR A  60      -0.638   7.570 -17.557  1.00  0.490          C  
ATOM    946  OG1 THR A  60       0.217   8.717 -17.470  1.00  0.490          O  
ATOM    947  CG2 THR A  60      -2.088   8.037 -17.286  1.00  0.490          C  
ATOM    948  H   THR A  60       1.476   5.648 -17.489  1.00  0.400          H  
ATOM    949  HA  THR A  60      -0.341   7.024 -15.515  1.00  0.430          H  
ATOM    950  HB  THR A  60      -0.566   7.132 -18.551  1.00  0.590          H  
ATOM    951  HG1 THR A  60       1.087   8.484 -17.797  1.00  0.590          H  
ATOM    952 1HG2 THR A  60      -2.370   8.779 -18.028  1.00  0.590          H  
ATOM    953 2HG2 THR A  60      -2.781   7.198 -17.347  1.00  0.590          H  
ATOM    954 3HG2 THR A  60      -2.145   8.482 -16.290  1.00  0.590          H  
ATOM    955  N   SER A  61      -2.047   5.299 -15.472  1.00  0.350          N  
ATOM    956  CA  SER A  61      -3.047   4.263 -15.243  1.00  0.360          C  
ATOM    957  C   SER A  61      -4.140   4.170 -16.286  1.00  0.360          C  
ATOM    958  O   SER A  61      -4.584   5.168 -16.853  1.00  0.400          O  
ATOM    959  CB  SER A  61      -3.716   4.443 -13.908  1.00  0.500          C  
ATOM    960  OG  SER A  61      -4.754   3.508 -13.755  1.00  0.500          O  
ATOM    961  H   SER A  61      -1.994   6.040 -14.767  1.00  0.420          H  
ATOM    962  HA  SER A  61      -2.527   3.308 -15.222  1.00  0.430          H  
ATOM    963 1HB  SER A  61      -2.990   4.325 -13.105  1.00  0.600          H  
ATOM    964 2HB  SER A  61      -4.122   5.450 -13.840  1.00  0.600          H  
ATOM    965  HG  SER A  61      -5.161   3.721 -12.904  1.00  0.600          H  
ATOM    966  N   ALA A  62      -4.600   2.942 -16.521  1.00  0.420          N  
ATOM    967  CA  ALA A  62      -5.695   2.672 -17.446  1.00  0.550          C  
ATOM    968  C   ALA A  62      -7.073   2.917 -16.817  1.00  0.530          C  
ATOM    969  O   ALA A  62      -8.094   2.796 -17.498  1.00  0.660          O  
ATOM    970  CB  ALA A  62      -5.617   1.234 -17.927  1.00  0.720          C  
ATOM    971  H   ALA A  62      -4.172   2.171 -16.029  1.00  0.500          H  
ATOM    972  HA  ALA A  62      -5.588   3.345 -18.297  1.00  0.660          H  
ATOM    973 1HB  ALA A  62      -6.418   1.041 -18.640  1.00  0.860          H  
ATOM    974 2HB  ALA A  62      -4.654   1.061 -18.405  1.00  0.860          H  
ATOM    975 3HB  ALA A  62      -5.723   0.563 -17.081  1.00  0.860          H  
ATOM    976  N   VAL A  63      -7.110   3.235 -15.522  1.00  0.430          N  
ATOM    977  CA  VAL A  63      -8.381   3.431 -14.838  1.00  0.440          C  
ATOM    978  C   VAL A  63      -8.699   4.908 -14.613  1.00  0.450          C  
ATOM    979  O   VAL A  63      -7.945   5.580 -13.908  1.00  0.480          O  
ATOM    980  CB  VAL A  63      -8.343   2.777 -13.432  1.00  0.610          C  
ATOM    981  CG1 VAL A  63      -9.662   2.990 -12.681  1.00  0.610          C  
ATOM    982  CG2 VAL A  63      -8.071   1.334 -13.557  1.00  0.610          C  
ATOM    983  H   VAL A  63      -6.231   3.338 -15.022  1.00  0.520          H  
ATOM    984  HA  VAL A  63      -9.142   2.937 -15.426  1.00  0.530          H  
ATOM    985  HB  VAL A  63      -7.562   3.244 -12.853  1.00  0.730          H  
ATOM    986 1HG1 VAL A  63      -9.606   2.532 -11.691  1.00  0.730          H  
ATOM    987 2HG1 VAL A  63      -9.864   4.041 -12.560  1.00  0.730          H  
ATOM    988 3HG1 VAL A  63     -10.477   2.535 -13.237  1.00  0.730          H  
ATOM    989 1HG2 VAL A  63      -8.032   0.883 -12.571  1.00  0.730          H  
ATOM    990 2HG2 VAL A  63      -8.867   0.873 -14.132  1.00  0.730          H  
ATOM    991 3HG2 VAL A  63      -7.119   1.180 -14.055  1.00  0.730          H  
ATOM    992  N   PRO A  64      -9.783   5.459 -15.187  1.00  0.510          N  
ATOM    993  CA  PRO A  64     -10.190   6.824 -14.959  1.00  0.570          C  
ATOM    994  C   PRO A  64     -10.770   6.805 -13.558  1.00  0.540          C  
ATOM    995  O   PRO A  64     -11.469   5.840 -13.235  1.00  0.590          O  
ATOM    996  CB  PRO A  64     -11.239   7.054 -16.048  1.00  0.850          C  
ATOM    997  CG  PRO A  64     -11.826   5.668 -16.308  1.00  0.850          C  
ATOM    998  CD  PRO A  64     -10.676   4.686 -16.066  1.00  0.850          C  
ATOM    999  HA  PRO A  64      -9.330   7.492 -15.046  1.00  0.680          H  
ATOM   1000 1HB  PRO A  64     -11.992   7.780 -15.688  1.00  1.030          H  
ATOM   1001 2HB  PRO A  64     -10.775   7.496 -16.925  1.00  1.030          H  
ATOM   1002 1HG  PRO A  64     -12.676   5.489 -15.628  1.00  1.030          H  
ATOM   1003 2HG  PRO A  64     -12.221   5.612 -17.331  1.00  1.030          H  
ATOM   1004 1HD  PRO A  64     -11.098   3.822 -15.531  1.00  1.030          H  
ATOM   1005 2HD  PRO A  64     -10.169   4.403 -17.006  1.00  1.030          H  
ATOM   1006  N   VAL A  65     -10.598   7.864 -12.772  1.00  0.590          N  
ATOM   1007  CA  VAL A  65     -11.195   7.856 -11.447  1.00  0.650          C  
ATOM   1008  C   VAL A  65     -11.881   9.174 -11.067  1.00  0.600          C  
ATOM   1009  O   VAL A  65     -11.917   9.524  -9.889  1.00  0.700          O  
ATOM   1010  CB  VAL A  65     -10.093   7.572 -10.384  1.00  0.890          C  
ATOM   1011  CG1 VAL A  65      -9.497   6.162 -10.552  1.00  0.890          C  
ATOM   1012  CG2 VAL A  65      -9.009   8.604 -10.499  1.00  0.890          C  
ATOM   1013  H   VAL A  65     -10.047   8.646 -13.106  1.00  0.710          H  
ATOM   1014  HA  VAL A  65     -11.934   7.059 -11.407  1.00  0.780          H  
ATOM   1015  HB  VAL A  65     -10.544   7.618  -9.398  1.00  1.060          H  
ATOM   1016 1HG1 VAL A  65      -8.756   5.981  -9.790  1.00  1.060          H  
ATOM   1017 2HG1 VAL A  65     -10.282   5.423 -10.472  1.00  1.060          H  
ATOM   1018 3HG1 VAL A  65      -9.025   6.076 -11.526  1.00  1.060          H  
ATOM   1019 1HG2 VAL A  65      -8.248   8.431  -9.769  1.00  1.060          H  
ATOM   1020 2HG2 VAL A  65      -8.557   8.546 -11.486  1.00  1.060          H  
ATOM   1021 3HG2 VAL A  65      -9.425   9.599 -10.347  1.00  1.060          H  
ATOM   1022  N   GLU A  66     -12.505   9.864 -12.022  1.00  0.640          N  
ATOM   1023  CA  GLU A  66     -13.233  11.093 -11.706  1.00  0.700          C  
ATOM   1024  C   GLU A  66     -14.724  10.952 -11.242  1.00  0.660          C  
ATOM   1025  O   GLU A  66     -15.287  11.956 -10.826  1.00  0.750          O  
ATOM   1026  CB  GLU A  66     -13.151  12.087 -12.876  1.00  0.960          C  
ATOM   1027  CG  GLU A  66     -13.995  11.771 -14.117  1.00  0.960          C  
ATOM   1028  CD  GLU A  66     -13.328  10.834 -15.066  1.00  0.960          C  
ATOM   1029  OE1 GLU A  66     -12.497  10.076 -14.628  1.00  0.960          O  
ATOM   1030  OE2 GLU A  66     -13.636  10.871 -16.226  1.00  0.960          O  
ATOM   1031  H   GLU A  66     -12.453   9.567 -13.002  1.00  0.770          H  
ATOM   1032  HA  GLU A  66     -12.704  11.565 -10.876  1.00  0.840          H  
ATOM   1033 1HB  GLU A  66     -13.438  13.080 -12.523  1.00  1.150          H  
ATOM   1034 2HB  GLU A  66     -12.114  12.156 -13.204  1.00  1.150          H  
ATOM   1035 1HG  GLU A  66     -14.953  11.350 -13.821  1.00  1.150          H  
ATOM   1036 2HG  GLU A  66     -14.197  12.708 -14.634  1.00  1.150          H  
ATOM   1037  N   PRO A  67     -15.430   9.782 -11.339  1.00  0.630          N  
ATOM   1038  CA  PRO A  67     -16.818   9.592 -10.902  1.00  0.660          C  
ATOM   1039  C   PRO A  67     -17.155   9.848  -9.422  1.00  0.630          C  
ATOM   1040  O   PRO A  67     -18.333   9.941  -9.078  1.00  0.680          O  
ATOM   1041  CB  PRO A  67     -17.082   8.123 -11.255  1.00  0.990          C  
ATOM   1042  CG  PRO A  67     -16.155   7.820 -12.380  1.00  0.990          C  
ATOM   1043  CD  PRO A  67     -14.920   8.594 -12.093  1.00  0.990          C  
ATOM   1044  HA  PRO A  67     -17.454  10.236 -11.532  1.00  0.790          H  
ATOM   1045 1HB  PRO A  67     -16.878   7.500 -10.383  1.00  1.190          H  
ATOM   1046 2HB  PRO A  67     -18.143   7.979 -11.513  1.00  1.190          H  
ATOM   1047 1HG  PRO A  67     -15.967   6.736 -12.438  1.00  1.190          H  
ATOM   1048 2HG  PRO A  67     -16.614   8.112 -13.339  1.00  1.190          H  
ATOM   1049 1HD  PRO A  67     -14.270   7.963 -11.476  1.00  1.190          H  
ATOM   1050 2HD  PRO A  67     -14.502   8.865 -13.076  1.00  1.190          H  
ATOM   1051  N   GLY A  68     -16.169   9.863  -8.525  1.00  0.610          N  
ATOM   1052  CA  GLY A  68     -16.478  10.084  -7.114  1.00  0.650          C  
ATOM   1053  C   GLY A  68     -16.741   8.787  -6.370  1.00  0.680          C  
ATOM   1054  O   GLY A  68     -17.580   8.727  -5.469  1.00  0.790          O  
ATOM   1055  H   GLY A  68     -15.198   9.794  -8.805  1.00  0.730          H  
ATOM   1056 1HA  GLY A  68     -15.648  10.600  -6.642  1.00  0.780          H  
ATOM   1057 2HA  GLY A  68     -17.341  10.740  -7.031  1.00  0.780          H  
ATOM   1058  N   GLN A  69     -16.031   7.739  -6.762  1.00  0.650          N  
ATOM   1059  CA  GLN A  69     -16.118   6.420  -6.146  1.00  0.690          C  
ATOM   1060  C   GLN A  69     -14.831   6.119  -5.403  1.00  0.620          C  
ATOM   1061  O   GLN A  69     -13.806   6.735  -5.686  1.00  0.640          O  
ATOM   1062  CB  GLN A  69     -16.387   5.365  -7.213  1.00  0.950          C  
ATOM   1063  CG  GLN A  69     -17.662   5.621  -7.996  1.00  0.950          C  
ATOM   1064  CD  GLN A  69     -18.868   5.536  -7.120  1.00  0.950          C  
ATOM   1065  OE1 GLN A  69     -19.051   4.539  -6.418  1.00  0.950          O  
ATOM   1066  NE2 GLN A  69     -19.696   6.569  -7.133  1.00  0.950          N  
ATOM   1067  H   GLN A  69     -15.379   7.883  -7.518  1.00  0.780          H  
ATOM   1068  HA  GLN A  69     -16.932   6.414  -5.421  1.00  0.830          H  
ATOM   1069 1HB  GLN A  69     -15.553   5.338  -7.914  1.00  1.140          H  
ATOM   1070 2HB  GLN A  69     -16.452   4.382  -6.748  1.00  1.140          H  
ATOM   1071 1HG  GLN A  69     -17.631   6.621  -8.410  1.00  1.140          H  
ATOM   1072 2HG  GLN A  69     -17.753   4.885  -8.791  1.00  1.140          H  
ATOM   1073 1HE2 GLN A  69     -20.512   6.564  -6.557  1.00  1.140          H  
ATOM   1074 2HE2 GLN A  69     -19.506   7.370  -7.710  1.00  1.140          H  
ATOM   1075  N   TRP A  70     -14.858   5.191  -4.452  1.00  0.560          N  
ATOM   1076  CA  TRP A  70     -13.598   4.799  -3.827  1.00  0.520          C  
ATOM   1077  C   TRP A  70     -12.851   3.832  -4.748  1.00  0.490          C  
ATOM   1078  O   TRP A  70     -13.452   2.904  -5.296  1.00  0.520          O  
ATOM   1079  CB  TRP A  70     -13.797   4.133  -2.461  1.00  0.740          C  
ATOM   1080  CG  TRP A  70     -14.226   5.044  -1.319  1.00  0.740          C  
ATOM   1081  CD1 TRP A  70     -15.471   5.169  -0.769  1.00  0.740          C  
ATOM   1082  CD2 TRP A  70     -13.371   5.942  -0.570  1.00  0.740          C  
ATOM   1083  NE1 TRP A  70     -15.436   6.068   0.275  1.00  0.740          N  
ATOM   1084  CE2 TRP A  70     -14.155   6.545   0.402  1.00  0.740          C  
ATOM   1085  CE3 TRP A  70     -12.029   6.266  -0.641  1.00  0.740          C  
ATOM   1086  CZ2 TRP A  70     -13.627   7.445   1.294  1.00  0.740          C  
ATOM   1087  CZ3 TRP A  70     -11.505   7.190   0.248  1.00  0.740          C  
ATOM   1088  CH2 TRP A  70     -12.291   7.760   1.183  1.00  0.740          C  
ATOM   1089  H   TRP A  70     -15.724   4.731  -4.205  1.00  0.670          H  
ATOM   1090  HA  TRP A  70     -12.987   5.687  -3.687  1.00  0.620          H  
ATOM   1091 1HB  TRP A  70     -14.541   3.345  -2.554  1.00  0.890          H  
ATOM   1092 2HB  TRP A  70     -12.861   3.652  -2.163  1.00  0.890          H  
ATOM   1093  HD1 TRP A  70     -16.358   4.627  -1.089  1.00  0.890          H  
ATOM   1094  HE1 TRP A  70     -16.272   6.335   0.884  1.00  0.890          H  
ATOM   1095  HE3 TRP A  70     -11.406   5.799  -1.391  1.00  0.890          H  
ATOM   1096  HZ2 TRP A  70     -14.230   7.900   2.069  1.00  0.890          H  
ATOM   1097  HZ3 TRP A  70     -10.451   7.442   0.189  1.00  0.890          H  
ATOM   1098  HH2 TRP A  70     -11.862   8.478   1.867  1.00  0.890          H  
ATOM   1099  N   HIS A  71     -11.536   4.020  -4.856  1.00  0.470          N  
ATOM   1100  CA  HIS A  71     -10.637   3.193  -5.664  1.00  0.470          C  
ATOM   1101  C   HIS A  71      -9.403   2.783  -4.872  1.00  0.440          C  
ATOM   1102  O   HIS A  71      -9.030   3.449  -3.898  1.00  0.440          O  
ATOM   1103  CB  HIS A  71     -10.170   3.973  -6.886  1.00  0.660          C  
ATOM   1104  CG  HIS A  71     -11.244   4.369  -7.785  1.00  0.660          C  
ATOM   1105  ND1 HIS A  71     -11.758   3.531  -8.749  1.00  0.660          N  
ATOM   1106  CD2 HIS A  71     -11.927   5.523  -7.873  1.00  0.660          C  
ATOM   1107  CE1 HIS A  71     -12.719   4.168  -9.404  1.00  0.660          C  
ATOM   1108  NE2 HIS A  71     -12.835   5.385  -8.885  1.00  0.660          N  
ATOM   1109  H   HIS A  71     -11.146   4.842  -4.395  1.00  0.560          H  
ATOM   1110  HA  HIS A  71     -11.150   2.290  -5.998  1.00  0.560          H  
ATOM   1111 1HB  HIS A  71      -9.692   4.874  -6.545  1.00  0.790          H  
ATOM   1112 2HB  HIS A  71      -9.437   3.386  -7.447  1.00  0.790          H  
ATOM   1113  HD1 HIS A  71     -11.352   2.613  -9.020  1.00  0.790          H  
ATOM   1114  HD2 HIS A  71     -11.863   6.456  -7.312  1.00  0.790          H  
ATOM   1115  HE1 HIS A  71     -13.254   3.678 -10.216  1.00  0.790          H  
ATOM   1116  N   ARG A  72      -8.751   1.688  -5.279  1.00  0.440          N  
ATOM   1117  CA  ARG A  72      -7.523   1.291  -4.576  1.00  0.430          C  
ATOM   1118  C   ARG A  72      -6.292   1.264  -5.482  1.00  0.380          C  
ATOM   1119  O   ARG A  72      -6.241   0.609  -6.531  1.00  0.410          O  
ATOM   1120  CB  ARG A  72      -7.697  -0.065  -3.888  1.00  0.610          C  
ATOM   1121  CG  ARG A  72      -6.468  -0.591  -3.050  1.00  0.610          C  
ATOM   1122  CD  ARG A  72      -6.261   0.146  -1.733  1.00  0.610          C  
ATOM   1123  NE  ARG A  72      -5.140  -0.432  -0.955  1.00  0.610          N  
ATOM   1124  CZ  ARG A  72      -4.597   0.065   0.204  1.00  0.610          C  
ATOM   1125  NH1 ARG A  72      -5.057   1.173   0.761  1.00  0.610          N  
ATOM   1126  NH2 ARG A  72      -3.589  -0.596   0.760  1.00  0.610          N  
ATOM   1127  H   ARG A  72      -9.102   1.154  -6.096  1.00  0.530          H  
ATOM   1128  HA  ARG A  72      -7.329   2.025  -3.796  1.00  0.520          H  
ATOM   1129 1HB  ARG A  72      -8.550  -0.013  -3.213  1.00  0.730          H  
ATOM   1130 2HB  ARG A  72      -7.923  -0.820  -4.642  1.00  0.730          H  
ATOM   1131 1HG  ARG A  72      -6.629  -1.641  -2.814  1.00  0.730          H  
ATOM   1132 2HG  ARG A  72      -5.548  -0.500  -3.630  1.00  0.730          H  
ATOM   1133 1HD  ARG A  72      -6.030   1.166  -1.938  1.00  0.730          H  
ATOM   1134 2HD  ARG A  72      -7.169   0.092  -1.132  1.00  0.730          H  
ATOM   1135  HE  ARG A  72      -4.734  -1.287  -1.316  1.00  0.730          H  
ATOM   1136 1HH1 ARG A  72      -5.824   1.664   0.339  1.00  0.730          H  
ATOM   1137 2HH1 ARG A  72      -4.639   1.570   1.633  1.00  0.730          H  
ATOM   1138 1HH2 ARG A  72      -3.242  -1.440   0.331  1.00  0.730          H  
ATOM   1139 2HH2 ARG A  72      -3.140  -0.263   1.639  1.00  0.730          H  
ATOM   1140  N   LEU A  73      -5.283   2.000  -5.045  1.00  0.390          N  
ATOM   1141  CA  LEU A  73      -4.018   2.127  -5.750  1.00  0.390          C  
ATOM   1142  C   LEU A  73      -2.829   1.476  -5.071  1.00  0.400          C  
ATOM   1143  O   LEU A  73      -2.574   1.703  -3.884  1.00  0.490          O  
ATOM   1144  CB  LEU A  73      -3.701   3.606  -5.919  1.00  0.550          C  
ATOM   1145  CG  LEU A  73      -2.322   3.965  -6.381  1.00  0.550          C  
ATOM   1146  CD1 LEU A  73      -2.072   3.555  -7.763  1.00  0.550          C  
ATOM   1147  CD2 LEU A  73      -2.184   5.356  -6.259  1.00  0.550          C  
ATOM   1148  H   LEU A  73      -5.413   2.511  -4.165  1.00  0.470          H  
ATOM   1149  HA  LEU A  73      -4.135   1.669  -6.730  1.00  0.470          H  
ATOM   1150 1HB  LEU A  73      -4.354   3.988  -6.682  1.00  0.660          H  
ATOM   1151 2HB  LEU A  73      -3.911   4.123  -4.977  1.00  0.660          H  
ATOM   1152  HG  LEU A  73      -1.588   3.488  -5.743  1.00  0.660          H  
ATOM   1153 1HD1 LEU A  73      -1.098   3.844  -8.002  1.00  0.660          H  
ATOM   1154 2HD1 LEU A  73      -2.159   2.499  -7.891  1.00  0.660          H  
ATOM   1155 3HD1 LEU A  73      -2.752   4.049  -8.408  1.00  0.660          H  
ATOM   1156 1HD2 LEU A  73      -1.184   5.614  -6.547  1.00  0.660          H  
ATOM   1157 2HD2 LEU A  73      -2.904   5.866  -6.880  1.00  0.660          H  
ATOM   1158 3HD2 LEU A  73      -2.353   5.615  -5.254  1.00  0.660          H  
ATOM   1159  N   GLU A  74      -2.038   0.752  -5.863  1.00  0.360          N  
ATOM   1160  CA  GLU A  74      -0.778   0.184  -5.394  1.00  0.400          C  
ATOM   1161  C   GLU A  74       0.390   0.657  -6.274  1.00  0.400          C  
ATOM   1162  O   GLU A  74       0.320   0.657  -7.511  1.00  0.460          O  
ATOM   1163  CB  GLU A  74      -0.843  -1.344  -5.359  1.00  0.540          C  
ATOM   1164  CG  GLU A  74      -1.848  -1.914  -4.349  1.00  0.540          C  
ATOM   1165  CD  GLU A  74      -1.855  -3.424  -4.311  1.00  0.540          C  
ATOM   1166  OE1 GLU A  74      -1.201  -4.021  -5.134  1.00  0.540          O  
ATOM   1167  OE2 GLU A  74      -2.505  -3.975  -3.451  1.00  0.540          O  
ATOM   1168  H   GLU A  74      -2.346   0.589  -6.828  1.00  0.430          H  
ATOM   1169  HA  GLU A  74      -0.590   0.538  -4.381  1.00  0.480          H  
ATOM   1170 1HB  GLU A  74      -1.111  -1.717  -6.349  1.00  0.650          H  
ATOM   1171 2HB  GLU A  74       0.142  -1.741  -5.113  1.00  0.650          H  
ATOM   1172 1HG  GLU A  74      -1.607  -1.530  -3.359  1.00  0.650          H  
ATOM   1173 2HG  GLU A  74      -2.845  -1.559  -4.612  1.00  0.650          H  
ATOM   1174  N   LEU A  75       1.466   1.073  -5.616  1.00  0.390          N  
ATOM   1175  CA  LEU A  75       2.674   1.569  -6.260  1.00  0.490          C  
ATOM   1176  C   LEU A  75       3.933   0.861  -5.772  1.00  0.500          C  
ATOM   1177  O   LEU A  75       4.040   0.480  -4.595  1.00  0.440          O  
ATOM   1178  CB  LEU A  75       2.842   3.032  -5.896  1.00  0.650          C  
ATOM   1179  CG  LEU A  75       1.725   3.980  -6.236  1.00  0.650          C  
ATOM   1180  CD1 LEU A  75       1.986   5.271  -5.540  1.00  0.650          C  
ATOM   1181  CD2 LEU A  75       1.654   4.179  -7.720  1.00  0.650          C  
ATOM   1182  H   LEU A  75       1.440   1.089  -4.595  1.00  0.470          H  
ATOM   1183  HA  LEU A  75       2.594   1.424  -7.336  1.00  0.590          H  
ATOM   1184 1HB  LEU A  75       2.961   3.053  -4.854  1.00  0.780          H  
ATOM   1185 2HB  LEU A  75       3.759   3.402  -6.355  1.00  0.780          H  
ATOM   1186  HG  LEU A  75       0.780   3.592  -5.878  1.00  0.780          H  
ATOM   1187 1HD1 LEU A  75       1.207   5.928  -5.773  1.00  0.780          H  
ATOM   1188 2HD1 LEU A  75       2.008   5.117  -4.474  1.00  0.780          H  
ATOM   1189 3HD1 LEU A  75       2.928   5.690  -5.859  1.00  0.780          H  
ATOM   1190 1HD2 LEU A  75       0.869   4.877  -7.950  1.00  0.780          H  
ATOM   1191 2HD2 LEU A  75       2.569   4.560  -8.082  1.00  0.780          H  
ATOM   1192 3HD2 LEU A  75       1.449   3.233  -8.198  1.00  0.780          H  
ATOM   1193  N   SER A  76       4.943   0.782  -6.634  1.00  0.660          N  
ATOM   1194  CA  SER A  76       6.240   0.289  -6.158  1.00  0.750          C  
ATOM   1195  C   SER A  76       7.411   0.884  -6.926  1.00  0.690          C  
ATOM   1196  O   SER A  76       7.300   1.234  -8.115  1.00  0.770          O  
ATOM   1197  CB  SER A  76       6.315  -1.224  -6.247  1.00  1.010          C  
ATOM   1198  OG  SER A  76       6.317  -1.656  -7.574  1.00  1.010          O  
ATOM   1199  H   SER A  76       4.790   1.060  -7.609  1.00  0.790          H  
ATOM   1200  HA  SER A  76       6.354   0.575  -5.112  1.00  0.900          H  
ATOM   1201 1HB  SER A  76       7.220  -1.567  -5.750  1.00  1.220          H  
ATOM   1202 2HB  SER A  76       5.469  -1.661  -5.719  1.00  1.220          H  
ATOM   1203  HG  SER A  76       6.337  -2.614  -7.540  1.00  1.220          H  
ATOM   1204  N   ARG A  77       8.562   0.964  -6.237  1.00  0.570          N  
ATOM   1205  CA  ARG A  77       9.804   1.444  -6.846  1.00  0.520          C  
ATOM   1206  C   ARG A  77      11.049   0.645  -6.435  1.00  0.470          C  
ATOM   1207  O   ARG A  77      11.292   0.348  -5.251  1.00  0.510          O  
ATOM   1208  CB  ARG A  77      10.046   2.916  -6.495  1.00  0.750          C  
ATOM   1209  CG  ARG A  77       9.131   3.961  -7.163  1.00  0.750          C  
ATOM   1210  CD  ARG A  77       9.569   4.353  -8.561  1.00  0.750          C  
ATOM   1211  NE  ARG A  77      10.769   5.200  -8.542  1.00  0.750          N  
ATOM   1212  CZ  ARG A  77      12.032   4.814  -8.844  1.00  0.750          C  
ATOM   1213  NH1 ARG A  77      12.326   3.618  -9.213  1.00  0.750          N  
ATOM   1214  NH2 ARG A  77      13.031   5.648  -8.760  1.00  0.750          N  
ATOM   1215  H   ARG A  77       8.554   0.675  -5.253  1.00  0.680          H  
ATOM   1216  HA  ARG A  77       9.703   1.359  -7.926  1.00  0.620          H  
ATOM   1217 1HB  ARG A  77       9.914   3.043  -5.448  1.00  0.900          H  
ATOM   1218 2HB  ARG A  77      11.077   3.168  -6.706  1.00  0.900          H  
ATOM   1219 1HG  ARG A  77       8.115   3.594  -7.222  1.00  0.900          H  
ATOM   1220 2HG  ARG A  77       9.149   4.843  -6.545  1.00  0.900          H  
ATOM   1221 1HD  ARG A  77       9.772   3.474  -9.146  1.00  0.900          H  
ATOM   1222 2HD  ARG A  77       8.767   4.917  -9.036  1.00  0.900          H  
ATOM   1223  HE  ARG A  77      10.633   6.165  -8.285  1.00  0.900          H  
ATOM   1224 1HH1 ARG A  77      11.608   2.895  -9.334  1.00  0.900          H  
ATOM   1225 2HH1 ARG A  77      13.320   3.435  -9.387  1.00  0.900          H  
ATOM   1226 1HH2 ARG A  77      12.894   6.600  -8.459  1.00  0.900          H  
ATOM   1227 2HH2 ARG A  77      13.973   5.281  -8.977  1.00  0.900          H  
ATOM   1228  N   HIS A  78      11.881   0.377  -7.446  1.00  0.460          N  
ATOM   1229  CA  HIS A  78      13.175  -0.287  -7.300  1.00  0.480          C  
ATOM   1230  C   HIS A  78      14.173   0.306  -8.284  1.00  0.520          C  
ATOM   1231  O   HIS A  78      13.991   0.228  -9.503  1.00  0.610          O  
ATOM   1232  CB  HIS A  78      13.041  -1.791  -7.543  1.00  0.660          C  
ATOM   1233  CG  HIS A  78      14.311  -2.568  -7.349  1.00  0.660          C  
ATOM   1234  ND1 HIS A  78      14.883  -2.758  -6.112  1.00  0.660          N  
ATOM   1235  CD2 HIS A  78      15.096  -3.226  -8.232  1.00  0.660          C  
ATOM   1236  CE1 HIS A  78      15.969  -3.501  -6.246  1.00  0.660          C  
ATOM   1237  NE2 HIS A  78      16.111  -3.801  -7.517  1.00  0.660          N  
ATOM   1238  H   HIS A  78      11.576   0.635  -8.390  1.00  0.550          H  
ATOM   1239  HA  HIS A  78      13.563  -0.132  -6.294  1.00  0.580          H  
ATOM   1240 1HB  HIS A  78      12.285  -2.198  -6.872  1.00  0.800          H  
ATOM   1241 2HB  HIS A  78      12.696  -1.959  -8.563  1.00  0.800          H  
ATOM   1242  HD2 HIS A  78      14.943  -3.296  -9.308  1.00  0.800          H  
ATOM   1243  HE1 HIS A  78      16.631  -3.816  -5.442  1.00  0.800          H  
ATOM   1244  HE2 HIS A  78      16.854  -4.368  -7.909  1.00  0.800          H  
ATOM   1245  N   TRP A  79      15.244   0.875  -7.762  1.00  0.600          N  
ATOM   1246  CA  TRP A  79      16.265   1.515  -8.579  1.00  0.800          C  
ATOM   1247  C   TRP A  79      15.683   2.533  -9.570  1.00  0.900          C  
ATOM   1248  O   TRP A  79      15.194   3.597  -9.170  1.00  1.740          O  
ATOM   1249  CB  TRP A  79      17.074   0.462  -9.344  1.00  1.040          C  
ATOM   1250  CG  TRP A  79      17.872  -0.462  -8.489  1.00  1.040          C  
ATOM   1251  CD1 TRP A  79      18.198  -0.334  -7.173  1.00  1.040          C  
ATOM   1252  CD2 TRP A  79      18.458  -1.701  -8.920  1.00  1.040          C  
ATOM   1253  NE1 TRP A  79      18.942  -1.411  -6.770  1.00  1.040          N  
ATOM   1254  CE2 TRP A  79      19.112  -2.249  -7.819  1.00  1.040          C  
ATOM   1255  CE3 TRP A  79      18.481  -2.384 -10.139  1.00  1.040          C  
ATOM   1256  CZ2 TRP A  79      19.786  -3.453  -7.893  1.00  1.040          C  
ATOM   1257  CZ3 TRP A  79      19.155  -3.593 -10.213  1.00  1.040          C  
ATOM   1258  CH2 TRP A  79      19.791  -4.113  -9.118  1.00  1.040          C  
ATOM   1259  H   TRP A  79      15.344   0.881  -6.753  1.00  0.720          H  
ATOM   1260  HA  TRP A  79      16.922   2.050  -7.917  1.00  0.960          H  
ATOM   1261 1HB  TRP A  79      16.419  -0.155  -9.949  1.00  1.250          H  
ATOM   1262 2HB  TRP A  79      17.779   0.965 -10.010  1.00  1.250          H  
ATOM   1263  HD1 TRP A  79      17.919   0.496  -6.526  1.00  1.250          H  
ATOM   1264  HE1 TRP A  79      19.310  -1.563  -5.840  1.00  1.250          H  
ATOM   1265  HE3 TRP A  79      17.977  -1.977 -11.012  1.00  1.250          H  
ATOM   1266  HZ2 TRP A  79      20.299  -3.883  -7.033  1.00  1.250          H  
ATOM   1267  HZ3 TRP A  79      19.166  -4.120 -11.166  1.00  1.250          H  
ATOM   1268  HH2 TRP A  79      20.313  -5.065  -9.210  1.00  1.250          H  
ATOM   1269  N   ARG A  80      15.743   2.209 -10.867  1.00  0.500          N  
ATOM   1270  CA  ARG A  80      15.287   3.090 -11.939  1.00  0.480          C  
ATOM   1271  C   ARG A  80      13.925   2.685 -12.508  1.00  0.440          C  
ATOM   1272  O   ARG A  80      13.462   3.258 -13.499  1.00  0.460          O  
ATOM   1273  CB  ARG A  80      16.287   3.070 -13.079  1.00  0.680          C  
ATOM   1274  CG  ARG A  80      17.672   3.634 -12.766  1.00  0.680          C  
ATOM   1275  CD  ARG A  80      18.446   3.784 -14.014  1.00  0.680          C  
ATOM   1276  NE  ARG A  80      18.698   2.486 -14.676  1.00  0.680          N  
ATOM   1277  CZ  ARG A  80      19.788   1.684 -14.529  1.00  0.680          C  
ATOM   1278  NH1 ARG A  80      20.834   2.029 -13.783  1.00  0.680          N  
ATOM   1279  NH2 ARG A  80      19.801   0.516 -15.168  1.00  0.680          N  
ATOM   1280  H   ARG A  80      16.116   1.311 -11.128  1.00  0.600          H  
ATOM   1281  HA  ARG A  80      15.215   4.105 -11.547  1.00  0.580          H  
ATOM   1282 1HB  ARG A  80      16.420   2.042 -13.405  1.00  0.820          H  
ATOM   1283 2HB  ARG A  80      15.886   3.618 -13.924  1.00  0.820          H  
ATOM   1284 1HG  ARG A  80      17.573   4.621 -12.310  1.00  0.820          H  
ATOM   1285 2HG  ARG A  80      18.212   2.974 -12.090  1.00  0.820          H  
ATOM   1286 1HD  ARG A  80      17.880   4.404 -14.698  1.00  0.820          H  
ATOM   1287 2HD  ARG A  80      19.391   4.267 -13.796  1.00  0.820          H  
ATOM   1288  HE  ARG A  80      17.955   2.139 -15.273  1.00  0.820          H  
ATOM   1289 1HH1 ARG A  80      20.891   2.937 -13.289  1.00  0.820          H  
ATOM   1290 2HH1 ARG A  80      21.621   1.401 -13.705  1.00  0.820          H  
ATOM   1291 1HH2 ARG A  80      19.010   0.240 -15.740  1.00  0.820          H  
ATOM   1292 2HH2 ARG A  80      20.596  -0.103 -15.081  1.00  0.820          H  
ATOM   1293  N   ARG A  81      13.295   1.677 -11.905  1.00  0.420          N  
ATOM   1294  CA  ARG A  81      12.025   1.145 -12.392  1.00  0.400          C  
ATOM   1295  C   ARG A  81      10.857   1.425 -11.448  1.00  0.400          C  
ATOM   1296  O   ARG A  81      10.976   1.335 -10.213  1.00  0.460          O  
ATOM   1297  CB  ARG A  81      12.143  -0.368 -12.586  1.00  0.570          C  
ATOM   1298  CG  ARG A  81      10.899  -1.079 -13.167  1.00  0.570          C  
ATOM   1299  CD  ARG A  81      11.098  -2.547 -13.306  1.00  0.570          C  
ATOM   1300  NE  ARG A  81      12.085  -2.903 -14.329  1.00  0.570          N  
ATOM   1301  CZ  ARG A  81      12.562  -4.146 -14.554  1.00  0.570          C  
ATOM   1302  NH1 ARG A  81      12.150  -5.180 -13.841  1.00  0.570          N  
ATOM   1303  NH2 ARG A  81      13.457  -4.302 -15.510  1.00  0.570          N  
ATOM   1304  H   ARG A  81      13.713   1.247 -11.074  1.00  0.500          H  
ATOM   1305  HA  ARG A  81      11.796   1.607 -13.350  1.00  0.480          H  
ATOM   1306 1HB  ARG A  81      12.984  -0.583 -13.241  1.00  0.680          H  
ATOM   1307 2HB  ARG A  81      12.360  -0.829 -11.622  1.00  0.680          H  
ATOM   1308 1HG  ARG A  81      10.043  -0.943 -12.512  1.00  0.680          H  
ATOM   1309 2HG  ARG A  81      10.672  -0.664 -14.153  1.00  0.680          H  
ATOM   1310 1HD  ARG A  81      11.440  -2.941 -12.349  1.00  0.680          H  
ATOM   1311 2HD  ARG A  81      10.146  -3.007 -13.573  1.00  0.680          H  
ATOM   1312  HE  ARG A  81      12.464  -2.161 -14.941  1.00  0.680          H  
ATOM   1313 1HH1 ARG A  81      11.465  -5.054 -13.112  1.00  0.680          H  
ATOM   1314 2HH1 ARG A  81      12.520  -6.101 -14.026  1.00  0.680          H  
ATOM   1315 1HH2 ARG A  81      13.754  -3.463 -16.038  1.00  0.680          H  
ATOM   1316 2HH2 ARG A  81      13.843  -5.209 -15.717  1.00  0.680          H  
ATOM   1317  N   GLY A  82       9.693   1.685 -12.034  1.00  0.380          N  
ATOM   1318  CA  GLY A  82       8.488   1.857 -11.238  1.00  0.420          C  
ATOM   1319  C   GLY A  82       7.292   1.095 -11.802  1.00  0.340          C  
ATOM   1320  O   GLY A  82       7.216   0.801 -13.007  1.00  0.320          O  
ATOM   1321  H   GLY A  82       9.656   1.768 -13.056  1.00  0.460          H  
ATOM   1322 1HA  GLY A  82       8.670   1.520 -10.221  1.00  0.500          H  
ATOM   1323 2HA  GLY A  82       8.245   2.917 -11.178  1.00  0.500          H  
ATOM   1324  N   THR A  83       6.340   0.817 -10.901  1.00  0.410          N  
ATOM   1325  CA  THR A  83       5.067   0.167 -11.222  1.00  0.410          C  
ATOM   1326  C   THR A  83       3.874   0.946 -10.672  1.00  0.420          C  
ATOM   1327  O   THR A  83       3.861   1.380  -9.511  1.00  0.590          O  
ATOM   1328  CB  THR A  83       4.993  -1.284 -10.686  1.00  0.570          C  
ATOM   1329  OG1 THR A  83       6.038  -2.066 -11.266  1.00  0.570          O  
ATOM   1330  CG2 THR A  83       3.632  -1.927 -11.028  1.00  0.570          C  
ATOM   1331  H   THR A  83       6.530   1.061  -9.925  1.00  0.490          H  
ATOM   1332  HA  THR A  83       4.969   0.126 -12.304  1.00  0.490          H  
ATOM   1333  HB  THR A  83       5.113  -1.277  -9.621  1.00  0.690          H  
ATOM   1334  HG1 THR A  83       6.878  -1.769 -10.912  1.00  0.690          H  
ATOM   1335 1HG2 THR A  83       3.617  -2.946 -10.648  1.00  0.690          H  
ATOM   1336 2HG2 THR A  83       2.816  -1.378 -10.570  1.00  0.690          H  
ATOM   1337 3HG2 THR A  83       3.494  -1.940 -12.101  1.00  0.690          H  
ATOM   1338  N   LEU A  84       2.851   1.081 -11.516  1.00  0.290          N  
ATOM   1339  CA  LEU A  84       1.575   1.698 -11.156  1.00  0.290          C  
ATOM   1340  C   LEU A  84       0.355   0.799 -11.407  1.00  0.300          C  
ATOM   1341  O   LEU A  84       0.061   0.451 -12.551  1.00  0.350          O  
ATOM   1342  CB  LEU A  84       1.439   2.978 -11.980  1.00  0.410          C  
ATOM   1343  CG  LEU A  84       0.105   3.707 -11.973  1.00  0.410          C  
ATOM   1344  CD1 LEU A  84      -0.208   4.234 -10.649  1.00  0.410          C  
ATOM   1345  CD2 LEU A  84       0.186   4.776 -12.944  1.00  0.410          C  
ATOM   1346  H   LEU A  84       2.988   0.731 -12.473  1.00  0.350          H  
ATOM   1347  HA  LEU A  84       1.608   1.938 -10.097  1.00  0.350          H  
ATOM   1348 1HB  LEU A  84       2.173   3.681 -11.596  1.00  0.490          H  
ATOM   1349 2HB  LEU A  84       1.705   2.764 -12.982  1.00  0.490          H  
ATOM   1350  HG  LEU A  84      -0.694   3.020 -12.259  1.00  0.490          H  
ATOM   1351 1HD1 LEU A  84      -1.164   4.741 -10.685  1.00  0.490          H  
ATOM   1352 2HD1 LEU A  84      -0.261   3.413  -9.964  1.00  0.490          H  
ATOM   1353 3HD1 LEU A  84       0.565   4.931 -10.342  1.00  0.490          H  
ATOM   1354 1HD2 LEU A  84      -0.742   5.300 -12.969  1.00  0.490          H  
ATOM   1355 2HD2 LEU A  84       0.975   5.456 -12.655  1.00  0.490          H  
ATOM   1356 3HD2 LEU A  84       0.398   4.361 -13.928  1.00  0.490          H  
ATOM   1357  N   SER A  85      -0.440   0.505 -10.372  1.00  0.310          N  
ATOM   1358  CA  SER A  85      -1.615  -0.351 -10.572  1.00  0.340          C  
ATOM   1359  C   SER A  85      -2.881   0.108  -9.839  1.00  0.310          C  
ATOM   1360  O   SER A  85      -2.903   0.301  -8.620  1.00  0.330          O  
ATOM   1361  CB  SER A  85      -1.272  -1.763 -10.143  1.00  0.460          C  
ATOM   1362  OG  SER A  85      -2.381  -2.613 -10.251  1.00  0.460          O  
ATOM   1363  H   SER A  85      -0.171   0.766  -9.418  1.00  0.370          H  
ATOM   1364  HA  SER A  85      -1.848  -0.366 -11.637  1.00  0.410          H  
ATOM   1365 1HB  SER A  85      -0.465  -2.135 -10.760  1.00  0.560          H  
ATOM   1366 2HB  SER A  85      -0.915  -1.751  -9.110  1.00  0.560          H  
ATOM   1367  HG  SER A  85      -2.059  -3.506 -10.109  1.00  0.560          H  
ATOM   1368  N   VAL A  86      -3.957   0.313 -10.603  1.00  0.330          N  
ATOM   1369  CA  VAL A  86      -5.222   0.762 -10.027  1.00  0.350          C  
ATOM   1370  C   VAL A  86      -6.302  -0.284 -10.276  1.00  0.410          C  
ATOM   1371  O   VAL A  86      -6.474  -0.775 -11.403  1.00  0.440          O  
ATOM   1372  CB  VAL A  86      -5.669   2.135 -10.598  1.00  0.480          C  
ATOM   1373  CG1 VAL A  86      -7.026   2.570  -9.978  1.00  0.480          C  
ATOM   1374  CG2 VAL A  86      -4.645   3.181 -10.284  1.00  0.480          C  
ATOM   1375  H   VAL A  86      -3.892   0.135 -11.598  1.00  0.400          H  
ATOM   1376  HA  VAL A  86      -5.102   0.867  -8.948  1.00  0.420          H  
ATOM   1377  HB  VAL A  86      -5.793   2.046 -11.670  1.00  0.580          H  
ATOM   1378 1HG1 VAL A  86      -7.328   3.531 -10.388  1.00  0.580          H  
ATOM   1379 2HG1 VAL A  86      -7.798   1.843 -10.200  1.00  0.580          H  
ATOM   1380 3HG1 VAL A  86      -6.923   2.659  -8.895  1.00  0.580          H  
ATOM   1381 1HG2 VAL A  86      -4.967   4.133 -10.683  1.00  0.580          H  
ATOM   1382 2HG2 VAL A  86      -4.574   3.238  -9.213  1.00  0.580          H  
ATOM   1383 3HG2 VAL A  86      -3.677   2.913 -10.712  1.00  0.580          H  
ATOM   1384  N   ASP A  87      -6.981  -0.636  -9.192  1.00  0.460          N  
ATOM   1385  CA  ASP A  87      -8.059  -1.600  -9.170  1.00  0.570          C  
ATOM   1386  C   ASP A  87      -7.678  -2.897  -9.894  1.00  0.630          C  
ATOM   1387  O   ASP A  87      -6.659  -3.503  -9.571  1.00  1.110          O  
ATOM   1388  CB  ASP A  87      -9.342  -0.975  -9.733  1.00  0.750          C  
ATOM   1389  CG  ASP A  87      -9.836   0.229  -8.881  1.00  0.750          C  
ATOM   1390  OD1 ASP A  87      -9.584   0.251  -7.672  1.00  0.750          O  
ATOM   1391  OD2 ASP A  87     -10.478   1.098  -9.449  1.00  0.750          O  
ATOM   1392  H   ASP A  87      -6.724  -0.184  -8.305  1.00  0.550          H  
ATOM   1393  HA  ASP A  87      -8.256  -1.853  -8.127  1.00  0.680          H  
ATOM   1394 1HB  ASP A  87      -9.170  -0.633 -10.758  1.00  0.900          H  
ATOM   1395 2HB  ASP A  87     -10.140  -1.717  -9.749  1.00  0.900          H  
ATOM   1396  N   GLY A  88      -8.481  -3.318 -10.877  1.00  1.060          N  
ATOM   1397  CA  GLY A  88      -8.242  -4.572 -11.591  1.00  1.140          C  
ATOM   1398  C   GLY A  88      -7.462  -4.494 -12.910  1.00  0.980          C  
ATOM   1399  O   GLY A  88      -7.426  -5.487 -13.641  1.00  1.220          O  
ATOM   1400  H   GLY A  88      -9.285  -2.770 -11.133  1.00  1.270          H  
ATOM   1401 1HA  GLY A  88      -7.714  -5.249 -10.920  1.00  1.370          H  
ATOM   1402 2HA  GLY A  88      -9.205  -5.041 -11.786  1.00  1.370          H  
ATOM   1403  N   GLU A  89      -6.898  -3.338 -13.258  1.00  0.710          N  
ATOM   1404  CA  GLU A  89      -6.200  -3.232 -14.542  1.00  0.680          C  
ATOM   1405  C   GLU A  89      -4.763  -3.714 -14.487  1.00  0.680          C  
ATOM   1406  O   GLU A  89      -4.133  -3.736 -13.429  1.00  1.010          O  
ATOM   1407  CB  GLU A  89      -6.258  -1.815 -15.110  1.00  0.960          C  
ATOM   1408  CG  GLU A  89      -7.649  -1.373 -15.544  1.00  0.960          C  
ATOM   1409  CD  GLU A  89      -8.149  -2.139 -16.719  1.00  0.960          C  
ATOM   1410  OE1 GLU A  89      -7.360  -2.430 -17.587  1.00  0.960          O  
ATOM   1411  OE2 GLU A  89      -9.312  -2.445 -16.754  1.00  0.960          O  
ATOM   1412  H   GLU A  89      -6.911  -2.538 -12.613  1.00  0.850          H  
ATOM   1413  HA  GLU A  89      -6.720  -3.873 -15.255  1.00  0.820          H  
ATOM   1414 1HB  GLU A  89      -5.907  -1.111 -14.352  1.00  1.160          H  
ATOM   1415 2HB  GLU A  89      -5.587  -1.734 -15.965  1.00  1.160          H  
ATOM   1416 1HG  GLU A  89      -8.341  -1.499 -14.713  1.00  1.160          H  
ATOM   1417 2HG  GLU A  89      -7.619  -0.324 -15.815  1.00  1.160          H  
ATOM   1418  N   THR A  90      -4.238  -4.085 -15.652  1.00  0.940          N  
ATOM   1419  CA  THR A  90      -2.857  -4.504 -15.788  1.00  1.150          C  
ATOM   1420  C   THR A  90      -1.938  -3.369 -15.313  1.00  0.860          C  
ATOM   1421  O   THR A  90      -2.141  -2.227 -15.733  1.00  0.930          O  
ATOM   1422  CB  THR A  90      -2.543  -4.839 -17.267  1.00  1.530          C  
ATOM   1423  OG1 THR A  90      -3.426  -5.879 -17.722  1.00  1.530          O  
ATOM   1424  CG2 THR A  90      -1.103  -5.316 -17.417  1.00  1.530          C  
ATOM   1425  H   THR A  90      -4.820  -4.079 -16.482  1.00  1.130          H  
ATOM   1426  HA  THR A  90      -2.729  -5.409 -15.214  1.00  1.380          H  
ATOM   1427  HB  THR A  90      -2.696  -3.949 -17.877  1.00  1.830          H  
ATOM   1428  HG1 THR A  90      -3.335  -5.981 -18.676  1.00  1.830          H  
ATOM   1429 1HG2 THR A  90      -0.909  -5.546 -18.461  1.00  1.830          H  
ATOM   1430 2HG2 THR A  90      -0.412  -4.538 -17.090  1.00  1.830          H  
ATOM   1431 3HG2 THR A  90      -0.952  -6.209 -16.819  1.00  1.830          H  
ATOM   1432  N   PRO A  91      -0.935  -3.634 -14.446  1.00  0.700          N  
ATOM   1433  CA  PRO A  91       0.026  -2.663 -13.954  1.00  0.520          C  
ATOM   1434  C   PRO A  91       0.787  -1.997 -15.085  1.00  0.480          C  
ATOM   1435  O   PRO A  91       1.149  -2.648 -16.066  1.00  0.580          O  
ATOM   1436  CB  PRO A  91       0.976  -3.529 -13.119  1.00  0.780          C  
ATOM   1437  CG  PRO A  91       0.147  -4.700 -12.680  1.00  0.780          C  
ATOM   1438  CD  PRO A  91      -0.790  -4.977 -13.829  1.00  0.780          C  
ATOM   1439  HA  PRO A  91      -0.489  -1.916 -13.340  1.00  0.620          H  
ATOM   1440 1HB  PRO A  91       1.862  -3.806 -13.716  1.00  0.940          H  
ATOM   1441 2HB  PRO A  91       1.334  -2.946 -12.274  1.00  0.940          H  
ATOM   1442 1HG  PRO A  91       0.797  -5.557 -12.448  1.00  0.940          H  
ATOM   1443 2HG  PRO A  91      -0.392  -4.453 -11.755  1.00  0.940          H  
ATOM   1444 1HD  PRO A  91      -0.356  -5.700 -14.532  1.00  0.940          H  
ATOM   1445 2HD  PRO A  91      -1.736  -5.316 -13.377  1.00  0.940          H  
ATOM   1446  N   VAL A  92       1.049  -0.713 -14.910  1.00  0.420          N  
ATOM   1447  CA  VAL A  92       1.793   0.078 -15.860  1.00  0.380          C  
ATOM   1448  C   VAL A  92       3.252   0.038 -15.449  1.00  0.340          C  
ATOM   1449  O   VAL A  92       3.594   0.309 -14.295  1.00  0.320          O  
ATOM   1450  CB  VAL A  92       1.288   1.524 -15.871  1.00  0.550          C  
ATOM   1451  CG1 VAL A  92       2.073   2.347 -16.872  1.00  0.550          C  
ATOM   1452  CG2 VAL A  92      -0.182   1.542 -16.147  1.00  0.550          C  
ATOM   1453  H   VAL A  92       0.684  -0.266 -14.072  1.00  0.500          H  
ATOM   1454  HA  VAL A  92       1.687  -0.356 -16.855  1.00  0.460          H  
ATOM   1455  HB  VAL A  92       1.455   1.950 -14.922  1.00  0.660          H  
ATOM   1456 1HG1 VAL A  92       1.712   3.362 -16.849  1.00  0.660          H  
ATOM   1457 2HG1 VAL A  92       3.125   2.338 -16.635  1.00  0.660          H  
ATOM   1458 3HG1 VAL A  92       1.928   1.935 -17.871  1.00  0.660          H  
ATOM   1459 1HG2 VAL A  92      -0.527   2.556 -16.128  1.00  0.660          H  
ATOM   1460 2HG2 VAL A  92      -0.377   1.109 -17.126  1.00  0.660          H  
ATOM   1461 3HG2 VAL A  92      -0.710   0.967 -15.386  1.00  0.660          H  
ATOM   1462  N   LEU A  93       4.113  -0.362 -16.363  1.00  0.360          N  
ATOM   1463  CA  LEU A  93       5.526  -0.461 -16.044  1.00  0.370          C  
ATOM   1464  C   LEU A  93       6.346   0.544 -16.830  1.00  0.350          C  
ATOM   1465  O   LEU A  93       6.030   0.836 -17.986  1.00  0.380          O  
ATOM   1466  CB  LEU A  93       6.011  -1.875 -16.376  1.00  0.510          C  
ATOM   1467  CG  LEU A  93       5.228  -3.036 -15.702  1.00  0.510          C  
ATOM   1468  CD1 LEU A  93       5.763  -4.355 -16.212  1.00  0.510          C  
ATOM   1469  CD2 LEU A  93       5.351  -2.946 -14.194  1.00  0.510          C  
ATOM   1470  H   LEU A  93       3.786  -0.587 -17.294  1.00  0.430          H  
ATOM   1471  HA  LEU A  93       5.679  -0.243 -14.989  1.00  0.440          H  
ATOM   1472 1HB  LEU A  93       5.953  -2.014 -17.453  1.00  0.620          H  
ATOM   1473 2HB  LEU A  93       7.056  -1.957 -16.075  1.00  0.620          H  
ATOM   1474  HG  LEU A  93       4.170  -2.971 -15.976  1.00  0.620          H  
ATOM   1475 1HD1 LEU A  93       5.204  -5.172 -15.755  1.00  0.620          H  
ATOM   1476 2HD1 LEU A  93       5.648  -4.400 -17.295  1.00  0.620          H  
ATOM   1477 3HD1 LEU A  93       6.817  -4.448 -15.954  1.00  0.620          H  
ATOM   1478 1HD2 LEU A  93       4.794  -3.759 -13.731  1.00  0.620          H  
ATOM   1479 2HD2 LEU A  93       6.397  -3.014 -13.898  1.00  0.620          H  
ATOM   1480 3HD2 LEU A  93       4.949  -2.009 -13.850  1.00  0.620          H  
ATOM   1481  N   GLY A  94       7.451   0.998 -16.244  1.00  0.340          N  
ATOM   1482  CA  GLY A  94       8.373   1.865 -16.982  1.00  0.350          C  
ATOM   1483  C   GLY A  94       9.645   2.195 -16.207  1.00  0.350          C  
ATOM   1484  O   GLY A  94       9.744   1.928 -15.003  1.00  0.360          O  
ATOM   1485  H   GLY A  94       7.607   0.777 -15.254  1.00  0.410          H  
ATOM   1486 1HA  GLY A  94       8.644   1.376 -17.919  1.00  0.420          H  
ATOM   1487 2HA  GLY A  94       7.863   2.788 -17.253  1.00  0.420          H  
ATOM   1488  N   GLU A  95      10.612   2.788 -16.915  1.00  0.390          N  
ATOM   1489  CA  GLU A  95      11.921   3.122 -16.349  1.00  0.420          C  
ATOM   1490  C   GLU A  95      12.422   4.519 -16.729  1.00  0.480          C  
ATOM   1491  O   GLU A  95      12.017   5.078 -17.756  1.00  0.550          O  
ATOM   1492  CB  GLU A  95      12.971   2.085 -16.805  1.00  0.580          C  
ATOM   1493  CG  GLU A  95      12.713   0.632 -16.349  1.00  0.580          C  
ATOM   1494  CD  GLU A  95      13.787  -0.361 -16.774  1.00  0.580          C  
ATOM   1495  OE1 GLU A  95      14.694   0.018 -17.477  1.00  0.580          O  
ATOM   1496  OE2 GLU A  95      13.692  -1.507 -16.378  1.00  0.580          O  
ATOM   1497  H   GLU A  95      10.445   3.002 -17.890  1.00  0.470          H  
ATOM   1498  HA  GLU A  95      11.841   3.088 -15.267  1.00  0.500          H  
ATOM   1499 1HB  GLU A  95      13.036   2.092 -17.891  1.00  0.690          H  
ATOM   1500 2HB  GLU A  95      13.951   2.382 -16.421  1.00  0.690          H  
ATOM   1501 1HG  GLU A  95      12.657   0.633 -15.281  1.00  0.690          H  
ATOM   1502 2HG  GLU A  95      11.756   0.298 -16.732  1.00  0.690          H  
ATOM   1503  N   SER A  96      13.305   5.058 -15.889  1.00  0.500          N  
ATOM   1504  CA  SER A  96      14.001   6.321 -16.121  1.00  0.570          C  
ATOM   1505  C   SER A  96      15.145   6.041 -17.091  1.00  0.610          C  
ATOM   1506  O   SER A  96      15.405   4.876 -17.395  1.00  0.720          O  
ATOM   1507  CB  SER A  96      14.601   6.842 -14.836  1.00  0.770          C  
ATOM   1508  OG  SER A  96      15.699   6.054 -14.470  1.00  0.770          O  
ATOM   1509  H   SER A  96      13.535   4.524 -15.043  1.00  0.600          H  
ATOM   1510  HA  SER A  96      13.319   7.034 -16.542  1.00  0.680          H  
ATOM   1511 1HB  SER A  96      14.891   7.874 -14.911  1.00  0.920          H  
ATOM   1512 2HB  SER A  96      13.849   6.788 -14.053  1.00  0.920          H  
ATOM   1513  HG  SER A  96      16.427   6.210 -15.157  1.00  0.920          H  
ATOM   1514  N   PRO A  97      15.815   7.059 -17.642  1.00  0.580          N  
ATOM   1515  CA  PRO A  97      17.033   6.925 -18.410  1.00  0.630          C  
ATOM   1516  C   PRO A  97      18.066   6.295 -17.484  1.00  0.610          C  
ATOM   1517  O   PRO A  97      17.881   6.321 -16.253  1.00  0.610          O  
ATOM   1518  CB  PRO A  97      17.362   8.362 -18.816  1.00  0.950          C  
ATOM   1519  CG  PRO A  97      16.032   9.089 -18.748  1.00  0.950          C  
ATOM   1520  CD  PRO A  97      15.304   8.458 -17.592  1.00  0.950          C  
ATOM   1521  HA  PRO A  97      16.846   6.285 -19.284  1.00  0.760          H  
ATOM   1522 1HB  PRO A  97      18.110   8.785 -18.136  1.00  1.130          H  
ATOM   1523 2HB  PRO A  97      17.808   8.377 -19.822  1.00  1.130          H  
ATOM   1524 1HG  PRO A  97      16.211  10.164 -18.590  1.00  1.130          H  
ATOM   1525 2HG  PRO A  97      15.488   8.995 -19.698  1.00  1.130          H  
ATOM   1526 1HD  PRO A  97      15.624   8.961 -16.677  1.00  1.130          H  
ATOM   1527 2HD  PRO A  97      14.225   8.541 -17.765  1.00  1.130          H  
ATOM   1528  N   SER A  98      19.105   5.676 -18.059  1.00  0.690          N  
ATOM   1529  CA  SER A  98      20.142   5.032 -17.260  1.00  0.790          C  
ATOM   1530  C   SER A  98      20.901   6.035 -16.403  1.00  0.760          C  
ATOM   1531  O   SER A  98      20.947   7.236 -16.691  1.00  1.170          O  
ATOM   1532  CB  SER A  98      21.098   4.276 -18.164  1.00  1.070          C  
ATOM   1533  OG  SER A  98      21.825   5.153 -18.979  1.00  1.070          O  
ATOM   1534  H   SER A  98      19.205   5.671 -19.065  1.00  0.830          H  
ATOM   1535  HA  SER A  98      19.664   4.313 -16.601  1.00  0.950          H  
ATOM   1536 1HB  SER A  98      21.785   3.693 -17.553  1.00  1.280          H  
ATOM   1537 2HB  SER A  98      20.537   3.580 -18.782  1.00  1.280          H  
ATOM   1538  HG  SER A  98      22.410   4.602 -19.508  1.00  1.280          H  
ATOM   1539  N   GLY A  99      21.501   5.545 -15.321  1.00  0.900          N  
ATOM   1540  CA  GLY A  99      22.172   6.416 -14.374  1.00  1.090          C  
ATOM   1541  C   GLY A  99      21.917   5.918 -12.951  1.00  0.990          C  
ATOM   1542  O   GLY A  99      21.771   4.712 -12.713  1.00  1.460          O  
ATOM   1543  H   GLY A  99      21.500   4.551 -15.156  1.00  1.080          H  
ATOM   1544 1HA  GLY A  99      23.244   6.430 -14.579  1.00  1.310          H  
ATOM   1545 2HA  GLY A  99      21.805   7.435 -14.482  1.00  1.310          H  
ATOM   1546  N   THR A 100      21.847   6.866 -12.015  1.00  0.760          N  
ATOM   1547  CA  THR A 100      21.681   6.644 -10.581  1.00  0.680          C  
ATOM   1548  C   THR A 100      20.596   5.605 -10.288  1.00  0.700          C  
ATOM   1549  O   THR A 100      19.491   5.654 -10.841  1.00  0.890          O  
ATOM   1550  CB  THR A 100      21.339   7.986  -9.907  1.00  0.980          C  
ATOM   1551  OG1 THR A 100      22.381   8.935 -10.187  1.00  0.980          O  
ATOM   1552  CG2 THR A 100      21.213   7.825  -8.400  1.00  0.980          C  
ATOM   1553  H   THR A 100      21.957   7.830 -12.302  1.00  0.910          H  
ATOM   1554  HA  THR A 100      22.624   6.276 -10.172  1.00  0.820          H  
ATOM   1555  HB  THR A 100      20.403   8.359 -10.312  1.00  1.180          H  
ATOM   1556  HG1 THR A 100      22.098   9.815  -9.897  1.00  1.180          H  
ATOM   1557 1HG2 THR A 100      20.972   8.792  -7.959  1.00  1.180          H  
ATOM   1558 2HG2 THR A 100      20.429   7.134  -8.158  1.00  1.180          H  
ATOM   1559 3HG2 THR A 100      22.152   7.462  -7.989  1.00  1.180          H  
ATOM   1560  N   ASP A 101      20.929   4.666  -9.387  1.00  0.760          N  
ATOM   1561  CA  ASP A 101      20.110   3.530  -8.986  1.00  0.930          C  
ATOM   1562  C   ASP A 101      19.253   3.709  -7.741  1.00  0.860          C  
ATOM   1563  O   ASP A 101      18.956   2.738  -7.054  1.00  1.370          O  
ATOM   1564  CB  ASP A 101      21.022   2.325  -8.775  1.00  1.230          C  
ATOM   1565  CG  ASP A 101      22.079   2.629  -7.721  1.00  1.230          C  
ATOM   1566  OD1 ASP A 101      22.358   3.809  -7.530  1.00  1.230          O  
ATOM   1567  OD2 ASP A 101      22.601   1.716  -7.114  1.00  1.230          O  
ATOM   1568  H   ASP A 101      21.845   4.724  -8.931  1.00  0.910          H  
ATOM   1569  HA  ASP A 101      19.438   3.310  -9.815  1.00  1.120          H  
ATOM   1570 1HB  ASP A 101      20.435   1.461  -8.454  1.00  1.480          H  
ATOM   1571 2HB  ASP A 101      21.511   2.064  -9.712  1.00  1.480          H  
ATOM   1572  N   GLY A 102      18.858   4.928  -7.441  1.00  0.710          N  
ATOM   1573  CA  GLY A 102      18.002   5.141  -6.292  1.00  0.700          C  
ATOM   1574  C   GLY A 102      17.670   6.602  -6.069  1.00  0.630          C  
ATOM   1575  O   GLY A 102      18.266   7.498  -6.661  1.00  0.650          O  
ATOM   1576  H   GLY A 102      19.147   5.700  -8.022  1.00  0.850          H  
ATOM   1577 1HA  GLY A 102      17.077   4.577  -6.423  1.00  0.840          H  
ATOM   1578 2HA  GLY A 102      18.488   4.741  -5.401  1.00  0.840          H  
ATOM   1579  N   LEU A 103      16.725   6.821  -5.174  1.00  0.660          N  
ATOM   1580  CA  LEU A 103      16.220   8.138  -4.814  1.00  0.650          C  
ATOM   1581  C   LEU A 103      16.830   8.669  -3.533  1.00  0.740          C  
ATOM   1582  O   LEU A 103      16.562   8.166  -2.441  1.00  1.090          O  
ATOM   1583  CB  LEU A 103      14.697   8.059  -4.631  1.00  0.910          C  
ATOM   1584  CG  LEU A 103      13.847   7.647  -5.859  1.00  0.910          C  
ATOM   1585  CD1 LEU A 103      12.426   7.409  -5.407  1.00  0.910          C  
ATOM   1586  CD2 LEU A 103      13.859   8.790  -6.904  1.00  0.910          C  
ATOM   1587  H   LEU A 103      16.366   5.999  -4.695  1.00  0.790          H  
ATOM   1588  HA  LEU A 103      16.464   8.835  -5.611  1.00  0.780          H  
ATOM   1589 1HB  LEU A 103      14.481   7.372  -3.814  1.00  1.100          H  
ATOM   1590 2HB  LEU A 103      14.367   9.052  -4.342  1.00  1.100          H  
ATOM   1591  HG  LEU A 103      14.244   6.735  -6.299  1.00  1.100          H  
ATOM   1592 1HD1 LEU A 103      11.805   7.126  -6.252  1.00  1.100          H  
ATOM   1593 2HD1 LEU A 103      12.418   6.616  -4.674  1.00  1.100          H  
ATOM   1594 3HD1 LEU A 103      12.042   8.318  -4.960  1.00  1.100          H  
ATOM   1595 1HD2 LEU A 103      13.255   8.530  -7.764  1.00  1.100          H  
ATOM   1596 2HD2 LEU A 103      13.460   9.704  -6.455  1.00  1.100          H  
ATOM   1597 3HD2 LEU A 103      14.865   8.984  -7.229  1.00  1.100          H  
ATOM   1598  N   ASN A 104      17.595   9.739  -3.642  1.00  0.600          N  
ATOM   1599  CA  ASN A 104      18.260  10.306  -2.480  1.00  0.700          C  
ATOM   1600  C   ASN A 104      17.301  11.227  -1.749  1.00  0.740          C  
ATOM   1601  O   ASN A 104      17.489  12.441  -1.705  1.00  0.900          O  
ATOM   1602  CB  ASN A 104      19.518  11.046  -2.872  1.00  0.940          C  
ATOM   1603  CG  ASN A 104      20.351  11.441  -1.679  1.00  0.940          C  
ATOM   1604  OD1 ASN A 104      20.150  10.953  -0.559  1.00  0.940          O  
ATOM   1605  ND2 ASN A 104      21.298  12.320  -1.904  1.00  0.940          N  
ATOM   1606  H   ASN A 104      17.699  10.151  -4.579  1.00  0.720          H  
ATOM   1607  HA  ASN A 104      18.527   9.496  -1.811  1.00  0.840          H  
ATOM   1608 1HB  ASN A 104      20.116  10.417  -3.533  1.00  1.130          H  
ATOM   1609 2HB  ASN A 104      19.250  11.945  -3.432  1.00  1.130          H  
ATOM   1610 1HD2 ASN A 104      21.888  12.623  -1.155  1.00  1.130          H  
ATOM   1611 2HD2 ASN A 104      21.430  12.687  -2.824  1.00  1.130          H  
ATOM   1612  N   LEU A 105      16.294  10.630  -1.147  1.00  0.730          N  
ATOM   1613  CA  LEU A 105      15.222  11.379  -0.524  1.00  0.870          C  
ATOM   1614  C   LEU A 105      15.661  12.041   0.779  1.00  1.020          C  
ATOM   1615  O   LEU A 105      16.424  11.452   1.544  1.00  1.310          O  
ATOM   1616  CB  LEU A 105      14.067  10.408  -0.184  1.00  1.160          C  
ATOM   1617  CG  LEU A 105      13.400   9.611  -1.365  1.00  1.160          C  
ATOM   1618  CD1 LEU A 105      12.311   8.696  -0.798  1.00  1.160          C  
ATOM   1619  CD2 LEU A 105      12.835  10.549  -2.395  1.00  1.160          C  
ATOM   1620  H   LEU A 105      16.247   9.616  -1.251  1.00  0.880          H  
ATOM   1621  HA  LEU A 105      14.893  12.156  -1.209  1.00  1.040          H  
ATOM   1622 1HB  LEU A 105      14.442   9.674   0.531  1.00  1.390          H  
ATOM   1623 2HB  LEU A 105      13.280  10.983   0.308  1.00  1.390          H  
ATOM   1624  HG  LEU A 105      14.143   8.976  -1.830  1.00  1.390          H  
ATOM   1625 1HD1 LEU A 105      11.861   8.124  -1.606  1.00  1.390          H  
ATOM   1626 2HD1 LEU A 105      12.750   8.013  -0.069  1.00  1.390          H  
ATOM   1627 3HD1 LEU A 105      11.548   9.302  -0.323  1.00  1.390          H  
ATOM   1628 1HD2 LEU A 105      12.371   9.982  -3.200  1.00  1.390          H  
ATOM   1629 2HD2 LEU A 105      12.090  11.174  -1.921  1.00  1.390          H  
ATOM   1630 3HD2 LEU A 105      13.631  11.167  -2.815  1.00  1.390          H  
ATOM   1631  N   ASP A 106      15.152  13.249   1.059  1.00  0.930          N  
ATOM   1632  CA  ASP A 106      15.411  13.867   2.360  1.00  1.060          C  
ATOM   1633  C   ASP A 106      14.192  14.618   2.922  1.00  1.050          C  
ATOM   1634  O   ASP A 106      14.269  15.186   4.018  1.00  1.340          O  
ATOM   1635  CB  ASP A 106      16.635  14.806   2.316  1.00  1.430          C  
ATOM   1636  CG  ASP A 106      16.487  16.071   1.441  1.00  1.430          C  
ATOM   1637  OD1 ASP A 106      15.383  16.432   1.090  1.00  1.430          O  
ATOM   1638  OD2 ASP A 106      17.484  16.673   1.139  1.00  1.430          O  
ATOM   1639  H   ASP A 106      14.567  13.707   0.363  1.00  1.120          H  
ATOM   1640  HA  ASP A 106      15.648  13.070   3.064  1.00  1.270          H  
ATOM   1641 1HB  ASP A 106      16.878  15.119   3.332  1.00  1.720          H  
ATOM   1642 2HB  ASP A 106      17.491  14.238   1.943  1.00  1.720          H  
ATOM   1643  N   THR A 107      13.046  14.544   2.234  1.00  0.900          N  
ATOM   1644  CA  THR A 107      11.828  15.182   2.714  1.00  0.900          C  
ATOM   1645  C   THR A 107      10.961  14.139   3.361  1.00  0.880          C  
ATOM   1646  O   THR A 107      11.231  12.937   3.300  1.00  0.960          O  
ATOM   1647  CB  THR A 107      10.950  15.801   1.596  1.00  1.260          C  
ATOM   1648  OG1 THR A 107      10.353  14.739   0.798  1.00  1.260          O  
ATOM   1649  CG2 THR A 107      11.781  16.713   0.720  1.00  1.260          C  
ATOM   1650  H   THR A 107      13.019  14.111   1.316  1.00  1.080          H  
ATOM   1651  HA  THR A 107      12.079  15.941   3.453  1.00  1.080          H  
ATOM   1652  HB  THR A 107      10.149  16.383   2.046  1.00  1.510          H  
ATOM   1653  HG1 THR A 107       9.545  14.387   1.304  1.00  1.510          H  
ATOM   1654 1HG2 THR A 107      11.156  17.155  -0.055  1.00  1.510          H  
ATOM   1655 2HG2 THR A 107      12.190  17.487   1.346  1.00  1.510          H  
ATOM   1656 3HG2 THR A 107      12.591  16.172   0.262  1.00  1.510          H  
ATOM   1657  N   ASP A 108       9.903  14.591   3.992  1.00  0.890          N  
ATOM   1658  CA  ASP A 108       8.924  13.681   4.515  1.00  0.920          C  
ATOM   1659  C   ASP A 108       7.926  13.405   3.394  1.00  0.780          C  
ATOM   1660  O   ASP A 108       8.151  13.815   2.238  1.00  0.780          O  
ATOM   1661  CB  ASP A 108       8.295  14.263   5.793  1.00  1.280          C  
ATOM   1662  CG  ASP A 108       7.527  15.541   5.586  1.00  1.280          C  
ATOM   1663  OD1 ASP A 108       7.368  15.915   4.468  1.00  1.280          O  
ATOM   1664  OD2 ASP A 108       7.082  16.123   6.555  1.00  1.280          O  
ATOM   1665  H   ASP A 108       9.722  15.588   4.058  1.00  1.070          H  
ATOM   1666  HA  ASP A 108       9.409  12.740   4.772  1.00  1.100          H  
ATOM   1667 1HB  ASP A 108       7.625  13.556   6.208  1.00  1.530          H  
ATOM   1668 2HB  ASP A 108       9.074  14.443   6.532  1.00  1.530          H  
ATOM   1669  N   LEU A 109       6.878  12.639   3.698  1.00  0.800          N  
ATOM   1670  CA  LEU A 109       5.865  12.341   2.703  1.00  0.730          C  
ATOM   1671  C   LEU A 109       4.674  13.290   2.842  1.00  0.650          C  
ATOM   1672  O   LEU A 109       4.024  13.353   3.904  1.00  0.730          O  
ATOM   1673  CB  LEU A 109       5.368  10.892   2.869  1.00  1.050          C  
ATOM   1674  CG  LEU A 109       4.284  10.390   1.869  1.00  1.050          C  
ATOM   1675  CD1 LEU A 109       4.871  10.326   0.454  1.00  1.050          C  
ATOM   1676  CD2 LEU A 109       3.812   9.030   2.311  1.00  1.050          C  
ATOM   1677  H   LEU A 109       6.783  12.237   4.626  1.00  0.960          H  
ATOM   1678  HA  LEU A 109       6.301  12.481   1.716  1.00  0.880          H  
ATOM   1679 1HB  LEU A 109       6.213  10.222   2.805  1.00  1.260          H  
ATOM   1680 2HB  LEU A 109       4.955  10.795   3.872  1.00  1.260          H  
ATOM   1681  HG  LEU A 109       3.437  11.081   1.855  1.00  1.260          H  
ATOM   1682 1HD1 LEU A 109       4.129   9.964  -0.227  1.00  1.260          H  
ATOM   1683 2HD1 LEU A 109       5.197  11.310   0.129  1.00  1.260          H  
ATOM   1684 3HD1 LEU A 109       5.709   9.645   0.449  1.00  1.260          H  
ATOM   1685 1HD2 LEU A 109       3.049   8.656   1.629  1.00  1.260          H  
ATOM   1686 2HD2 LEU A 109       4.657   8.341   2.321  1.00  1.260          H  
ATOM   1687 3HD2 LEU A 109       3.392   9.114   3.315  1.00  1.260          H  
ATOM   1688  N   PHE A 110       4.375  14.004   1.757  1.00  0.540          N  
ATOM   1689  CA  PHE A 110       3.261  14.938   1.687  1.00  0.530          C  
ATOM   1690  C   PHE A 110       2.041  14.175   1.214  1.00  0.560          C  
ATOM   1691  O   PHE A 110       2.120  13.448   0.217  1.00  0.560          O  
ATOM   1692  CB  PHE A 110       3.566  16.053   0.695  1.00  0.750          C  
ATOM   1693  CG  PHE A 110       4.623  17.033   1.124  1.00  0.750          C  
ATOM   1694  CD1 PHE A 110       5.969  16.762   0.926  1.00  0.750          C  
ATOM   1695  CD2 PHE A 110       4.276  18.243   1.691  1.00  0.750          C  
ATOM   1696  CE1 PHE A 110       6.932  17.661   1.279  1.00  0.750          C  
ATOM   1697  CE2 PHE A 110       5.256  19.150   2.056  1.00  0.750          C  
ATOM   1698  CZ  PHE A 110       6.579  18.856   1.843  1.00  0.750          C  
ATOM   1699  H   PHE A 110       4.966  13.905   0.929  1.00  0.650          H  
ATOM   1700  HA  PHE A 110       3.070  15.354   2.676  1.00  0.640          H  
ATOM   1701 1HB  PHE A 110       3.894  15.607  -0.237  1.00  0.900          H  
ATOM   1702 2HB  PHE A 110       2.650  16.606   0.485  1.00  0.900          H  
ATOM   1703  HD1 PHE A 110       6.265  15.814   0.482  1.00  0.900          H  
ATOM   1704  HD2 PHE A 110       3.220  18.472   1.850  1.00  0.900          H  
ATOM   1705  HE1 PHE A 110       7.979  17.423   1.113  1.00  0.900          H  
ATOM   1706  HE2 PHE A 110       4.989  20.099   2.513  1.00  0.900          H  
ATOM   1707  HZ  PHE A 110       7.353  19.570   2.128  1.00  0.900          H  
ATOM   1708  N   VAL A 111       0.896  14.357   1.880  1.00  0.580          N  
ATOM   1709  CA  VAL A 111      -0.289  13.608   1.474  1.00  0.590          C  
ATOM   1710  C   VAL A 111      -1.487  14.512   1.186  1.00  0.610          C  
ATOM   1711  O   VAL A 111      -1.877  15.327   2.021  1.00  0.650          O  
ATOM   1712  CB  VAL A 111      -0.688  12.615   2.581  1.00  0.820          C  
ATOM   1713  CG1 VAL A 111      -1.909  11.766   2.096  1.00  0.820          C  
ATOM   1714  CG2 VAL A 111       0.534  11.778   3.010  1.00  0.820          C  
ATOM   1715  H   VAL A 111       0.858  14.992   2.666  1.00  0.700          H  
ATOM   1716  HA  VAL A 111      -0.060  13.059   0.565  1.00  0.710          H  
ATOM   1717  HB  VAL A 111      -1.021  13.170   3.436  1.00  0.990          H  
ATOM   1718 1HG1 VAL A 111      -2.216  11.080   2.848  1.00  0.990          H  
ATOM   1719 2HG1 VAL A 111      -2.752  12.408   1.853  1.00  0.990          H  
ATOM   1720 3HG1 VAL A 111      -1.623  11.199   1.212  1.00  0.990          H  
ATOM   1721 1HG2 VAL A 111       0.245  11.122   3.810  1.00  0.990          H  
ATOM   1722 2HG2 VAL A 111       0.897  11.205   2.185  1.00  0.990          H  
ATOM   1723 3HG2 VAL A 111       1.330  12.426   3.369  1.00  0.990          H  
ATOM   1724  N   GLY A 112      -2.074  14.342  -0.002  1.00  0.590          N  
ATOM   1725  CA  GLY A 112      -3.249  15.082  -0.460  1.00  0.610          C  
ATOM   1726  C   GLY A 112      -2.944  16.454  -1.067  1.00  0.600          C  
ATOM   1727  O   GLY A 112      -3.872  17.192  -1.406  1.00  0.640          O  
ATOM   1728  H   GLY A 112      -1.684  13.633  -0.623  1.00  0.710          H  
ATOM   1729 1HA  GLY A 112      -3.766  14.476  -1.207  1.00  0.730          H  
ATOM   1730 2HA  GLY A 112      -3.940  15.202   0.373  1.00  0.730          H  
ATOM   1731  N   GLY A 113      -1.666  16.808  -1.164  1.00  0.590          N  
ATOM   1732  CA  GLY A 113      -1.245  18.101  -1.696  1.00  0.630          C  
ATOM   1733  C   GLY A 113       0.106  18.536  -1.140  1.00  0.650          C  
ATOM   1734  O   GLY A 113       0.599  17.984  -0.156  1.00  0.880          O  
ATOM   1735  H   GLY A 113      -0.971  16.146  -0.849  1.00  0.710          H  
ATOM   1736 1HA  GLY A 113      -1.186  18.047  -2.779  1.00  0.760          H  
ATOM   1737 2HA  GLY A 113      -1.994  18.852  -1.452  1.00  0.760          H  
ATOM   1738  N   VAL A 114       0.703  19.533  -1.795  1.00  0.630          N  
ATOM   1739  CA  VAL A 114       2.000  20.079  -1.408  1.00  0.730          C  
ATOM   1740  C   VAL A 114       1.912  21.623  -1.335  1.00  0.820          C  
ATOM   1741  O   VAL A 114       1.394  22.219  -2.277  1.00  1.040          O  
ATOM   1742  CB  VAL A 114       3.072  19.653  -2.423  1.00  0.980          C  
ATOM   1743  CG1 VAL A 114       4.403  20.215  -2.051  1.00  0.980          C  
ATOM   1744  CG2 VAL A 114       3.173  18.180  -2.451  1.00  0.980          C  
ATOM   1745  H   VAL A 114       0.219  19.942  -2.585  1.00  0.760          H  
ATOM   1746  HA  VAL A 114       2.277  19.632  -0.465  1.00  0.880          H  
ATOM   1747  HB  VAL A 114       2.803  20.030  -3.407  1.00  1.180          H  
ATOM   1748 1HG1 VAL A 114       5.142  19.905  -2.767  1.00  1.180          H  
ATOM   1749 2HG1 VAL A 114       4.339  21.298  -2.040  1.00  1.180          H  
ATOM   1750 3HG1 VAL A 114       4.693  19.849  -1.072  1.00  1.180          H  
ATOM   1751 1HG2 VAL A 114       3.923  17.910  -3.172  1.00  1.180          H  
ATOM   1752 2HG2 VAL A 114       3.456  17.832  -1.478  1.00  1.180          H  
ATOM   1753 3HG2 VAL A 114       2.234  17.732  -2.730  1.00  1.180          H  
ATOM   1754  N   PRO A 115       2.385  22.287  -0.253  1.00  1.080          N  
ATOM   1755  CA  PRO A 115       2.406  23.737  -0.057  1.00  1.320          C  
ATOM   1756  C   PRO A 115       3.170  24.479  -1.154  1.00  1.470          C  
ATOM   1757  O   PRO A 115       4.163  23.982  -1.688  1.00  2.010          O  
ATOM   1758  CB  PRO A 115       3.124  23.882   1.290  1.00  1.980          C  
ATOM   1759  CG  PRO A 115       2.869  22.591   2.001  1.00  1.980          C  
ATOM   1760  CD  PRO A 115       2.853  21.542   0.923  1.00  1.980          C  
ATOM   1761  HA  PRO A 115       1.373  24.113   0.006  1.00  1.580          H  
ATOM   1762 1HB  PRO A 115       4.193  24.094   1.136  1.00  2.380          H  
ATOM   1763 2HB  PRO A 115       2.715  24.750   1.834  1.00  2.380          H  
ATOM   1764 1HG  PRO A 115       3.664  22.419   2.746  1.00  2.380          H  
ATOM   1765 2HG  PRO A 115       1.922  22.644   2.559  1.00  2.380          H  
ATOM   1766 1HD  PRO A 115       3.843  21.146   0.743  1.00  2.380          H  
ATOM   1767 2HD  PRO A 115       2.128  20.785   1.250  1.00  2.380          H  
ATOM   1768  N   GLU A 116       2.705  25.692  -1.443  1.00  1.780          N  
ATOM   1769  CA  GLU A 116       3.241  26.580  -2.477  1.00  2.310          C  
ATOM   1770  C   GLU A 116       4.744  26.880  -2.434  1.00  1.950          C  
ATOM   1771  O   GLU A 116       5.340  27.164  -3.472  1.00  2.500          O  
ATOM   1772  CB  GLU A 116       2.477  27.906  -2.432  1.00  3.020          C  
ATOM   1773  CG  GLU A 116       0.990  27.789  -2.798  1.00  3.020          C  
ATOM   1774  CD  GLU A 116       0.107  27.369  -1.635  1.00  3.020          C  
ATOM   1775  OE1 GLU A 116       0.632  27.110  -0.564  1.00  3.020          O  
ATOM   1776  OE2 GLU A 116      -1.079  27.291  -1.818  1.00  3.020          O  
ATOM   1777  H   GLU A 116       1.891  26.028  -0.924  1.00  2.140          H  
ATOM   1778  HA  GLU A 116       3.035  26.107  -3.438  1.00  2.770          H  
ATOM   1779 1HB  GLU A 116       2.550  28.335  -1.433  1.00  3.630          H  
ATOM   1780 2HB  GLU A 116       2.936  28.611  -3.124  1.00  3.630          H  
ATOM   1781 1HG  GLU A 116       0.644  28.752  -3.173  1.00  3.630          H  
ATOM   1782 2HG  GLU A 116       0.888  27.061  -3.602  1.00  3.630          H  
ATOM   1783  N   ASP A 117       5.371  26.837  -1.258  1.00  1.710          N  
ATOM   1784  CA  ASP A 117       6.794  27.141  -1.163  1.00  1.820          C  
ATOM   1785  C   ASP A 117       7.710  25.938  -1.393  1.00  1.800          C  
ATOM   1786  O   ASP A 117       8.944  26.063  -1.400  1.00  2.450          O  
ATOM   1787  CB  ASP A 117       7.072  27.808   0.190  1.00  2.500          C  
ATOM   1788  CG  ASP A 117       6.696  26.937   1.415  1.00  2.500          C  
ATOM   1789  OD1 ASP A 117       6.232  25.819   1.245  1.00  2.500          O  
ATOM   1790  OD2 ASP A 117       6.861  27.410   2.512  1.00  2.500          O  
ATOM   1791  H   ASP A 117       4.869  26.609  -0.405  1.00  2.050          H  
ATOM   1792  HA  ASP A 117       7.025  27.876  -1.935  1.00  2.180          H  
ATOM   1793 1HB  ASP A 117       8.130  28.058   0.256  1.00  3.000          H  
ATOM   1794 2HB  ASP A 117       6.514  28.743   0.247  1.00  3.000          H  
ATOM   1795  N   GLN A 118       7.133  24.784  -1.692  1.00  2.020          N  
ATOM   1796  CA  GLN A 118       7.941  23.603  -1.898  1.00  2.740          C  
ATOM   1797  C   GLN A 118       8.406  23.532  -3.323  1.00  2.640          C  
ATOM   1798  O   GLN A 118       7.927  22.725  -4.102  1.00  2.240          O  
ATOM   1799  CB  GLN A 118       7.167  22.351  -1.527  1.00  3.550          C  
ATOM   1800  CG  GLN A 118       6.733  22.337  -0.086  1.00  3.550          C  
ATOM   1801  CD  GLN A 118       7.895  22.336   0.834  1.00  3.550          C  
ATOM   1802  OE1 GLN A 118       8.698  21.393   0.831  1.00  3.550          O  
ATOM   1803  NE2 GLN A 118       8.032  23.401   1.624  1.00  3.550          N  
ATOM   1804  H   GLN A 118       6.111  24.714  -1.727  1.00  2.420          H  
ATOM   1805  HA  GLN A 118       8.823  23.668  -1.263  1.00  3.290          H  
ATOM   1806 1HB  GLN A 118       6.292  22.314  -2.149  1.00  4.260          H  
ATOM   1807 2HB  GLN A 118       7.763  21.463  -1.729  1.00  4.260          H  
ATOM   1808 1HG  GLN A 118       6.144  23.231   0.114  1.00  4.260          H  
ATOM   1809 2HG  GLN A 118       6.146  21.453   0.104  1.00  4.260          H  
ATOM   1810 1HE2 GLN A 118       8.803  23.466   2.258  1.00  4.260          H  
ATOM   1811 2HE2 GLN A 118       7.346  24.183   1.583  1.00  4.260          H  
ATOM   1812  N   ALA A 119       9.406  24.332  -3.660  1.00  3.430          N  
ATOM   1813  CA  ALA A 119       9.866  24.445  -5.052  1.00  3.880          C  
ATOM   1814  C   ALA A 119      10.231  23.077  -5.634  1.00  3.440          C  
ATOM   1815  O   ALA A 119       9.972  22.798  -6.813  1.00  3.370          O  
ATOM   1816  CB  ALA A 119      11.064  25.370  -5.129  1.00  5.250          C  
ATOM   1817  H   ALA A 119       9.734  24.962  -2.922  1.00  4.120          H  
ATOM   1818  HA  ALA A 119       9.050  24.862  -5.642  1.00  4.660          H  
ATOM   1819 1HB  ALA A 119      11.380  25.469  -6.167  1.00  6.300          H  
ATOM   1820 2HB  ALA A 119      10.790  26.349  -4.735  1.00  6.300          H  
ATOM   1821 3HB  ALA A 119      11.883  24.959  -4.540  1.00  6.300          H  
ATOM   1822  N   ALA A 120      10.751  22.200  -4.774  1.00  3.510          N  
ATOM   1823  CA  ALA A 120      11.182  20.841  -5.101  1.00  3.820          C  
ATOM   1824  C   ALA A 120      10.039  19.960  -5.643  1.00  3.020          C  
ATOM   1825  O   ALA A 120      10.288  18.835  -6.095  1.00  3.410          O  
ATOM   1826  CB  ALA A 120      11.799  20.193  -3.872  1.00  5.220          C  
ATOM   1827  H   ALA A 120      10.913  22.519  -3.828  1.00  4.210          H  
ATOM   1828  HA  ALA A 120      11.938  20.918  -5.878  1.00  4.580          H  
ATOM   1829 1HB  ALA A 120      12.165  19.195  -4.120  1.00  6.270          H  
ATOM   1830 2HB  ALA A 120      12.627  20.808  -3.527  1.00  6.270          H  
ATOM   1831 3HB  ALA A 120      11.047  20.115  -3.086  1.00  6.270          H  
ATOM   1832  N   VAL A 121       8.788  20.411  -5.494  1.00  2.260          N  
ATOM   1833  CA  VAL A 121       7.618  19.682  -5.961  1.00  2.250          C  
ATOM   1834  C   VAL A 121       7.618  19.482  -7.472  1.00  1.850          C  
ATOM   1835  O   VAL A 121       7.041  18.519  -7.966  1.00  2.350          O  
ATOM   1836  CB  VAL A 121       6.316  20.377  -5.521  1.00  3.150          C  
ATOM   1837  CG1 VAL A 121       6.081  21.647  -6.306  1.00  3.150          C  
ATOM   1838  CG2 VAL A 121       5.131  19.400  -5.690  1.00  3.150          C  
ATOM   1839  H   VAL A 121       8.648  21.330  -5.073  1.00  2.710          H  
ATOM   1840  HA  VAL A 121       7.620  18.717  -5.500  1.00  2.700          H  
ATOM   1841  HB  VAL A 121       6.420  20.666  -4.481  1.00  3.780          H  
ATOM   1842 1HG1 VAL A 121       5.171  22.125  -5.945  1.00  3.780          H  
ATOM   1843 2HG1 VAL A 121       6.910  22.330  -6.191  1.00  3.780          H  
ATOM   1844 3HG1 VAL A 121       5.974  21.409  -7.334  1.00  3.780          H  
ATOM   1845 1HG2 VAL A 121       4.220  19.881  -5.355  1.00  3.780          H  
ATOM   1846 2HG2 VAL A 121       5.017  19.116  -6.729  1.00  3.780          H  
ATOM   1847 3HG2 VAL A 121       5.313  18.509  -5.094  1.00  3.780          H  
ATOM   1848  N   ALA A 122       8.223  20.392  -8.240  1.00  1.750          N  
ATOM   1849  CA  ALA A 122       8.257  20.222  -9.694  1.00  2.260          C  
ATOM   1850  C   ALA A 122       6.870  19.955 -10.309  1.00  2.150          C  
ATOM   1851  O   ALA A 122       6.694  18.995 -11.065  1.00  2.550          O  
ATOM   1852  CB  ALA A 122       9.192  19.077 -10.068  1.00  2.960          C  
ATOM   1853  H   ALA A 122       8.681  21.207  -7.813  1.00  2.100          H  
ATOM   1854  HA  ALA A 122       8.641  21.147 -10.118  1.00  2.710          H  
ATOM   1855 1HB  ALA A 122       9.230  19.012 -11.142  1.00  3.550          H  
ATOM   1856 2HB  ALA A 122      10.189  19.282  -9.675  1.00  3.550          H  
ATOM   1857 3HB  ALA A 122       8.830  18.143  -9.661  1.00  3.550          H  
ATOM   1858  N   LEU A 123       5.895  20.839 -10.061  1.00  2.280          N  
ATOM   1859  CA  LEU A 123       4.532  20.622 -10.574  1.00  2.910          C  
ATOM   1860  C   LEU A 123       4.517  20.539 -12.101  1.00  2.470          C  
ATOM   1861  O   LEU A 123       3.681  19.830 -12.696  1.00  2.610          O  
ATOM   1862  CB  LEU A 123       3.573  21.753 -10.159  1.00  3.820          C  
ATOM   1863  CG  LEU A 123       3.221  21.903  -8.656  1.00  3.820          C  
ATOM   1864  CD1 LEU A 123       2.321  23.106  -8.483  1.00  3.820          C  
ATOM   1865  CD2 LEU A 123       2.573  20.635  -8.096  1.00  3.820          C  
ATOM   1866  H   LEU A 123       6.108  21.638  -9.482  1.00  2.740          H  
ATOM   1867  HA  LEU A 123       4.169  19.674 -10.190  1.00  3.490          H  
ATOM   1868 1HB  LEU A 123       4.015  22.694 -10.477  1.00  4.590          H  
ATOM   1869 2HB  LEU A 123       2.647  21.627 -10.703  1.00  4.590          H  
ATOM   1870  HG  LEU A 123       4.097  22.107  -8.125  1.00  4.590          H  
ATOM   1871 1HD1 LEU A 123       2.095  23.245  -7.425  1.00  4.590          H  
ATOM   1872 2HD1 LEU A 123       2.816  23.996  -8.866  1.00  4.590          H  
ATOM   1873 3HD1 LEU A 123       1.394  22.942  -9.031  1.00  4.590          H  
ATOM   1874 1HD2 LEU A 123       2.359  20.805  -7.047  1.00  4.590          H  
ATOM   1875 2HD2 LEU A 123       1.654  20.416  -8.616  1.00  4.590          H  
ATOM   1876 3HD2 LEU A 123       3.242  19.789  -8.190  1.00  4.590          H  
ATOM   1877  N   GLU A 124       5.462  21.232 -12.739  1.00  2.480          N  
ATOM   1878  CA  GLU A 124       5.627  21.277 -14.187  1.00  2.710          C  
ATOM   1879  C   GLU A 124       5.946  19.908 -14.809  1.00  2.400          C  
ATOM   1880  O   GLU A 124       5.908  19.771 -16.029  1.00  2.760          O  
ATOM   1881  CB  GLU A 124       6.724  22.292 -14.553  1.00  3.700          C  
ATOM   1882  CG  GLU A 124       8.143  21.932 -14.070  1.00  3.700          C  
ATOM   1883  CD  GLU A 124       8.417  22.354 -12.659  1.00  3.700          C  
ATOM   1884  OE1 GLU A 124       7.504  22.827 -12.010  1.00  3.700          O  
ATOM   1885  OE2 GLU A 124       9.527  22.188 -12.213  1.00  3.700          O  
ATOM   1886  H   GLU A 124       6.103  21.819 -12.195  1.00  2.980          H  
ATOM   1887  HA  GLU A 124       4.689  21.626 -14.617  1.00  3.250          H  
ATOM   1888 1HB  GLU A 124       6.765  22.399 -15.637  1.00  4.440          H  
ATOM   1889 2HB  GLU A 124       6.466  23.267 -14.142  1.00  4.440          H  
ATOM   1890 1HG  GLU A 124       8.296  20.872 -14.149  1.00  4.440          H  
ATOM   1891 2HG  GLU A 124       8.862  22.414 -14.729  1.00  4.440          H  
ATOM   1892  N   ARG A 125       6.306  18.908 -13.983  1.00  2.450          N  
ATOM   1893  CA  ARG A 125       6.588  17.559 -14.469  1.00  2.940          C  
ATOM   1894  C   ARG A 125       5.449  16.596 -14.129  1.00  2.680          C  
ATOM   1895  O   ARG A 125       5.549  15.390 -14.381  1.00  3.320          O  
ATOM   1896  CB  ARG A 125       7.878  17.008 -13.868  1.00  3.920          C  
ATOM   1897  CG  ARG A 125       9.162  17.688 -14.321  1.00  3.920          C  
ATOM   1898  CD  ARG A 125      10.335  17.191 -13.551  1.00  3.920          C  
ATOM   1899  NE  ARG A 125      11.609  17.737 -14.029  1.00  3.920          N  
ATOM   1900  CZ  ARG A 125      12.099  18.976 -13.769  1.00  3.920          C  
ATOM   1901  NH1 ARG A 125      11.425  19.840 -13.037  1.00  3.920          N  
ATOM   1902  NH2 ARG A 125      13.277  19.320 -14.267  1.00  3.920          N  
ATOM   1903  H   ARG A 125       6.356  19.076 -12.973  1.00  2.940          H  
ATOM   1904  HA  ARG A 125       6.696  17.596 -15.553  1.00  3.530          H  
ATOM   1905 1HB  ARG A 125       7.824  17.094 -12.779  1.00  4.700          H  
ATOM   1906 2HB  ARG A 125       7.965  15.948 -14.105  1.00  4.700          H  
ATOM   1907 1HG  ARG A 125       9.327  17.486 -15.377  1.00  4.700          H  
ATOM   1908 2HG  ARG A 125       9.068  18.751 -14.170  1.00  4.700          H  
ATOM   1909 1HD  ARG A 125      10.231  17.416 -12.497  1.00  4.700          H  
ATOM   1910 2HD  ARG A 125      10.377  16.115 -13.676  1.00  4.700          H  
ATOM   1911  HE  ARG A 125      12.183  17.123 -14.597  1.00  4.700          H  
ATOM   1912 1HH1 ARG A 125      10.526  19.599 -12.655  1.00  4.700          H  
ATOM   1913 2HH1 ARG A 125      11.794  20.767 -12.857  1.00  4.700          H  
ATOM   1914 1HH2 ARG A 125      13.802  18.663 -14.830  1.00  4.700          H  
ATOM   1915 2HH2 ARG A 125      13.655  20.239 -14.084  1.00  4.700          H  
ATOM   1916  N   THR A 126       4.370  17.126 -13.541  1.00  2.030          N  
ATOM   1917  CA  THR A 126       3.234  16.326 -13.135  1.00  2.050          C  
ATOM   1918  C   THR A 126       2.094  16.827 -13.977  1.00  1.580          C  
ATOM   1919  O   THR A 126       1.157  16.096 -14.305  1.00  2.300          O  
ATOM   1920  CB  THR A 126       2.872  16.545 -11.650  1.00  2.860          C  
ATOM   1921  OG1 THR A 126       3.989  16.372 -10.826  1.00  2.860          O  
ATOM   1922  CG2 THR A 126       1.915  15.526 -11.227  1.00  2.860          C  
ATOM   1923  H   THR A 126       4.293  18.127 -13.371  1.00  2.440          H  
ATOM   1924  HA  THR A 126       3.406  15.275 -13.353  1.00  2.460          H  
ATOM   1925  HB  THR A 126       2.457  17.545 -11.513  1.00  3.430          H  
ATOM   1926  HG1 THR A 126       4.640  17.079 -10.978  1.00  3.430          H  
ATOM   1927 1HG2 THR A 126       1.674  15.684 -10.187  1.00  3.430          H  
ATOM   1928 2HG2 THR A 126       1.046  15.589 -11.804  1.00  3.430          H  
ATOM   1929 3HG2 THR A 126       2.356  14.540 -11.354  1.00  3.430          H  
ATOM   1930  N   PHE A 127       2.211  18.109 -14.338  1.00  1.220          N  
ATOM   1931  CA  PHE A 127       1.216  18.862 -15.091  1.00  1.580          C  
ATOM   1932  C   PHE A 127      -0.033  19.004 -14.241  1.00  1.300          C  
ATOM   1933  O   PHE A 127      -1.159  18.922 -14.728  1.00  1.730          O  
ATOM   1934  CB  PHE A 127       0.901  18.135 -16.402  1.00  2.070          C  
ATOM   1935  CG  PHE A 127       2.163  17.662 -17.071  1.00  2.070          C  
ATOM   1936  CD1 PHE A 127       2.427  16.299 -17.180  1.00  2.070          C  
ATOM   1937  CD2 PHE A 127       3.113  18.551 -17.519  1.00  2.070          C  
ATOM   1938  CE1 PHE A 127       3.594  15.847 -17.725  1.00  2.070          C  
ATOM   1939  CE2 PHE A 127       4.289  18.098 -18.069  1.00  2.070          C  
ATOM   1940  CZ  PHE A 127       4.530  16.745 -18.171  1.00  2.070          C  
ATOM   1941  H   PHE A 127       3.024  18.622 -13.993  1.00  1.460          H  
ATOM   1942  HA  PHE A 127       1.611  19.857 -15.302  1.00  1.900          H  
ATOM   1943 1HB  PHE A 127       0.251  17.287 -16.224  1.00  2.480          H  
ATOM   1944 2HB  PHE A 127       0.381  18.807 -17.080  1.00  2.480          H  
ATOM   1945  HD1 PHE A 127       1.690  15.584 -16.809  1.00  2.480          H  
ATOM   1946  HD2 PHE A 127       2.940  19.622 -17.425  1.00  2.480          H  
ATOM   1947  HE1 PHE A 127       3.782  14.775 -17.792  1.00  2.480          H  
ATOM   1948  HE2 PHE A 127       5.039  18.814 -18.411  1.00  2.480          H  
ATOM   1949  HZ  PHE A 127       5.465  16.391 -18.598  1.00  2.480          H  
ATOM   1950  N   VAL A 128       0.206  19.196 -12.947  1.00  0.970          N  
ATOM   1951  CA  VAL A 128      -0.839  19.342 -11.940  1.00  1.160          C  
ATOM   1952  C   VAL A 128      -0.693  20.627 -11.146  1.00  0.990          C  
ATOM   1953  O   VAL A 128       0.343  20.881 -10.555  1.00  1.370          O  
ATOM   1954  CB  VAL A 128      -0.842  18.091 -11.033  1.00  1.550          C  
ATOM   1955  CG1 VAL A 128      -1.811  18.215  -9.898  1.00  1.550          C  
ATOM   1956  CG2 VAL A 128      -1.275  16.889 -11.894  1.00  1.550          C  
ATOM   1957  H   VAL A 128       1.194  19.312 -12.695  1.00  1.160          H  
ATOM   1958  HA  VAL A 128      -1.795  19.372 -12.456  1.00  1.390          H  
ATOM   1959  HB  VAL A 128       0.150  17.936 -10.619  1.00  1.860          H  
ATOM   1960 1HG1 VAL A 128      -1.780  17.306  -9.318  1.00  1.860          H  
ATOM   1961 2HG1 VAL A 128      -1.533  19.045  -9.260  1.00  1.860          H  
ATOM   1962 3HG1 VAL A 128      -2.802  18.365 -10.277  1.00  1.860          H  
ATOM   1963 1HG2 VAL A 128      -1.290  15.992 -11.303  1.00  1.860          H  
ATOM   1964 2HG2 VAL A 128      -2.260  17.061 -12.290  1.00  1.860          H  
ATOM   1965 3HG2 VAL A 128      -0.604  16.757 -12.716  1.00  1.860          H  
ATOM   1966  N   GLY A 129      -1.753  21.427 -11.115  1.00  0.920          N  
ATOM   1967  CA  GLY A 129      -1.753  22.716 -10.421  1.00  1.040          C  
ATOM   1968  C   GLY A 129      -2.515  22.737  -9.095  1.00  0.930          C  
ATOM   1969  O   GLY A 129      -2.887  23.806  -8.610  1.00  1.240          O  
ATOM   1970  H   GLY A 129      -2.596  21.137 -11.622  1.00  1.100          H  
ATOM   1971 1HA  GLY A 129      -0.723  23.020 -10.244  1.00  1.250          H  
ATOM   1972 2HA  GLY A 129      -2.181  23.466 -11.085  1.00  1.250          H  
ATOM   1973  N   ALA A 130      -2.800  21.573  -8.527  1.00  0.780          N  
ATOM   1974  CA  ALA A 130      -3.621  21.514  -7.319  1.00  0.840          C  
ATOM   1975  C   ALA A 130      -3.384  20.268  -6.480  1.00  0.700          C  
ATOM   1976  O   ALA A 130      -2.800  19.292  -6.948  1.00  0.600          O  
ATOM   1977  CB  ALA A 130      -5.089  21.553  -7.711  1.00  1.150          C  
ATOM   1978  H   ALA A 130      -2.459  20.725  -8.951  1.00  0.940          H  
ATOM   1979  HA  ALA A 130      -3.381  22.383  -6.707  1.00  1.010          H  
ATOM   1980 1HB  ALA A 130      -5.707  21.540  -6.814  1.00  1.380          H  
ATOM   1981 2HB  ALA A 130      -5.293  22.459  -8.279  1.00  1.380          H  
ATOM   1982 3HB  ALA A 130      -5.327  20.679  -8.319  1.00  1.380          H  
ATOM   1983  N   GLY A 131      -3.837  20.312  -5.226  1.00  0.740          N  
ATOM   1984  CA  GLY A 131      -3.811  19.135  -4.360  1.00  0.670          C  
ATOM   1985  C   GLY A 131      -5.027  18.330  -4.761  1.00  0.660          C  
ATOM   1986  O   GLY A 131      -5.695  18.703  -5.727  1.00  0.720          O  
ATOM   1987  H   GLY A 131      -4.259  21.165  -4.883  1.00  0.890          H  
ATOM   1988 1HA  GLY A 131      -2.901  18.558  -4.508  1.00  0.800          H  
ATOM   1989 2HA  GLY A 131      -3.876  19.420  -3.311  1.00  0.800          H  
ATOM   1990  N   LEU A 132      -5.361  17.264  -4.050  1.00  0.670          N  
ATOM   1991  CA  LEU A 132      -6.497  16.495  -4.537  1.00  0.670          C  
ATOM   1992  C   LEU A 132      -7.805  16.940  -3.940  1.00  0.650          C  
ATOM   1993  O   LEU A 132      -8.011  16.929  -2.724  1.00  0.750          O  
ATOM   1994  CB  LEU A 132      -6.361  14.979  -4.282  1.00  0.940          C  
ATOM   1995  CG  LEU A 132      -7.580  14.092  -4.810  1.00  0.940          C  
ATOM   1996  CD1 LEU A 132      -7.618  14.128  -6.361  1.00  0.940          C  
ATOM   1997  CD2 LEU A 132      -7.484  12.665  -4.281  1.00  0.940          C  
ATOM   1998  H   LEU A 132      -4.828  17.004  -3.211  1.00  0.800          H  
ATOM   1999  HA  LEU A 132      -6.564  16.644  -5.602  1.00  0.800          H  
ATOM   2000 1HB  LEU A 132      -5.472  14.628  -4.791  1.00  1.130          H  
ATOM   2001 2HB  LEU A 132      -6.235  14.809  -3.213  1.00  1.130          H  
ATOM   2002  HG  LEU A 132      -8.491  14.504  -4.458  1.00  1.130          H  
ATOM   2003 1HD1 LEU A 132      -8.458  13.546  -6.707  1.00  1.130          H  
ATOM   2004 2HD1 LEU A 132      -7.730  15.140  -6.731  1.00  1.130          H  
ATOM   2005 3HD1 LEU A 132      -6.695  13.708  -6.761  1.00  1.130          H  
ATOM   2006 1HD2 LEU A 132      -8.336  12.081  -4.635  1.00  1.130          H  
ATOM   2007 2HD2 LEU A 132      -6.577  12.218  -4.629  1.00  1.130          H  
ATOM   2008 3HD2 LEU A 132      -7.489  12.683  -3.189  1.00  1.130          H  
ATOM   2009  N   ARG A 133      -8.738  17.268  -4.813  1.00  0.660          N  
ATOM   2010  CA  ARG A 133     -10.075  17.634  -4.404  1.00  0.720          C  
ATOM   2011  C   ARG A 133     -10.832  16.320  -4.316  1.00  0.680          C  
ATOM   2012  O   ARG A 133     -11.540  15.905  -5.251  1.00  0.770          O  
ATOM   2013  CB  ARG A 133     -10.697  18.596  -5.384  1.00  0.980          C  
ATOM   2014  CG  ARG A 133      -9.984  19.962  -5.504  1.00  0.980          C  
ATOM   2015  CD  ARG A 133     -10.151  20.834  -4.297  1.00  0.980          C  
ATOM   2016  NE  ARG A 133     -11.558  21.216  -4.090  1.00  0.980          N  
ATOM   2017  CZ  ARG A 133     -12.180  22.257  -4.705  1.00  0.980          C  
ATOM   2018  NH1 ARG A 133     -11.524  23.020  -5.566  1.00  0.980          N  
ATOM   2019  NH2 ARG A 133     -13.454  22.521  -4.448  1.00  0.980          N  
ATOM   2020  H   ARG A 133      -8.501  17.272  -5.798  1.00  0.790          H  
ATOM   2021  HA  ARG A 133     -10.047  18.082  -3.414  1.00  0.860          H  
ATOM   2022 1HB  ARG A 133     -10.671  18.144  -6.333  1.00  1.180          H  
ATOM   2023 2HB  ARG A 133     -11.742  18.768  -5.128  1.00  1.180          H  
ATOM   2024 1HG  ARG A 133      -8.913  19.789  -5.641  1.00  1.180          H  
ATOM   2025 2HG  ARG A 133     -10.369  20.491  -6.370  1.00  1.180          H  
ATOM   2026 1HD  ARG A 133      -9.805  20.316  -3.409  1.00  1.180          H  
ATOM   2027 2HD  ARG A 133      -9.559  21.738  -4.418  1.00  1.180          H  
ATOM   2028  HE  ARG A 133     -12.104  20.666  -3.437  1.00  1.180          H  
ATOM   2029 1HH1 ARG A 133     -10.556  22.837  -5.775  1.00  1.180          H  
ATOM   2030 2HH1 ARG A 133     -11.995  23.792  -6.018  1.00  1.180          H  
ATOM   2031 1HH2 ARG A 133     -14.004  21.949  -3.784  1.00  1.180          H  
ATOM   2032 2HH2 ARG A 133     -13.913  23.293  -4.903  1.00  1.180          H  
ATOM   2033  N   GLY A 134     -10.557  15.630  -3.216  1.00  0.680          N  
ATOM   2034  CA  GLY A 134     -11.030  14.289  -2.932  1.00  0.690          C  
ATOM   2035  C   GLY A 134     -10.610  13.846  -1.535  1.00  0.690          C  
ATOM   2036  O   GLY A 134     -10.262  14.673  -0.687  1.00  0.810          O  
ATOM   2037  H   GLY A 134      -9.910  16.080  -2.558  1.00  0.820          H  
ATOM   2038 1HA  GLY A 134     -12.114  14.241  -3.027  1.00  0.830          H  
ATOM   2039 2HA  GLY A 134     -10.607  13.608  -3.658  1.00  0.830          H  
ATOM   2040  N   CYS A 135     -10.688  12.540  -1.293  1.00  0.630          N  
ATOM   2041  CA  CYS A 135     -10.405  11.976   0.016  1.00  0.640          C  
ATOM   2042  C   CYS A 135      -9.305  10.908   0.010  1.00  0.600          C  
ATOM   2043  O   CYS A 135      -9.275  10.027  -0.860  1.00  0.600          O  
ATOM   2044  CB  CYS A 135     -11.686  11.345   0.550  1.00  0.890          C  
ATOM   2045  SG  CYS A 135     -13.054  12.491   0.591  1.00  0.890          S  
ATOM   2046  H   CYS A 135     -10.982  11.946  -2.060  1.00  0.760          H  
ATOM   2047  HA  CYS A 135     -10.103  12.783   0.665  1.00  0.770          H  
ATOM   2048 1HB  CYS A 135     -11.967  10.501  -0.061  1.00  1.070          H  
ATOM   2049 2HB  CYS A 135     -11.515  10.985   1.565  1.00  1.070          H  
ATOM   2050  HG  CYS A 135     -13.963  11.676   1.141  1.00  1.070          H  
ATOM   2051  N   ILE A 136      -8.414  10.966   1.010  1.00  0.600          N  
ATOM   2052  CA  ILE A 136      -7.361   9.952   1.168  1.00  0.590          C  
ATOM   2053  C   ILE A 136      -7.549   9.148   2.457  1.00  0.630          C  
ATOM   2054  O   ILE A 136      -7.628   9.717   3.551  1.00  0.720          O  
ATOM   2055  CB  ILE A 136      -5.940  10.572   1.189  1.00  0.830          C  
ATOM   2056  CG1 ILE A 136      -5.665  11.458  -0.087  1.00  0.830          C  
ATOM   2057  CG2 ILE A 136      -4.894   9.439   1.317  1.00  0.830          C  
ATOM   2058  CD1 ILE A 136      -5.695  10.751  -1.448  1.00  0.830          C  
ATOM   2059  H   ILE A 136      -8.491  11.747   1.672  1.00  0.720          H  
ATOM   2060  HA  ILE A 136      -7.424   9.246   0.341  1.00  0.710          H  
ATOM   2061  HB  ILE A 136      -5.844  11.224   2.039  1.00  1.000          H  
ATOM   2062 1HG1 ILE A 136      -6.413  12.252  -0.108  1.00  1.000          H  
ATOM   2063 2HG1 ILE A 136      -4.683  11.916   0.029  1.00  1.000          H  
ATOM   2064 1HG2 ILE A 136      -3.898   9.857   1.342  1.00  1.000          H  
ATOM   2065 2HG2 ILE A 136      -5.049   8.864   2.219  1.00  1.000          H  
ATOM   2066 3HG2 ILE A 136      -4.996   8.779   0.470  1.00  1.000          H  
ATOM   2067 1HD1 ILE A 136      -5.494  11.489  -2.215  1.00  1.000          H  
ATOM   2068 2HD1 ILE A 136      -4.941   9.972  -1.497  1.00  1.000          H  
ATOM   2069 3HD1 ILE A 136      -6.674  10.316  -1.619  1.00  1.000          H  
ATOM   2070  N   ARG A 137      -7.557   7.817   2.328  1.00  0.610          N  
ATOM   2071  CA  ARG A 137      -7.689   6.902   3.461  1.00  0.680          C  
ATOM   2072  C   ARG A 137      -6.752   5.694   3.349  1.00  0.650          C  
ATOM   2073  O   ARG A 137      -6.230   5.390   2.273  1.00  1.030          O  
ATOM   2074  CB  ARG A 137      -9.125   6.404   3.607  1.00  0.920          C  
ATOM   2075  CG  ARG A 137     -10.171   7.476   3.929  1.00  0.920          C  
ATOM   2076  CD  ARG A 137     -10.033   8.026   5.301  1.00  0.920          C  
ATOM   2077  NE  ARG A 137     -11.103   8.957   5.620  1.00  0.920          N  
ATOM   2078  CZ  ARG A 137     -11.113  10.284   5.327  1.00  0.920          C  
ATOM   2079  NH1 ARG A 137     -10.144  10.881   4.681  1.00  0.920          N  
ATOM   2080  NH2 ARG A 137     -12.124  11.037   5.692  1.00  0.920          N  
ATOM   2081  H   ARG A 137      -7.501   7.421   1.382  1.00  0.730          H  
ATOM   2082  HA  ARG A 137      -7.413   7.440   4.364  1.00  0.820          H  
ATOM   2083 1HB  ARG A 137      -9.429   5.917   2.674  1.00  1.110          H  
ATOM   2084 2HB  ARG A 137      -9.172   5.651   4.389  1.00  1.110          H  
ATOM   2085 1HG  ARG A 137     -10.079   8.295   3.230  1.00  1.110          H  
ATOM   2086 2HG  ARG A 137     -11.164   7.039   3.845  1.00  1.110          H  
ATOM   2087 1HD  ARG A 137     -10.073   7.209   6.019  1.00  1.110          H  
ATOM   2088 2HD  ARG A 137      -9.090   8.550   5.411  1.00  1.110          H  
ATOM   2089  HE  ARG A 137     -11.895   8.587   6.126  1.00  1.110          H  
ATOM   2090 1HH1 ARG A 137      -9.299  10.380   4.353  1.00  1.110          H  
ATOM   2091 2HH1 ARG A 137     -10.250  11.903   4.510  1.00  1.110          H  
ATOM   2092 1HH2 ARG A 137     -12.924  10.666   6.182  1.00  1.110          H  
ATOM   2093 2HH2 ARG A 137     -12.075  12.044   5.449  1.00  1.110          H  
ATOM   2094  N   LEU A 138      -6.507   5.026   4.482  1.00  0.810          N  
ATOM   2095  CA  LEU A 138      -5.730   3.781   4.500  1.00  0.790          C  
ATOM   2096  C   LEU A 138      -4.382   3.909   3.812  1.00  0.690          C  
ATOM   2097  O   LEU A 138      -4.019   3.077   2.973  1.00  0.960          O  
ATOM   2098  CB  LEU A 138      -6.514   2.651   3.820  1.00  1.110          C  
ATOM   2099  CG  LEU A 138      -7.911   2.318   4.386  1.00  1.110          C  
ATOM   2100  CD1 LEU A 138      -8.519   1.236   3.528  1.00  1.110          C  
ATOM   2101  CD2 LEU A 138      -7.819   1.864   5.829  1.00  1.110          C  
ATOM   2102  H   LEU A 138      -6.918   5.355   5.345  1.00  0.970          H  
ATOM   2103  HA  LEU A 138      -5.532   3.515   5.535  1.00  0.950          H  
ATOM   2104 1HB  LEU A 138      -6.640   2.901   2.771  1.00  1.340          H  
ATOM   2105 2HB  LEU A 138      -5.914   1.742   3.878  1.00  1.340          H  
ATOM   2106  HG  LEU A 138      -8.550   3.197   4.317  1.00  1.340          H  
ATOM   2107 1HD1 LEU A 138      -9.521   1.000   3.888  1.00  1.340          H  
ATOM   2108 2HD1 LEU A 138      -8.586   1.577   2.510  1.00  1.340          H  
ATOM   2109 3HD1 LEU A 138      -7.900   0.345   3.566  1.00  1.340          H  
ATOM   2110 1HD2 LEU A 138      -8.818   1.625   6.193  1.00  1.340          H  
ATOM   2111 2HD2 LEU A 138      -7.200   0.982   5.874  1.00  1.340          H  
ATOM   2112 3HD2 LEU A 138      -7.395   2.641   6.452  1.00  1.340          H  
ATOM   2113  N   LEU A 139      -3.645   4.966   4.151  1.00  0.540          N  
ATOM   2114  CA  LEU A 139      -2.332   5.170   3.568  1.00  0.430          C  
ATOM   2115  C   LEU A 139      -1.288   4.250   4.181  1.00  0.430          C  
ATOM   2116  O   LEU A 139      -1.003   4.299   5.386  1.00  0.540          O  
ATOM   2117  CB  LEU A 139      -1.897   6.638   3.745  1.00  0.650          C  
ATOM   2118  CG  LEU A 139      -0.461   7.008   3.259  1.00  0.650          C  
ATOM   2119  CD1 LEU A 139      -0.298   6.828   1.761  1.00  0.650          C  
ATOM   2120  CD2 LEU A 139      -0.186   8.427   3.624  1.00  0.650          C  
ATOM   2121  H   LEU A 139      -4.009   5.618   4.828  1.00  0.650          H  
ATOM   2122  HA  LEU A 139      -2.401   4.945   2.504  1.00  0.520          H  
ATOM   2123 1HB  LEU A 139      -2.602   7.268   3.203  1.00  0.780          H  
ATOM   2124 2HB  LEU A 139      -1.962   6.887   4.806  1.00  0.780          H  
ATOM   2125  HG  LEU A 139       0.242   6.373   3.754  1.00  0.780          H  
ATOM   2126 1HD1 LEU A 139       0.719   7.096   1.472  1.00  0.780          H  
ATOM   2127 2HD1 LEU A 139      -0.479   5.792   1.481  1.00  0.780          H  
ATOM   2128 3HD1 LEU A 139      -1.000   7.471   1.251  1.00  0.780          H  
ATOM   2129 1HD2 LEU A 139       0.825   8.691   3.313  1.00  0.780          H  
ATOM   2130 2HD2 LEU A 139      -0.902   9.066   3.119  1.00  0.780          H  
ATOM   2131 3HD2 LEU A 139      -0.277   8.553   4.703  1.00  0.780          H  
ATOM   2132  N   ASP A 140      -0.726   3.418   3.307  1.00  0.420          N  
ATOM   2133  CA  ASP A 140       0.283   2.422   3.634  1.00  0.490          C  
ATOM   2134  C   ASP A 140       1.631   2.806   3.034  1.00  0.470          C  
ATOM   2135  O   ASP A 140       1.772   2.928   1.809  1.00  0.420          O  
ATOM   2136  CB  ASP A 140      -0.141   1.038   3.133  1.00  0.660          C  
ATOM   2137  CG  ASP A 140      -1.368   0.464   3.869  1.00  0.660          C  
ATOM   2138  OD1 ASP A 140      -1.433   0.587   5.068  1.00  0.660          O  
ATOM   2139  OD2 ASP A 140      -2.226  -0.116   3.225  1.00  0.660          O  
ATOM   2140  H   ASP A 140      -1.060   3.472   2.339  1.00  0.500          H  
ATOM   2141  HA  ASP A 140       0.390   2.381   4.716  1.00  0.590          H  
ATOM   2142 1HB  ASP A 140      -0.375   1.115   2.086  1.00  0.790          H  
ATOM   2143 2HB  ASP A 140       0.694   0.345   3.238  1.00  0.790          H  
ATOM   2144  N   VAL A 141       2.616   3.067   3.889  1.00  0.600          N  
ATOM   2145  CA  VAL A 141       3.933   3.487   3.400  1.00  0.660          C  
ATOM   2146  C   VAL A 141       4.996   2.510   3.839  1.00  0.780          C  
ATOM   2147  O   VAL A 141       5.203   2.292   5.028  1.00  0.910          O  
ATOM   2148  CB  VAL A 141       4.247   4.902   3.902  1.00  0.900          C  
ATOM   2149  CG1 VAL A 141       5.640   5.389   3.433  1.00  0.900          C  
ATOM   2150  CG2 VAL A 141       3.153   5.808   3.405  1.00  0.900          C  
ATOM   2151  H   VAL A 141       2.433   2.948   4.895  1.00  0.720          H  
ATOM   2152  HA  VAL A 141       3.917   3.497   2.312  1.00  0.790          H  
ATOM   2153  HB  VAL A 141       4.261   4.900   4.991  1.00  1.080          H  
ATOM   2154 1HG1 VAL A 141       5.818   6.393   3.806  1.00  1.080          H  
ATOM   2155 2HG1 VAL A 141       6.421   4.727   3.812  1.00  1.080          H  
ATOM   2156 3HG1 VAL A 141       5.681   5.400   2.353  1.00  1.080          H  
ATOM   2157 1HG2 VAL A 141       3.322   6.795   3.764  1.00  1.080          H  
ATOM   2158 2HG2 VAL A 141       3.126   5.811   2.325  1.00  1.080          H  
ATOM   2159 3HG2 VAL A 141       2.217   5.454   3.784  1.00  1.080          H  
ATOM   2160  N   ASN A 142       5.662   1.895   2.871  1.00  0.800          N  
ATOM   2161  CA  ASN A 142       6.676   0.883   3.116  1.00  0.960          C  
ATOM   2162  C   ASN A 142       6.100  -0.195   4.036  1.00  1.030          C  
ATOM   2163  O   ASN A 142       6.753  -0.666   4.968  1.00  1.150          O  
ATOM   2164  CB  ASN A 142       7.945   1.516   3.637  1.00  1.280          C  
ATOM   2165  CG  ASN A 142       8.549   2.493   2.617  1.00  1.280          C  
ATOM   2166  OD1 ASN A 142       8.397   2.371   1.376  1.00  1.280          O  
ATOM   2167  ND2 ASN A 142       9.269   3.460   3.130  1.00  1.280          N  
ATOM   2168  H   ASN A 142       5.447   2.131   1.904  1.00  0.960          H  
ATOM   2169  HA  ASN A 142       6.919   0.400   2.173  1.00  1.150          H  
ATOM   2170 1HB  ASN A 142       7.744   2.049   4.569  1.00  1.540          H  
ATOM   2171 2HB  ASN A 142       8.674   0.737   3.856  1.00  1.540          H  
ATOM   2172 1HD2 ASN A 142       9.722   4.114   2.527  1.00  1.540          H  
ATOM   2173 2HD2 ASN A 142       9.383   3.526   4.126  1.00  1.540          H  
ATOM   2174  N   ASN A 143       4.846  -0.558   3.745  1.00  1.000          N  
ATOM   2175  CA  ASN A 143       4.012  -1.537   4.436  1.00  1.120          C  
ATOM   2176  C   ASN A 143       3.567  -1.136   5.856  1.00  1.130          C  
ATOM   2177  O   ASN A 143       2.944  -1.940   6.555  1.00  1.270          O  
ATOM   2178  CB  ASN A 143       4.719  -2.878   4.472  1.00  1.520          C  
ATOM   2179  CG  ASN A 143       5.042  -3.385   3.092  1.00  1.520          C  
ATOM   2180  OD1 ASN A 143       4.236  -3.271   2.156  1.00  1.520          O  
ATOM   2181  ND2 ASN A 143       6.217  -3.944   2.946  1.00  1.520          N  
ATOM   2182  H   ASN A 143       4.423  -0.110   2.943  1.00  1.200          H  
ATOM   2183  HA  ASN A 143       3.098  -1.658   3.853  1.00  1.340          H  
ATOM   2184 1HB  ASN A 143       5.629  -2.820   5.060  1.00  1.820          H  
ATOM   2185 2HB  ASN A 143       4.074  -3.606   4.960  1.00  1.820          H  
ATOM   2186 1HD2 ASN A 143       6.495  -4.303   2.056  1.00  1.820          H  
ATOM   2187 2HD2 ASN A 143       6.838  -4.013   3.729  1.00  1.820          H  
ATOM   2188  N   GLN A 144       3.816   0.107   6.268  1.00  1.020          N  
ATOM   2189  CA  GLN A 144       3.341   0.604   7.555  1.00  1.070          C  
ATOM   2190  C   GLN A 144       2.047   1.394   7.416  1.00  0.970          C  
ATOM   2191  O   GLN A 144       1.965   2.350   6.641  1.00  0.950          O  
ATOM   2192  CB  GLN A 144       4.414   1.475   8.231  1.00  1.480          C  
ATOM   2193  CG  GLN A 144       3.979   2.159   9.553  1.00  1.480          C  
ATOM   2194  CD  GLN A 144       3.747   1.199  10.707  1.00  1.480          C  
ATOM   2195  OE1 GLN A 144       4.629   0.410  11.060  1.00  1.480          O  
ATOM   2196  NE2 GLN A 144       2.554   1.262  11.306  1.00  1.480          N  
ATOM   2197  H   GLN A 144       4.374   0.739   5.691  1.00  1.220          H  
ATOM   2198  HA  GLN A 144       3.146  -0.251   8.200  1.00  1.280          H  
ATOM   2199 1HB  GLN A 144       5.292   0.864   8.439  1.00  1.770          H  
ATOM   2200 2HB  GLN A 144       4.724   2.259   7.541  1.00  1.770          H  
ATOM   2201 1HG  GLN A 144       4.767   2.848   9.849  1.00  1.770          H  
ATOM   2202 2HG  GLN A 144       3.062   2.716   9.390  1.00  1.770          H  
ATOM   2203 1HE2 GLN A 144       2.346   0.660  12.081  1.00  1.770          H  
ATOM   2204 2HE2 GLN A 144       1.842   1.937  10.981  1.00  1.770          H  
ATOM   2205  N   ARG A 145       1.032   1.028   8.189  1.00  1.000          N  
ATOM   2206  CA  ARG A 145      -0.209   1.796   8.154  1.00  0.910          C  
ATOM   2207  C   ARG A 145      -0.005   3.084   8.942  1.00  0.930          C  
ATOM   2208  O   ARG A 145       0.482   3.060  10.081  1.00  1.100          O  
ATOM   2209  CB  ARG A 145      -1.361   0.993   8.750  1.00  1.310          C  
ATOM   2210  CG  ARG A 145      -2.732   1.717   8.857  1.00  1.310          C  
ATOM   2211  CD  ARG A 145      -3.387   1.984   7.533  1.00  1.310          C  
ATOM   2212  NE  ARG A 145      -3.616   0.772   6.765  1.00  1.310          N  
ATOM   2213  CZ  ARG A 145      -4.639  -0.095   6.918  1.00  1.310          C  
ATOM   2214  NH1 ARG A 145      -5.556   0.086   7.857  1.00  1.310          N  
ATOM   2215  NH2 ARG A 145      -4.715  -1.141   6.112  1.00  1.310          N  
ATOM   2216  H   ARG A 145       1.120   0.215   8.784  1.00  1.200          H  
ATOM   2217  HA  ARG A 145      -0.446   2.044   7.116  1.00  1.090          H  
ATOM   2218 1HB  ARG A 145      -1.512   0.101   8.143  1.00  1.570          H  
ATOM   2219 2HB  ARG A 145      -1.090   0.662   9.750  1.00  1.570          H  
ATOM   2220 1HG  ARG A 145      -3.401   1.104   9.454  1.00  1.570          H  
ATOM   2221 2HG  ARG A 145      -2.599   2.677   9.356  1.00  1.570          H  
ATOM   2222 1HD  ARG A 145      -4.342   2.482   7.688  1.00  1.570          H  
ATOM   2223 2HD  ARG A 145      -2.748   2.638   6.933  1.00  1.570          H  
ATOM   2224  HE  ARG A 145      -2.926   0.571   6.018  1.00  1.570          H  
ATOM   2225 1HH1 ARG A 145      -5.501   0.880   8.474  1.00  1.570          H  
ATOM   2226 2HH1 ARG A 145      -6.315  -0.575   7.958  1.00  1.570          H  
ATOM   2227 1HH2 ARG A 145      -4.006  -1.269   5.384  1.00  1.570          H  
ATOM   2228 2HH2 ARG A 145      -5.466  -1.802   6.202  1.00  1.570          H  
ATOM   2229  N   LEU A 146      -0.347   4.217   8.340  1.00  0.830          N  
ATOM   2230  CA  LEU A 146      -0.147   5.486   9.016  1.00  0.940          C  
ATOM   2231  C   LEU A 146      -1.419   6.121   9.557  1.00  1.100          C  
ATOM   2232  O   LEU A 146      -2.484   6.111   8.930  1.00  1.330          O  
ATOM   2233  CB  LEU A 146       0.532   6.445   8.045  1.00  1.270          C  
ATOM   2234  CG  LEU A 146       1.900   5.980   7.475  1.00  1.270          C  
ATOM   2235  CD1 LEU A 146       2.350   6.977   6.490  1.00  1.270          C  
ATOM   2236  CD2 LEU A 146       2.943   5.837   8.581  1.00  1.270          C  
ATOM   2237  H   LEU A 146      -0.706   4.197   7.379  1.00  1.000          H  
ATOM   2238  HA  LEU A 146       0.502   5.319   9.868  1.00  1.130          H  
ATOM   2239 1HB  LEU A 146      -0.136   6.601   7.196  1.00  1.530          H  
ATOM   2240 2HB  LEU A 146       0.677   7.387   8.539  1.00  1.530          H  
ATOM   2241  HG  LEU A 146       1.781   5.018   6.964  1.00  1.530          H  
ATOM   2242 1HD1 LEU A 146       3.299   6.677   6.089  1.00  1.530          H  
ATOM   2243 2HD1 LEU A 146       1.619   7.064   5.697  1.00  1.530          H  
ATOM   2244 3HD1 LEU A 146       2.461   7.896   6.964  1.00  1.530          H  
ATOM   2245 1HD2 LEU A 146       3.888   5.522   8.135  1.00  1.530          H  
ATOM   2246 2HD2 LEU A 146       3.079   6.793   9.081  1.00  1.530          H  
ATOM   2247 3HD2 LEU A 146       2.631   5.094   9.304  1.00  1.530          H  
ATOM   2248  N   GLU A 147      -1.271   6.809  10.683  1.00  1.380          N  
ATOM   2249  CA  GLU A 147      -2.364   7.552  11.296  1.00  1.700          C  
ATOM   2250  C   GLU A 147      -2.477   8.898  10.611  1.00  1.730          C  
ATOM   2251  O   GLU A 147      -2.234   9.942  11.221  1.00  1.670          O  
ATOM   2252  CB  GLU A 147      -2.082   7.754  12.783  1.00  2.250          C  
ATOM   2253  CG  GLU A 147      -2.016   6.492  13.610  1.00  2.250          C  
ATOM   2254  CD  GLU A 147      -1.711   6.780  15.057  1.00  2.250          C  
ATOM   2255  OE1 GLU A 147      -0.705   7.406  15.315  1.00  2.250          O  
ATOM   2256  OE2 GLU A 147      -2.478   6.379  15.901  1.00  2.250          O  
ATOM   2257  H   GLU A 147      -0.372   6.785  11.144  1.00  1.660          H  
ATOM   2258  HA  GLU A 147      -3.295   7.003  11.164  1.00  2.040          H  
ATOM   2259 1HB  GLU A 147      -1.133   8.278  12.902  1.00  2.700          H  
ATOM   2260 2HB  GLU A 147      -2.842   8.367  13.206  1.00  2.700          H  
ATOM   2261 1HG  GLU A 147      -2.973   5.977  13.544  1.00  2.700          H  
ATOM   2262 2HG  GLU A 147      -1.250   5.836  13.202  1.00  2.700          H  
ATOM   2263  N   LEU A 148      -2.917   8.847   9.354  1.00  2.180          N  
ATOM   2264  CA  LEU A 148      -2.981   9.966   8.417  1.00  2.540          C  
ATOM   2265  C   LEU A 148      -3.614  11.231   8.951  1.00  2.780          C  
ATOM   2266  O   LEU A 148      -3.170  12.347   8.619  1.00  3.170          O  
ATOM   2267  CB  LEU A 148      -3.722   9.531   7.147  1.00  3.410          C  
ATOM   2268  CG  LEU A 148      -3.918  10.610   6.057  1.00  3.410          C  
ATOM   2269  CD1 LEU A 148      -2.591  11.116   5.578  1.00  3.410          C  
ATOM   2270  CD2 LEU A 148      -4.691  10.003   4.895  1.00  3.410          C  
ATOM   2271  H   LEU A 148      -3.115   7.902   9.016  1.00  2.620          H  
ATOM   2272  HA  LEU A 148      -1.974  10.191   8.145  1.00  3.050          H  
ATOM   2273 1HB  LEU A 148      -3.179   8.694   6.703  1.00  4.090          H  
ATOM   2274 2HB  LEU A 148      -4.712   9.178   7.434  1.00  4.090          H  
ATOM   2275  HG  LEU A 148      -4.477  11.453   6.465  1.00  4.090          H  
ATOM   2276 1HD1 LEU A 148      -2.771  11.863   4.829  1.00  4.090          H  
ATOM   2277 2HD1 LEU A 148      -2.038  11.566   6.380  1.00  4.090          H  
ATOM   2278 3HD1 LEU A 148      -2.015  10.302   5.159  1.00  4.090          H  
ATOM   2279 1HD2 LEU A 148      -4.840  10.759   4.129  1.00  4.090          H  
ATOM   2280 2HD2 LEU A 148      -4.134   9.167   4.478  1.00  4.090          H  
ATOM   2281 3HD2 LEU A 148      -5.663   9.653   5.244  1.00  4.090          H  
ATOM   2282  N   GLY A 149      -4.689  11.075   9.704  1.00  2.840          N  
ATOM   2283  CA  GLY A 149      -5.348  12.244  10.232  1.00  3.360          C  
ATOM   2284  C   GLY A 149      -5.241  12.408  11.744  1.00  3.280          C  
ATOM   2285  O   GLY A 149      -5.889  13.303  12.307  1.00  3.760          O  
ATOM   2286  H   GLY A 149      -5.039  10.150   9.916  1.00  3.410          H  
ATOM   2287 1HA  GLY A 149      -4.899  13.097   9.763  1.00  4.030          H  
ATOM   2288 2HA  GLY A 149      -6.395  12.229   9.939  1.00  4.030          H  
ATOM   2289  N   ILE A 150      -4.456  11.547  12.406  1.00  3.190          N  
ATOM   2290  CA  ILE A 150      -4.381  11.549  13.866  1.00  3.590          C  
ATOM   2291  C   ILE A 150      -3.007  11.729  14.531  1.00  3.140          C  
ATOM   2292  O   ILE A 150      -2.896  12.478  15.503  1.00  3.580          O  
ATOM   2293  CB  ILE A 150      -5.033  10.254  14.426  1.00  4.870          C  
ATOM   2294  CG1 ILE A 150      -6.541  10.221  14.039  1.00  4.870          C  
ATOM   2295  CG2 ILE A 150      -4.838  10.159  15.969  1.00  4.870          C  
ATOM   2296  CD1 ILE A 150      -7.241   8.909  14.325  1.00  4.870          C  
ATOM   2297  H   ILE A 150      -3.872  10.899  11.877  1.00  3.830          H  
ATOM   2298  HA  ILE A 150      -4.992  12.380  14.210  1.00  4.310          H  
ATOM   2299  HB  ILE A 150      -4.580   9.403  13.967  1.00  5.840          H  
ATOM   2300 1HG1 ILE A 150      -7.056  11.020  14.569  1.00  5.840          H  
ATOM   2301 2HG1 ILE A 150      -6.635  10.396  12.979  1.00  5.840          H  
ATOM   2302 1HG2 ILE A 150      -5.282   9.249  16.348  1.00  5.840          H  
ATOM   2303 2HG2 ILE A 150      -3.782  10.142  16.227  1.00  5.840          H  
ATOM   2304 3HG2 ILE A 150      -5.309  11.020  16.445  1.00  5.840          H  
ATOM   2305 1HD1 ILE A 150      -8.280   8.986  14.007  1.00  5.840          H  
ATOM   2306 2HD1 ILE A 150      -6.751   8.104  13.773  1.00  5.840          H  
ATOM   2307 3HD1 ILE A 150      -7.216   8.682  15.383  1.00  5.840          H  
ATOM   2308  N   GLY A 151      -2.008  10.940  14.132  1.00  2.820          N  
ATOM   2309  CA  GLY A 151      -0.761  10.892  14.894  1.00  2.980          C  
ATOM   2310  C   GLY A 151       0.329  11.835  14.397  1.00  2.540          C  
ATOM   2311  O   GLY A 151       0.085  12.717  13.575  1.00  2.450          O  
ATOM   2312  H   GLY A 151      -2.106  10.388  13.278  1.00  3.380          H  
ATOM   2313 1HA  GLY A 151      -0.993  11.116  15.933  1.00  3.580          H  
ATOM   2314 2HA  GLY A 151      -0.394   9.867  14.872  1.00  3.580          H  
ATOM   2315  N   PRO A 152       1.549  11.729  14.933  1.00  2.860          N  
ATOM   2316  CA  PRO A 152       2.676  12.536  14.537  1.00  3.050          C  
ATOM   2317  C   PRO A 152       2.849  12.325  13.051  1.00  2.790          C  
ATOM   2318  O   PRO A 152       2.773  11.188  12.593  1.00  3.330          O  
ATOM   2319  CB  PRO A 152       3.825  11.931  15.351  1.00  4.570          C  
ATOM   2320  CG  PRO A 152       3.138  11.314  16.562  1.00  4.570          C  
ATOM   2321  CD  PRO A 152       1.827  10.772  16.014  1.00  4.570          C  
ATOM   2322  HA  PRO A 152       2.493  13.593  14.782  1.00  3.660          H  
ATOM   2323 1HB  PRO A 152       4.371  11.194  14.743  1.00  5.490          H  
ATOM   2324 2HB  PRO A 152       4.545  12.718  15.623  1.00  5.490          H  
ATOM   2325 1HG  PRO A 152       3.773  10.526  16.999  1.00  5.490          H  
ATOM   2326 2HG  PRO A 152       2.990  12.073  17.344  1.00  5.490          H  
ATOM   2327 1HD  PRO A 152       1.963   9.755  15.603  1.00  5.490          H  
ATOM   2328 2HD  PRO A 152       1.066  10.806  16.801  1.00  5.490          H  
ATOM   2329  N   GLY A 153       3.103  13.389  12.305  1.00  2.690          N  
ATOM   2330  CA  GLY A 153       3.275  13.261  10.864  1.00  3.170          C  
ATOM   2331  C   GLY A 153       1.957  13.336  10.082  1.00  3.020          C  
ATOM   2332  O   GLY A 153       1.979  13.438   8.847  1.00  3.320          O  
ATOM   2333  H   GLY A 153       3.162  14.303  12.734  1.00  3.230          H  
ATOM   2334 1HA  GLY A 153       3.946  14.043  10.514  1.00  3.800          H  
ATOM   2335 2HA  GLY A 153       3.761  12.311  10.656  1.00  3.800          H  
ATOM   2336  N   ALA A 154       0.813  13.336  10.792  1.00  3.180          N  
ATOM   2337  CA  ALA A 154      -0.510  13.351  10.169  1.00  3.490          C  
ATOM   2338  C   ALA A 154      -0.669  14.502   9.219  1.00  2.840          C  
ATOM   2339  O   ALA A 154      -0.277  15.640   9.480  1.00  3.040          O  
ATOM   2340  CB  ALA A 154      -1.603  13.423  11.220  1.00  4.760          C  
ATOM   2341  H   ALA A 154       0.841  13.254  11.811  1.00  3.820          H  
ATOM   2342  HA  ALA A 154      -0.642  12.440   9.602  1.00  4.190          H  
ATOM   2343 1HB  ALA A 154      -2.565  13.424  10.747  1.00  5.710          H  
ATOM   2344 2HB  ALA A 154      -1.530  12.564  11.861  1.00  5.710          H  
ATOM   2345 3HB  ALA A 154      -1.497  14.329  11.807  1.00  5.710          H  
ATOM   2346  N   ALA A 155      -1.296  14.221   8.087  1.00  2.640          N  
ATOM   2347  CA  ALA A 155      -1.527  15.224   7.072  1.00  2.950          C  
ATOM   2348  C   ALA A 155      -2.368  16.343   7.634  1.00  2.940          C  
ATOM   2349  O   ALA A 155      -2.082  17.530   7.386  1.00  3.430          O  
ATOM   2350  CB  ALA A 155      -2.203  14.603   5.886  1.00  4.010          C  
ATOM   2351  H   ALA A 155      -1.671  13.283   7.961  1.00  3.170          H  
ATOM   2352  HA  ALA A 155      -0.567  15.639   6.769  1.00  3.540          H  
ATOM   2353 1HB  ALA A 155      -2.373  15.351   5.109  1.00  4.810          H  
ATOM   2354 2HB  ALA A 155      -1.573  13.825   5.508  1.00  4.810          H  
ATOM   2355 3HB  ALA A 155      -3.150  14.188   6.217  1.00  4.810          H  
ATOM   2356  N   THR A 156      -3.302  15.957   8.512  1.00  3.090          N  
ATOM   2357  CA  THR A 156      -4.267  16.873   9.114  1.00  3.820          C  
ATOM   2358  C   THR A 156      -3.655  17.921  10.022  1.00  3.610          C  
ATOM   2359  O   THR A 156      -4.359  18.836  10.457  1.00  4.180          O  
ATOM   2360  CB  THR A 156      -5.380  16.096   9.827  1.00  5.060          C  
ATOM   2361  OG1 THR A 156      -4.803  15.242  10.847  1.00  5.060          O  
ATOM   2362  CG2 THR A 156      -6.124  15.266   8.747  1.00  5.060          C  
ATOM   2363  H   THR A 156      -3.415  14.949   8.679  1.00  3.710          H  
ATOM   2364  HA  THR A 156      -4.756  17.410   8.325  1.00  4.580          H  
ATOM   2365  HB  THR A 156      -6.074  16.785  10.303  1.00  6.070          H  
ATOM   2366  HG1 THR A 156      -5.505  14.814  11.426  1.00  6.070          H  
ATOM   2367 1HG2 THR A 156      -6.930  14.702   9.212  1.00  6.070          H  
ATOM   2368 2HG2 THR A 156      -6.534  15.932   8.014  1.00  6.070          H  
ATOM   2369 3HG2 THR A 156      -5.443  14.588   8.247  1.00  6.070          H  
ATOM   2370  N   ARG A 157      -2.355  17.820  10.317  1.00  3.290          N  
ATOM   2371  CA  ARG A 157      -1.725  18.863  11.099  1.00  3.640          C  
ATOM   2372  C   ARG A 157      -1.702  20.173  10.288  1.00  3.540          C  
ATOM   2373  O   ARG A 157      -1.726  21.261  10.864  1.00  4.120          O  
ATOM   2374  CB  ARG A 157      -0.298  18.485  11.472  1.00  4.960          C  
ATOM   2375  CG  ARG A 157       0.720  18.500  10.318  1.00  4.960          C  
ATOM   2376  CD  ARG A 157       1.990  17.843  10.707  1.00  4.960          C  
ATOM   2377  NE  ARG A 157       3.018  17.921   9.655  1.00  4.960          N  
ATOM   2378  CZ  ARG A 157       3.089  17.123   8.565  1.00  4.960          C  
ATOM   2379  NH1 ARG A 157       2.166  16.224   8.350  1.00  4.960          N  
ATOM   2380  NH2 ARG A 157       4.097  17.260   7.711  1.00  4.960          N  
ATOM   2381  H   ARG A 157      -1.798  17.047   9.946  1.00  3.950          H  
ATOM   2382  HA  ARG A 157      -2.303  19.018  12.010  1.00  4.370          H  
ATOM   2383 1HB  ARG A 157       0.065  19.155  12.247  1.00  5.950          H  
ATOM   2384 2HB  ARG A 157      -0.299  17.473  11.881  1.00  5.950          H  
ATOM   2385 1HG  ARG A 157       0.309  18.011   9.445  1.00  5.950          H  
ATOM   2386 2HG  ARG A 157       0.964  19.532  10.068  1.00  5.950          H  
ATOM   2387 1HD  ARG A 157       2.382  18.329  11.599  1.00  5.950          H  
ATOM   2388 2HD  ARG A 157       1.799  16.789  10.928  1.00  5.950          H  
ATOM   2389  HE  ARG A 157       3.752  18.606   9.778  1.00  5.950          H  
ATOM   2390 1HH1 ARG A 157       1.371  16.137   9.003  1.00  5.950          H  
ATOM   2391 2HH1 ARG A 157       2.204  15.624   7.540  1.00  5.950          H  
ATOM   2392 1HH2 ARG A 157       4.821  17.950   7.873  1.00  5.950          H  
ATOM   2393 2HH2 ARG A 157       4.162  16.669   6.892  1.00  5.950          H  
ATOM   2394  N   GLY A 158      -1.597  20.068   8.940  1.00  3.300          N  
ATOM   2395  CA  GLY A 158      -1.547  21.245   8.075  1.00  3.610          C  
ATOM   2396  C   GLY A 158      -2.724  21.357   7.097  1.00  3.570          C  
ATOM   2397  O   GLY A 158      -3.072  22.460   6.665  1.00  3.830          O  
ATOM   2398  H   GLY A 158      -1.564  19.150   8.492  1.00  3.960          H  
ATOM   2399 1HA  GLY A 158      -1.512  22.140   8.694  1.00  4.330          H  
ATOM   2400 2HA  GLY A 158      -0.617  21.224   7.510  1.00  4.330          H  
ATOM   2401  N   SER A 159      -3.336  20.223   6.745  1.00  3.690          N  
ATOM   2402  CA  SER A 159      -4.435  20.193   5.774  1.00  3.880          C  
ATOM   2403  C   SER A 159      -5.314  18.989   5.907  1.00  3.870          C  
ATOM   2404  O   SER A 159      -4.833  17.880   6.117  1.00  4.510          O  
ATOM   2405  CB  SER A 159      -3.956  20.158   4.346  1.00  5.360          C  
ATOM   2406  OG  SER A 159      -5.080  20.059   3.468  1.00  5.360          O  
ATOM   2407  H   SER A 159      -3.003  19.337   7.127  1.00  4.430          H  
ATOM   2408  HA  SER A 159      -5.048  21.080   5.927  1.00  4.660          H  
ATOM   2409 1HB  SER A 159      -3.394  21.064   4.128  1.00  6.430          H  
ATOM   2410 2HB  SER A 159      -3.293  19.306   4.198  1.00  6.430          H  
ATOM   2411  HG  SER A 159      -5.456  19.119   3.544  1.00  6.430          H  
ATOM   2412  N   GLY A 160      -6.602  19.184   5.716  1.00  3.630          N  
ATOM   2413  CA  GLY A 160      -7.485  18.050   5.748  1.00  4.070          C  
ATOM   2414  C   GLY A 160      -7.173  17.184   4.545  1.00  3.770          C  
ATOM   2415  O   GLY A 160      -6.501  17.632   3.601  1.00  3.700          O  
ATOM   2416  H   GLY A 160      -6.951  20.118   5.542  1.00  4.360          H  
ATOM   2417 1HA  GLY A 160      -7.344  17.494   6.668  1.00  4.880          H  
ATOM   2418 2HA  GLY A 160      -8.521  18.384   5.717  1.00  4.880          H  
ATOM   2419  N   VAL A 161      -7.655  15.941   4.598  1.00  4.000          N  
ATOM   2420  CA  VAL A 161      -7.488  14.958   3.537  1.00  4.100          C  
ATOM   2421  C   VAL A 161      -8.839  14.467   3.042  1.00  4.010          C  
ATOM   2422  O   VAL A 161      -8.973  13.325   2.603  1.00  4.250          O  
ATOM   2423  CB  VAL A 161      -6.603  13.777   3.991  1.00  5.700          C  
ATOM   2424  CG1 VAL A 161      -5.187  14.256   4.242  1.00  5.700          C  
ATOM   2425  CG2 VAL A 161      -7.166  13.144   5.265  1.00  5.700          C  
ATOM   2426  H   VAL A 161      -8.183  15.673   5.419  1.00  4.800          H  
ATOM   2427  HA  VAL A 161      -6.981  15.441   2.699  1.00  4.920          H  
ATOM   2428  HB  VAL A 161      -6.575  13.041   3.203  1.00  6.840          H  
ATOM   2429 1HG1 VAL A 161      -4.581  13.412   4.534  1.00  6.840          H  
ATOM   2430 2HG1 VAL A 161      -4.777  14.698   3.331  1.00  6.840          H  
ATOM   2431 3HG1 VAL A 161      -5.184  15.006   5.036  1.00  6.840          H  
ATOM   2432 1HG2 VAL A 161      -6.544  12.309   5.558  1.00  6.840          H  
ATOM   2433 2HG2 VAL A 161      -7.182  13.876   6.065  1.00  6.840          H  
ATOM   2434 3HG2 VAL A 161      -8.172  12.788   5.080  1.00  6.840          H  
ATOM   2435  N   GLY A 162      -9.851  15.322   3.193  1.00  4.140          N  
ATOM   2436  CA  GLY A 162     -11.206  15.061   2.717  1.00  4.290          C  
ATOM   2437  C   GLY A 162     -12.054  14.247   3.681  1.00  4.390          C  
ATOM   2438  O   GLY A 162     -11.547  13.663   4.650  1.00  4.560          O  
ATOM   2439  H   GLY A 162      -9.646  16.223   3.597  1.00  4.970          H  
ATOM   2440 1HA  GLY A 162     -11.703  16.012   2.525  1.00  5.150          H  
ATOM   2441 2HA  GLY A 162     -11.156  14.555   1.757  1.00  5.150          H  
ATOM   2442  N   GLU A 163     -13.361  14.212   3.397  1.00  4.760          N  
ATOM   2443  CA  GLU A 163     -14.338  13.487   4.195  1.00  5.240          C  
ATOM   2444  C   GLU A 163     -15.450  12.941   3.314  1.00  5.110          C  
ATOM   2445  O   GLU A 163     -15.682  13.422   2.202  1.00  5.380          O  
ATOM   2446  CB  GLU A 163     -14.939  14.365   5.300  1.00  7.140          C  
ATOM   2447  CG  GLU A 163     -15.777  15.524   4.817  1.00  7.140          C  
ATOM   2448  CD  GLU A 163     -16.324  16.363   5.929  1.00  7.140          C  
ATOM   2449  OE1 GLU A 163     -16.025  16.078   7.060  1.00  7.140          O  
ATOM   2450  OE2 GLU A 163     -17.061  17.293   5.654  1.00  7.140          O  
ATOM   2451  H   GLU A 163     -13.684  14.706   2.576  1.00  5.710          H  
ATOM   2452  HA  GLU A 163     -13.857  12.641   4.658  1.00  6.290          H  
ATOM   2453 1HB  GLU A 163     -15.569  13.752   5.946  1.00  8.570          H  
ATOM   2454 2HB  GLU A 163     -14.135  14.768   5.916  1.00  8.570          H  
ATOM   2455 1HG  GLU A 163     -15.203  16.144   4.132  1.00  8.570          H  
ATOM   2456 2HG  GLU A 163     -16.610  15.110   4.290  1.00  8.570          H  
ATOM   2457  N   CYS A 164     -16.125  11.918   3.815  1.00  5.070          N  
ATOM   2458  CA  CYS A 164     -17.283  11.356   3.153  1.00  5.200          C  
ATOM   2459  C   CYS A 164     -18.437  11.290   4.163  1.00  5.620          C  
ATOM   2460  O   CYS A 164     -18.177  11.319   5.366  1.00  6.040          O  
ATOM   2461  CB  CYS A 164     -16.913  10.000   2.568  1.00  7.230          C  
ATOM   2462  SG  CYS A 164     -15.648  10.125   1.329  1.00  7.230          S  
ATOM   2463  H   CYS A 164     -15.847  11.541   4.712  1.00  6.080          H  
ATOM   2464  HA  CYS A 164     -17.537  12.021   2.336  1.00  6.240          H  
ATOM   2465 1HB  CYS A 164     -16.554   9.335   3.359  1.00  8.670          H  
ATOM   2466 2HB  CYS A 164     -17.747   9.519   2.120  1.00  8.670          H  
ATOM   2467  HG  CYS A 164     -15.516   8.799   1.147  1.00  8.670          H  
ATOM   2468  N   GLY A 165     -19.713  11.248   3.722  1.00  5.790          N  
ATOM   2469  CA  GLY A 165     -20.165  11.204   2.322  1.00  5.750          C  
ATOM   2470  C   GLY A 165     -20.378   9.793   1.787  1.00  6.110          C  
ATOM   2471  O   GLY A 165     -20.601   9.609   0.590  1.00  6.750          O  
ATOM   2472  H   GLY A 165     -20.434  11.279   4.429  1.00  6.950          H  
ATOM   2473 1HA  GLY A 165     -21.114  11.736   2.262  1.00  6.900          H  
ATOM   2474 2HA  GLY A 165     -19.492  11.741   1.669  1.00  6.900          H  
ATOM   2475  N   ASP A 166     -20.349   8.803   2.684  1.00  6.050          N  
ATOM   2476  CA  ASP A 166     -20.562   7.399   2.325  1.00  6.570          C  
ATOM   2477  C   ASP A 166     -22.041   7.027   2.444  1.00  6.750          C  
ATOM   2478  O   ASP A 166     -22.440   5.882   2.232  1.00  6.810          O  
ATOM   2479  CB  ASP A 166     -19.705   6.489   3.199  1.00  8.990          C  
ATOM   2480  CG  ASP A 166     -18.188   6.601   2.907  1.00  8.990          C  
ATOM   2481  OD1 ASP A 166     -17.806   6.713   1.747  1.00  8.990          O  
ATOM   2482  OD2 ASP A 166     -17.441   6.606   3.845  1.00  8.990          O  
ATOM   2483  H   ASP A 166     -20.137   9.030   3.647  1.00  7.260          H  
ATOM   2484  HA  ASP A 166     -20.260   7.256   1.285  1.00  7.880          H  
ATOM   2485 1HB  ASP A 166     -19.882   6.728   4.249  1.00 10.790          H  
ATOM   2486 2HB  ASP A 166     -20.013   5.452   3.049  1.00 10.790          H  
ATOM   2487  N   HIS A 167     -22.845   8.040   2.753  1.00  7.160          N  
ATOM   2488  CA  HIS A 167     -24.287   7.958   2.900  1.00  7.480          C  
ATOM   2489  C   HIS A 167     -24.959   9.100   2.136  1.00  7.330          C  
ATOM   2490  O   HIS A 167     -25.646   9.925   2.743  1.00  7.610          O  
ATOM   2491  CB  HIS A 167     -24.684   8.024   4.373  1.00 10.340          C  
ATOM   2492  CG  HIS A 167     -24.121   6.911   5.172  1.00 10.340          C  
ATOM   2493  ND1 HIS A 167     -24.653   5.646   5.145  1.00 10.340          N  
ATOM   2494  CD2 HIS A 167     -23.058   6.857   6.007  1.00 10.340          C  
ATOM   2495  CE1 HIS A 167     -23.948   4.859   5.933  1.00 10.340          C  
ATOM   2496  NE2 HIS A 167     -22.974   5.571   6.470  1.00 10.340          N  
ATOM   2497  H   HIS A 167     -22.408   8.933   2.897  1.00  8.590          H  
ATOM   2498  HA  HIS A 167     -24.653   7.015   2.497  1.00  8.980          H  
ATOM   2499 1HB  HIS A 167     -24.351   8.967   4.807  1.00 12.410          H  
ATOM   2500 2HB  HIS A 167     -25.774   7.986   4.457  1.00 12.410          H  
ATOM   2501  HD1 HIS A 167     -25.319   5.322   4.472  1.00 12.410          H  
ATOM   2502  HD2 HIS A 167     -22.334   7.603   6.331  1.00 12.410          H  
ATOM   2503  HE1 HIS A 167     -24.215   3.809   6.046  1.00 12.410          H  
ATOM   2504  N   PRO A 168     -24.767   9.208   0.806  1.00  7.200          N  
ATOM   2505  CA  PRO A 168     -25.265  10.270  -0.039  1.00  7.220          C  
ATOM   2506  C   PRO A 168     -26.741  10.047  -0.288  1.00  7.530          C  
ATOM   2507  O   PRO A 168     -27.149   9.720  -1.399  1.00  7.680          O  
ATOM   2508  CB  PRO A 168     -24.453  10.086  -1.322  1.00 10.830          C  
ATOM   2509  CG  PRO A 168     -24.229   8.594  -1.391  1.00 10.830          C  
ATOM   2510  CD  PRO A 168     -24.021   8.173   0.047  1.00 10.830          C  
ATOM   2511  HA  PRO A 168     -25.078  11.246   0.433  1.00  8.660          H  
ATOM   2512 1HB  PRO A 168     -25.005  10.487  -2.186  1.00 13.000          H  
ATOM   2513 2HB  PRO A 168     -23.509  10.655  -1.250  1.00 13.000          H  
ATOM   2514 1HG  PRO A 168     -25.098   8.101  -1.857  1.00 13.000          H  
ATOM   2515 2HG  PRO A 168     -23.360   8.371  -2.027  1.00 13.000          H  
ATOM   2516 1HD  PRO A 168     -24.411   7.161   0.226  1.00 13.000          H  
ATOM   2517 2HD  PRO A 168     -22.947   8.251   0.209  1.00 13.000          H  
ATOM   2518  N   CYS A 169     -27.540  10.239   0.750  1.00  7.860          N  
ATOM   2519  CA  CYS A 169     -28.960   9.930   0.676  1.00  8.350          C  
ATOM   2520  C   CYS A 169     -29.753  11.215   0.807  1.00  8.850          C  
ATOM   2521  O   CYS A 169     -30.697  11.335   1.596  1.00  9.450          O  
ATOM   2522  CB  CYS A 169     -29.313   8.980   1.824  1.00 11.490          C  
ATOM   2523  SG  CYS A 169     -28.376   7.423   1.791  1.00 11.490          S  
ATOM   2524  H   CYS A 169     -27.096  10.518   1.628  1.00  9.430          H  
ATOM   2525  HA  CYS A 169     -29.183   9.457  -0.280  1.00 10.020          H  
ATOM   2526 1HB  CYS A 169     -29.116   9.463   2.777  1.00 13.790          H  
ATOM   2527 2HB  CYS A 169     -30.374   8.736   1.796  1.00 13.790          H  
ATOM   2528  HG  CYS A 169     -28.749   7.000   3.032  1.00 13.790          H  
ATOM   2529  N   LEU A 170     -29.358  12.158  -0.045  1.00  8.830          N  
ATOM   2530  CA  LEU A 170     -29.925  13.489  -0.179  1.00  9.540          C  
ATOM   2531  C   LEU A 170     -30.563  13.606  -1.574  1.00 10.080          C  
ATOM   2532  O   LEU A 170     -30.090  12.946  -2.499  1.00 10.560          O  
ATOM   2533  CB  LEU A 170     -28.811  14.517  -0.021  1.00 13.070          C  
ATOM   2534  CG  LEU A 170     -27.972  14.513   1.252  1.00 13.070          C  
ATOM   2535  CD1 LEU A 170     -26.895  15.575   1.089  1.00 13.070          C  
ATOM   2536  CD2 LEU A 170     -28.830  14.777   2.447  1.00 13.070          C  
ATOM   2537  H   LEU A 170     -28.582  11.899  -0.647  1.00 10.600          H  
ATOM   2538  HA  LEU A 170     -30.677  13.622   0.584  1.00 11.450          H  
ATOM   2539 1HB  LEU A 170     -28.112  14.334  -0.797  1.00 15.690          H  
ATOM   2540 2HB  LEU A 170     -29.218  15.517  -0.144  1.00 15.690          H  
ATOM   2541  HG  LEU A 170     -27.472  13.549   1.372  1.00 15.690          H  
ATOM   2542 1HD1 LEU A 170     -26.261  15.598   1.974  1.00 15.690          H  
ATOM   2543 2HD1 LEU A 170     -26.283  15.344   0.214  1.00 15.690          H  
ATOM   2544 3HD1 LEU A 170     -27.351  16.556   0.953  1.00 15.690          H  
ATOM   2545 1HD2 LEU A 170     -28.212  14.797   3.339  1.00 15.690          H  
ATOM   2546 2HD2 LEU A 170     -29.335  15.721   2.332  1.00 15.690          H  
ATOM   2547 3HD2 LEU A 170     -29.531  14.010   2.529  1.00 15.690          H  
ATOM   2548  N   PRO A 171     -31.636  14.398  -1.757  1.00 10.230          N  
ATOM   2549  CA  PRO A 171     -32.337  14.632  -3.016  1.00 10.920          C  
ATOM   2550  C   PRO A 171     -31.612  15.510  -4.041  1.00 11.250          C  
ATOM   2551  O   PRO A 171     -30.902  16.453  -3.688  1.00 11.630          O  
ATOM   2552  CB  PRO A 171     -33.605  15.322  -2.533  1.00 16.380          C  
ATOM   2553  CG  PRO A 171     -33.195  16.023  -1.259  1.00 16.380          C  
ATOM   2554  CD  PRO A 171     -32.217  15.111  -0.619  1.00 16.380          C  
ATOM   2555  HA  PRO A 171     -32.581  13.658  -3.465  1.00 13.100          H  
ATOM   2556 1HB  PRO A 171     -33.956  15.976  -3.308  1.00 19.660          H  
ATOM   2557 2HB  PRO A 171     -34.397  14.579  -2.372  1.00 19.660          H  
ATOM   2558 1HG  PRO A 171     -32.737  16.987  -1.477  1.00 19.660          H  
ATOM   2559 2HG  PRO A 171     -34.073  16.222  -0.624  1.00 19.660          H  
ATOM   2560 1HD  PRO A 171     -31.481  15.706  -0.062  1.00 19.660          H  
ATOM   2561 2HD  PRO A 171     -32.764  14.427   0.006  1.00 19.660          H  
ATOM   2562  N   ASN A 172     -31.915  15.249  -5.310  1.00 11.280          N  
ATOM   2563  CA  ASN A 172     -31.425  15.992  -6.465  1.00 11.760          C  
ATOM   2564  C   ASN A 172     -32.376  15.871  -7.643  1.00 11.740          C  
ATOM   2565  O   ASN A 172     -32.327  14.855  -8.334  1.00 12.330          O  
ATOM   2566  CB  ASN A 172     -30.062  15.480  -6.887  1.00 16.270          C  
ATOM   2567  CG  ASN A 172     -29.487  16.252  -8.047  1.00 16.270          C  
ATOM   2568  OD1 ASN A 172     -30.115  17.216  -8.534  1.00 16.270          O  
ATOM   2569  ND2 ASN A 172     -28.320  15.857  -8.514  1.00 16.270          N  
ATOM   2570  H   ASN A 172     -32.529  14.466  -5.491  1.00 13.540          H  
ATOM   2571  HA  ASN A 172     -31.356  17.036  -6.205  1.00 14.110          H  
ATOM   2572 1HB  ASN A 172     -29.386  15.564  -6.045  1.00 19.530          H  
ATOM   2573 2HB  ASN A 172     -30.128  14.428  -7.152  1.00 19.530          H  
ATOM   2574 1HD2 ASN A 172     -27.900  16.344  -9.287  1.00 19.530          H  
ATOM   2575 2HD2 ASN A 172     -27.849  15.063  -8.122  1.00 19.530          H  
ATOM   2576  N   PRO A 173     -33.257  16.847  -7.908  1.00 11.260          N  
ATOM   2577  CA  PRO A 173     -33.586  18.138  -7.287  1.00 11.260          C  
ATOM   2578  C   PRO A 173     -34.077  17.988  -5.867  1.00 11.500          C  
ATOM   2579  O   PRO A 173     -34.538  16.906  -5.500  1.00 11.690          O  
ATOM   2580  CB  PRO A 173     -34.726  18.651  -8.189  1.00 16.890          C  
ATOM   2581  CG  PRO A 173     -34.562  17.919  -9.491  1.00 16.890          C  
ATOM   2582  CD  PRO A 173     -34.061  16.568  -9.098  1.00 16.890          C  
ATOM   2583  HA  PRO A 173     -32.712  18.799  -7.313  1.00 13.510          H  
ATOM   2584 1HB  PRO A 173     -35.700  18.450  -7.713  1.00 20.270          H  
ATOM   2585 2HB  PRO A 173     -34.668  19.726  -8.310  1.00 20.270          H  
ATOM   2586 1HG  PRO A 173     -35.528  17.871 -10.014  1.00 20.270          H  
ATOM   2587 2HG  PRO A 173     -33.873  18.455 -10.156  1.00 20.270          H  
ATOM   2588 1HD  PRO A 173     -34.893  15.897  -8.833  1.00 20.270          H  
ATOM   2589 2HD  PRO A 173     -33.431  16.143  -9.895  1.00 20.270          H  
ATOM   2590  N   CYS A 174     -34.027  19.073  -5.075  1.00 11.620          N  
ATOM   2591  CA  CYS A 174     -34.519  18.968  -3.703  1.00 11.930          C  
ATOM   2592  C   CYS A 174     -35.713  19.876  -3.475  1.00 12.770          C  
ATOM   2593  O   CYS A 174     -35.976  20.316  -2.356  1.00 13.070          O  
ATOM   2594  CB  CYS A 174     -33.444  19.439  -2.723  1.00 16.580          C  
ATOM   2595  SG  CYS A 174     -33.157  21.231  -2.843  1.00 16.580          S  
ATOM   2596  H   CYS A 174     -33.639  19.946  -5.429  1.00 13.940          H  
ATOM   2597  HA  CYS A 174     -34.804  17.944  -3.495  1.00 14.320          H  
ATOM   2598 1HB  CYS A 174     -33.744  19.203  -1.704  1.00 19.890          H  
ATOM   2599 2HB  CYS A 174     -32.507  18.924  -2.924  1.00 19.890          H  
ATOM   2600  N   HIS A 175     -36.492  20.041  -4.519  1.00 13.200          N  
ATOM   2601  CA  HIS A 175     -37.718  20.822  -4.582  1.00 14.010          C  
ATOM   2602  C   HIS A 175     -38.252  20.661  -5.980  1.00 14.520          C  
ATOM   2603  O   HIS A 175     -37.460  20.404  -6.905  1.00 14.590          O  
ATOM   2604  CB  HIS A 175     -37.496  22.313  -4.230  1.00 19.290          C  
ATOM   2605  CG  HIS A 175     -38.708  23.191  -4.413  1.00 19.290          C  
ATOM   2606  ND1 HIS A 175     -39.010  23.750  -5.629  1.00 19.290          N  
ATOM   2607  CD2 HIS A 175     -39.692  23.582  -3.582  1.00 19.290          C  
ATOM   2608  CE1 HIS A 175     -40.116  24.448  -5.535  1.00 19.290          C  
ATOM   2609  NE2 HIS A 175     -40.552  24.360  -4.306  1.00 19.290          N  
ATOM   2610  H   HIS A 175     -36.183  19.602  -5.374  1.00 15.840          H  
ATOM   2611  HA  HIS A 175     -38.457  20.420  -3.888  1.00 16.810          H  
ATOM   2612 1HB  HIS A 175     -37.157  22.409  -3.199  1.00 23.150          H  
ATOM   2613 2HB  HIS A 175     -36.750  22.706  -4.842  1.00 23.150          H  
ATOM   2614  HD2 HIS A 175     -39.807  23.330  -2.555  1.00 23.150          H  
ATOM   2615  HE1 HIS A 175     -40.596  24.995  -6.348  1.00 23.150          H  
ATOM   2616  HE2 HIS A 175     -41.392  24.779  -3.938  1.00 23.150          H  
ATOM   2617  N   GLY A 176     -39.547  20.869  -6.176  1.00 15.020          N  
ATOM   2618  CA  GLY A 176     -40.139  20.840  -7.514  1.00 15.590          C  
ATOM   2619  C   GLY A 176     -39.669  22.034  -8.361  1.00 15.870          C  
ATOM   2620  O   GLY A 176     -40.436  22.958  -8.644  1.00 16.380          O  
ATOM   2621  H   GLY A 176     -40.161  21.025  -5.361  1.00 18.020          H  
ATOM   2622 1HA  GLY A 176     -39.875  19.908  -8.011  1.00 18.710          H  
ATOM   2623 2HA  GLY A 176     -41.224  20.861  -7.424  1.00 18.710          H  
ATOM   2624  N   GLY A 177     -38.394  21.980  -8.772  1.00 15.580          N  
ATOM   2625  CA  GLY A 177     -37.739  23.055  -9.506  1.00 15.890          C  
ATOM   2626  C   GLY A 177     -36.337  23.455  -8.996  1.00 15.470          C  
ATOM   2627  O   GLY A 177     -35.774  24.419  -9.515  1.00 15.830          O  
ATOM   2628  H   GLY A 177     -37.873  21.159  -8.489  1.00 18.700          H  
ATOM   2629 1HA  GLY A 177     -37.665  22.767 -10.554  1.00 19.070          H  
ATOM   2630 2HA  GLY A 177     -38.380  23.934  -9.476  1.00 19.070          H  
ATOM   2631  N   ALA A 178     -35.766  22.744  -7.998  1.00 14.810          N  
ATOM   2632  CA  ALA A 178     -34.401  23.070  -7.503  1.00 14.500          C  
ATOM   2633  C   ALA A 178     -33.302  22.007  -7.749  1.00 14.100          C  
ATOM   2634  O   ALA A 178     -32.957  21.295  -6.800  1.00 13.630          O  
ATOM   2635  CB  ALA A 178     -34.399  23.315  -6.009  1.00 20.420          C  
ATOM   2636  H   ALA A 178     -36.283  21.957  -7.602  1.00 17.770          H  
ATOM   2637  HA  ALA A 178     -34.104  23.988  -7.998  1.00 17.400          H  
ATOM   2638 1HB  ALA A 178     -33.406  23.615  -5.717  1.00 24.510          H  
ATOM   2639 2HB  ALA A 178     -35.096  24.093  -5.748  1.00 24.510          H  
ATOM   2640 3HB  ALA A 178     -34.665  22.405  -5.488  1.00 24.510          H  
ATOM   2641  N   PRO A 179     -32.759  21.815  -8.981  1.00 14.400          N  
ATOM   2642  CA  PRO A 179     -31.720  20.834  -9.319  1.00 14.170          C  
ATOM   2643  C   PRO A 179     -30.526  21.030  -8.410  1.00 13.330          C  
ATOM   2644  O   PRO A 179     -30.207  22.168  -8.082  1.00 13.220          O  
ATOM   2645  CB  PRO A 179     -31.363  21.204 -10.759  1.00 21.250          C  
ATOM   2646  CG  PRO A 179     -32.615  21.830 -11.304  1.00 21.250          C  
ATOM   2647  CD  PRO A 179     -33.215  22.595 -10.138  1.00 21.250          C  
ATOM   2648  HA  PRO A 179     -32.109  19.812  -9.257  1.00 17.000          H  
ATOM   2649 1HB  PRO A 179     -30.500  21.893 -10.765  1.00 25.510          H  
ATOM   2650 2HB  PRO A 179     -31.056  20.303 -11.311  1.00 25.510          H  
ATOM   2651 1HG  PRO A 179     -32.370  22.490 -12.150  1.00 25.510          H  
ATOM   2652 2HG  PRO A 179     -33.291  21.055 -11.692  1.00 25.510          H  
ATOM   2653 1HD  PRO A 179     -32.868  23.642 -10.082  1.00 25.510          H  
ATOM   2654 2HD  PRO A 179     -34.270  22.524 -10.260  1.00 25.510          H  
ATOM   2655  N   CYS A 180     -29.902  19.958  -7.948  1.00 12.830          N  
ATOM   2656  CA  CYS A 180     -28.767  20.114  -7.056  1.00 12.030          C  
ATOM   2657  C   CYS A 180     -27.377  19.979  -7.689  1.00 12.110          C  
ATOM   2658  O   CYS A 180     -27.134  19.071  -8.484  1.00 12.550          O  
ATOM   2659  CB  CYS A 180     -28.880  19.127  -5.951  1.00 17.160          C  
ATOM   2660  SG  CYS A 180     -30.335  19.294  -4.960  1.00 17.160          S  
ATOM   2661  H   CYS A 180     -30.174  19.018  -8.234  1.00 15.400          H  
ATOM   2662  HA  CYS A 180     -28.824  21.104  -6.619  1.00 14.440          H  
ATOM   2663 1HB  CYS A 180     -28.808  18.136  -6.306  1.00 20.590          H  
ATOM   2664 2HB  CYS A 180     -28.063  19.307  -5.357  1.00 20.590          H  
ATOM   2665  HG  CYS A 180     -30.292  18.056  -4.368  1.00 20.590          H  
ATOM   2666  N   GLN A 181     -26.435  20.824  -7.265  1.00 11.860          N  
ATOM   2667  CA  GLN A 181     -25.042  20.683  -7.694  1.00 12.050          C  
ATOM   2668  C   GLN A 181     -24.324  19.750  -6.715  1.00 11.240          C  
ATOM   2669  O   GLN A 181     -24.603  19.773  -5.512  1.00 10.470          O  
ATOM   2670  CB  GLN A 181     -24.322  22.030  -7.728  1.00 16.790          C  
ATOM   2671  CG  GLN A 181     -24.911  23.039  -8.687  1.00 16.790          C  
ATOM   2672  CD  GLN A 181     -24.157  24.379  -8.677  1.00 16.790          C  
ATOM   2673  OE1 GLN A 181     -23.951  25.042  -7.636  1.00 16.790          O  
ATOM   2674  NE2 GLN A 181     -23.732  24.790  -9.865  1.00 16.790          N  
ATOM   2675  H   GLN A 181     -26.722  21.598  -6.661  1.00 14.230          H  
ATOM   2676  HA  GLN A 181     -25.014  20.234  -8.686  1.00 14.460          H  
ATOM   2677 1HB  GLN A 181     -24.296  22.444  -6.765  1.00 20.150          H  
ATOM   2678 2HB  GLN A 181     -23.286  21.869  -8.023  1.00 20.150          H  
ATOM   2679 1HG  GLN A 181     -24.874  22.628  -9.693  1.00 20.150          H  
ATOM   2680 2HG  GLN A 181     -25.948  23.226  -8.399  1.00 20.150          H  
ATOM   2681 1HE2 GLN A 181     -23.230  25.653  -9.949  1.00 20.150          H  
ATOM   2682 2HE2 GLN A 181     -23.911  24.240 -10.684  1.00 20.150          H  
ATOM   2683  N   ASN A 182     -23.344  18.992  -7.210  1.00 11.510          N  
ATOM   2684  CA  ASN A 182     -22.566  18.060  -6.378  1.00 10.870          C  
ATOM   2685  C   ASN A 182     -21.399  18.714  -5.640  1.00 10.850          C  
ATOM   2686  O   ASN A 182     -20.466  19.228  -6.263  1.00 11.610          O  
ATOM   2687  CB  ASN A 182     -22.027  16.928  -7.239  1.00 15.470          C  
ATOM   2688  CG  ASN A 182     -23.093  16.023  -7.777  1.00 15.470          C  
ATOM   2689  OD1 ASN A 182     -23.843  15.405  -7.020  1.00 15.470          O  
ATOM   2690  ND2 ASN A 182     -23.172  15.928  -9.079  1.00 15.470          N  
ATOM   2691  H   ASN A 182     -23.153  19.040  -8.201  1.00 13.810          H  
ATOM   2692  HA  ASN A 182     -23.230  17.644  -5.616  1.00 13.040          H  
ATOM   2693 1HB  ASN A 182     -21.466  17.347  -8.075  1.00 18.570          H  
ATOM   2694 2HB  ASN A 182     -21.332  16.334  -6.647  1.00 18.570          H  
ATOM   2695 1HD2 ASN A 182     -23.865  15.337  -9.496  1.00 18.570          H  
ATOM   2696 2HD2 ASN A 182     -22.538  16.439  -9.662  1.00 18.570          H  
ATOM   2697  N   LEU A 183     -21.469  18.709  -4.310  1.00 10.110          N  
ATOM   2698  CA  LEU A 183     -20.473  19.333  -3.453  1.00 10.210          C  
ATOM   2699  C   LEU A 183     -19.586  18.289  -2.786  1.00 10.270          C  
ATOM   2700  O   LEU A 183     -19.819  17.073  -2.902  1.00  9.900          O  
ATOM   2701  CB  LEU A 183     -21.150  20.142  -2.359  1.00 14.250          C  
ATOM   2702  CG  LEU A 183     -22.184  21.186  -2.787  1.00 14.250          C  
ATOM   2703  CD1 LEU A 183     -22.765  21.794  -1.515  1.00 14.250          C  
ATOM   2704  CD2 LEU A 183     -21.558  22.229  -3.703  1.00 14.250          C  
ATOM   2705  H   LEU A 183     -22.274  18.278  -3.844  1.00 12.130          H  
ATOM   2706  HA  LEU A 183     -19.833  19.976  -4.055  1.00 12.250          H  
ATOM   2707 1HB  LEU A 183     -21.630  19.451  -1.712  1.00 17.100          H  
ATOM   2708 2HB  LEU A 183     -20.380  20.655  -1.785  1.00 17.100          H  
ATOM   2709  HG  LEU A 183     -22.996  20.694  -3.324  1.00 17.100          H  
ATOM   2710 1HD1 LEU A 183     -23.520  22.518  -1.755  1.00 17.100          H  
ATOM   2711 2HD1 LEU A 183     -23.213  21.009  -0.910  1.00 17.100          H  
ATOM   2712 3HD1 LEU A 183     -21.972  22.280  -0.951  1.00 17.100          H  
ATOM   2713 1HD2 LEU A 183     -22.295  22.957  -3.996  1.00 17.100          H  
ATOM   2714 2HD2 LEU A 183     -20.743  22.732  -3.182  1.00 17.100          H  
ATOM   2715 3HD2 LEU A 183     -21.172  21.748  -4.599  1.00 17.100          H  
ATOM   2716  N   GLU A 184     -18.566  18.763  -2.085  1.00 10.820          N  
ATOM   2717  CA  GLU A 184     -17.674  17.881  -1.371  1.00 11.070          C  
ATOM   2718  C   GLU A 184     -18.447  17.024  -0.375  1.00 10.380          C  
ATOM   2719  O   GLU A 184     -19.442  17.455   0.223  1.00 10.470          O  
ATOM   2720  CB  GLU A 184     -16.587  18.691  -0.671  1.00 15.400          C  
ATOM   2721  CG  GLU A 184     -15.674  19.453  -1.644  1.00 15.400          C  
ATOM   2722  CD  GLU A 184     -16.256  20.788  -2.038  1.00 15.400          C  
ATOM   2723  OE1 GLU A 184     -17.344  21.075  -1.583  1.00 15.400          O  
ATOM   2724  OE2 GLU A 184     -15.643  21.514  -2.783  1.00 15.400          O  
ATOM   2725  H   GLU A 184     -18.398  19.773  -2.034  1.00 12.980          H  
ATOM   2726  HA  GLU A 184     -17.204  17.222  -2.086  1.00 13.280          H  
ATOM   2727 1HB  GLU A 184     -17.044  19.405   0.012  1.00 18.480          H  
ATOM   2728 2HB  GLU A 184     -15.964  18.023  -0.076  1.00 18.480          H  
ATOM   2729 1HG  GLU A 184     -14.703  19.612  -1.174  1.00 18.480          H  
ATOM   2730 2HG  GLU A 184     -15.522  18.849  -2.537  1.00 18.480          H  
ATOM   2731  N   ALA A 185     -18.000  15.780  -0.247  1.00  9.790          N  
ATOM   2732  CA  ALA A 185     -18.566  14.764   0.638  1.00  9.210          C  
ATOM   2733  C   ALA A 185     -20.014  14.421   0.299  1.00  8.550          C  
ATOM   2734  O   ALA A 185     -20.721  13.851   1.126  1.00  8.140          O  
ATOM   2735  CB  ALA A 185     -18.495  15.218   2.086  1.00 13.130          C  
ATOM   2736  H   ALA A 185     -17.191  15.521  -0.795  1.00 11.750          H  
ATOM   2737  HA  ALA A 185     -17.963  13.862   0.525  1.00 11.050          H  
ATOM   2738 1HB  ALA A 185     -18.868  14.433   2.741  1.00 15.750          H  
ATOM   2739 2HB  ALA A 185     -17.465  15.431   2.319  1.00 15.750          H  
ATOM   2740 3HB  ALA A 185     -19.088  16.098   2.219  1.00 15.750          H  
ATOM   2741  N   GLY A 186     -20.459  14.706  -0.924  1.00  8.570          N  
ATOM   2742  CA  GLY A 186     -21.799  14.306  -1.326  1.00  8.130          C  
ATOM   2743  C   GLY A 186     -22.895  15.283  -0.921  1.00  7.600          C  
ATOM   2744  O   GLY A 186     -24.077  14.974  -1.070  1.00  7.320          O  
ATOM   2745  H   GLY A 186     -19.894  15.251  -1.583  1.00 10.280          H  
ATOM   2746 1HA  GLY A 186     -21.814  14.194  -2.410  1.00  9.760          H  
ATOM   2747 2HA  GLY A 186     -22.019  13.325  -0.910  1.00  9.760          H  
ATOM   2748  N   ARG A 187     -22.523  16.446  -0.399  1.00  7.660          N  
ATOM   2749  CA  ARG A 187     -23.516  17.432   0.003  1.00  7.410          C  
ATOM   2750  C   ARG A 187     -24.115  18.087  -1.245  1.00  7.740          C  
ATOM   2751  O   ARG A 187     -23.552  17.995  -2.346  1.00  8.150          O  
ATOM   2752  CB  ARG A 187     -22.898  18.483   0.906  1.00 10.470          C  
ATOM   2753  CG  ARG A 187     -22.390  17.980   2.245  1.00 10.470          C  
ATOM   2754  CD  ARG A 187     -21.886  19.121   3.059  1.00 10.470          C  
ATOM   2755  NE  ARG A 187     -21.427  18.717   4.388  1.00 10.470          N  
ATOM   2756  CZ  ARG A 187     -20.168  18.318   4.703  1.00 10.470          C  
ATOM   2757  NH1 ARG A 187     -19.218  18.245   3.801  1.00 10.470          N  
ATOM   2758  NH2 ARG A 187     -19.866  17.991   5.945  1.00 10.470          N  
ATOM   2759  H   ARG A 187     -21.525  16.644  -0.257  1.00  9.190          H  
ATOM   2760  HA  ARG A 187     -24.312  16.935   0.555  1.00  8.890          H  
ATOM   2761 1HB  ARG A 187     -22.048  18.931   0.414  1.00 12.570          H  
ATOM   2762 2HB  ARG A 187     -23.627  19.274   1.097  1.00 12.570          H  
ATOM   2763 1HG  ARG A 187     -23.200  17.492   2.783  1.00 12.570          H  
ATOM   2764 2HG  ARG A 187     -21.574  17.271   2.081  1.00 12.570          H  
ATOM   2765 1HD  ARG A 187     -21.067  19.609   2.537  1.00 12.570          H  
ATOM   2766 2HD  ARG A 187     -22.703  19.837   3.190  1.00 12.570          H  
ATOM   2767  HE  ARG A 187     -22.107  18.751   5.138  1.00 12.570          H  
ATOM   2768 1HH1 ARG A 187     -19.395  18.475   2.830  1.00 12.570          H  
ATOM   2769 2HH1 ARG A 187     -18.283  17.928   4.111  1.00 12.570          H  
ATOM   2770 1HH2 ARG A 187     -20.559  18.032   6.675  1.00 12.570          H  
ATOM   2771 2HH2 ARG A 187     -18.896  17.699   6.150  1.00 12.570          H  
ATOM   2772  N   PHE A 188     -25.267  18.739  -1.107  1.00  7.780          N  
ATOM   2773  CA  PHE A 188     -25.835  19.404  -2.279  1.00  8.280          C  
ATOM   2774  C   PHE A 188     -26.096  20.896  -2.208  1.00  8.810          C  
ATOM   2775  O   PHE A 188     -26.515  21.445  -1.191  1.00  8.760          O  
ATOM   2776  CB  PHE A 188     -27.147  18.770  -2.710  1.00 11.390          C  
ATOM   2777  CG  PHE A 188     -27.073  17.399  -3.391  1.00 11.390          C  
ATOM   2778  CD1 PHE A 188     -27.539  16.287  -2.789  1.00 11.390          C  
ATOM   2779  CD2 PHE A 188     -26.535  17.262  -4.663  1.00 11.390          C  
ATOM   2780  CE1 PHE A 188     -27.494  15.058  -3.438  1.00 11.390          C  
ATOM   2781  CE2 PHE A 188     -26.486  16.075  -5.295  1.00 11.390          C  
ATOM   2782  CZ  PHE A 188     -26.969  14.963  -4.684  1.00 11.390          C  
ATOM   2783  H   PHE A 188     -25.725  18.811  -0.185  1.00  9.340          H  
ATOM   2784  HA  PHE A 188     -25.136  19.261  -3.099  1.00  9.940          H  
ATOM   2785 1HB  PHE A 188     -27.760  18.642  -1.819  1.00 13.670          H  
ATOM   2786 2HB  PHE A 188     -27.673  19.461  -3.315  1.00 13.670          H  
ATOM   2787  HD1 PHE A 188     -27.960  16.383  -1.806  1.00 13.670          H  
ATOM   2788  HD2 PHE A 188     -26.156  18.124  -5.168  1.00 13.670          H  
ATOM   2789  HE1 PHE A 188     -27.880  14.161  -2.964  1.00 13.670          H  
ATOM   2790  HE2 PHE A 188     -26.067  16.016  -6.296  1.00 13.670          H  
ATOM   2791  HZ  PHE A 188     -26.936  14.001  -5.189  1.00 13.670          H  
ATOM   2792  N   HIS A 189     -25.930  21.538  -3.358  1.00  9.490          N  
ATOM   2793  CA  HIS A 189     -26.311  22.940  -3.499  1.00 10.160          C  
ATOM   2794  C   HIS A 189     -27.538  23.054  -4.376  1.00 10.540          C  
ATOM   2795  O   HIS A 189     -27.458  22.936  -5.604  1.00 10.860          O  
ATOM   2796  CB  HIS A 189     -25.185  23.787  -4.082  1.00 13.960          C  
ATOM   2797  CG  HIS A 189     -25.500  25.236  -4.264  1.00 13.960          C  
ATOM   2798  ND1 HIS A 189     -24.745  26.048  -5.087  1.00 13.960          N  
ATOM   2799  CD2 HIS A 189     -26.476  26.027  -3.745  1.00 13.960          C  
ATOM   2800  CE1 HIS A 189     -25.237  27.276  -5.049  1.00 13.960          C  
ATOM   2801  NE2 HIS A 189     -26.286  27.285  -4.249  1.00 13.960          N  
ATOM   2802  H   HIS A 189     -25.526  21.003  -4.139  1.00 11.390          H  
ATOM   2803  HA  HIS A 189     -26.565  23.354  -2.524  1.00 12.190          H  
ATOM   2804 1HB  HIS A 189     -24.338  23.739  -3.434  1.00 16.750          H  
ATOM   2805 2HB  HIS A 189     -24.893  23.400  -5.011  1.00 16.750          H  
ATOM   2806  HD1 HIS A 189     -24.317  25.694  -5.951  1.00 16.750          H  
ATOM   2807  HD2 HIS A 189     -27.301  25.842  -3.059  1.00 16.750          H  
ATOM   2808  HE1 HIS A 189     -24.776  28.073  -5.633  1.00 16.750          H  
ATOM   2809  N   CYS A 190     -28.677  23.277  -3.742  1.00 10.620          N  
ATOM   2810  CA  CYS A 190     -29.933  23.317  -4.461  1.00 11.030          C  
ATOM   2811  C   CYS A 190     -30.127  24.622  -5.238  1.00 11.830          C  
ATOM   2812  O   CYS A 190     -30.117  25.720  -4.671  1.00 12.080          O  
ATOM   2813  CB  CYS A 190     -31.073  23.180  -3.487  1.00 15.280          C  
ATOM   2814  SG  CYS A 190     -31.194  21.655  -2.546  1.00 15.280          S  
ATOM   2815  H   CYS A 190     -28.673  23.381  -2.734  1.00 12.740          H  
ATOM   2816  HA  CYS A 190     -29.970  22.486  -5.164  1.00 13.240          H  
ATOM   2817 1HB  CYS A 190     -31.037  24.002  -2.776  1.00 18.330          H  
ATOM   2818 2HB  CYS A 190     -31.973  23.269  -4.050  1.00 18.330          H  
ATOM   2819  N   GLN A 191     -30.387  24.509  -6.532  1.00 12.340          N  
ATOM   2820  CA  GLN A 191     -30.594  25.671  -7.384  1.00 13.140          C  
ATOM   2821  C   GLN A 191     -32.022  26.163  -7.305  1.00 13.340          C  
ATOM   2822  O   GLN A 191     -32.817  25.962  -8.213  1.00 13.610          O  
ATOM   2823  CB  GLN A 191     -30.231  25.341  -8.828  1.00 18.080          C  
ATOM   2824  CG  GLN A 191     -28.775  24.973  -9.005  1.00 18.080          C  
ATOM   2825  CD  GLN A 191     -27.882  26.143  -8.741  1.00 18.080          C  
ATOM   2826  OE1 GLN A 191     -27.937  27.149  -9.450  1.00 18.080          O  
ATOM   2827  NE2 GLN A 191     -27.066  26.044  -7.722  1.00 18.080          N  
ATOM   2828  H   GLN A 191     -30.368  23.585  -6.967  1.00 14.810          H  
ATOM   2829  HA  GLN A 191     -29.949  26.474  -7.033  1.00 15.770          H  
ATOM   2830 1HB  GLN A 191     -30.824  24.493  -9.164  1.00 21.690          H  
ATOM   2831 2HB  GLN A 191     -30.462  26.187  -9.472  1.00 21.690          H  
ATOM   2832 1HG  GLN A 191     -28.516  24.182  -8.297  1.00 21.690          H  
ATOM   2833 2HG  GLN A 191     -28.614  24.628 -10.023  1.00 21.690          H  
ATOM   2834 1HE2 GLN A 191     -26.450  26.804  -7.504  1.00 21.690          H  
ATOM   2835 2HE2 GLN A 191     -27.063  25.205  -7.162  1.00 21.690          H  
ATOM   2836  N   CYS A 192     -32.310  26.849  -6.217  1.00 13.310          N  
ATOM   2837  CA  CYS A 192     -33.666  27.280  -5.885  1.00 13.530          C  
ATOM   2838  C   CYS A 192     -34.312  28.078  -7.008  1.00 14.350          C  
ATOM   2839  O   CYS A 192     -33.685  28.985  -7.557  1.00 14.770          O  
ATOM   2840  CB  CYS A 192     -33.649  28.191  -4.658  1.00 18.850          C  
ATOM   2841  SG  CYS A 192     -33.041  27.458  -3.123  1.00 18.850          S  
ATOM   2842  H   CYS A 192     -31.563  26.954  -5.539  1.00 15.970          H  
ATOM   2843  HA  CYS A 192     -34.253  26.392  -5.684  1.00 16.240          H  
ATOM   2844 1HB  CYS A 192     -33.034  29.064  -4.872  1.00 22.620          H  
ATOM   2845 2HB  CYS A 192     -34.656  28.555  -4.478  1.00 22.620          H  
ATOM   2846  N   PRO A 193     -35.578  27.778  -7.380  1.00 14.720          N  
ATOM   2847  CA  PRO A 193     -36.343  28.503  -8.358  1.00 15.520          C  
ATOM   2848  C   PRO A 193     -36.795  29.775  -7.658  1.00 15.730          C  
ATOM   2849  O   PRO A 193     -36.996  29.728  -6.436  1.00 15.340          O  
ATOM   2850  CB  PRO A 193     -37.510  27.558  -8.651  1.00 23.280          C  
ATOM   2851  CG  PRO A 193     -37.713  26.819  -7.356  1.00 23.280          C  
ATOM   2852  CD  PRO A 193     -36.320  26.662  -6.766  1.00 23.280          C  
ATOM   2853  HA  PRO A 193     -35.711  28.670  -9.236  1.00 18.620          H  
ATOM   2854 1HB  PRO A 193     -38.397  28.137  -8.964  1.00 27.940          H  
ATOM   2855 2HB  PRO A 193     -37.249  26.877  -9.481  1.00 27.940          H  
ATOM   2856 1HG  PRO A 193     -38.389  27.384  -6.692  1.00 27.940          H  
ATOM   2857 2HG  PRO A 193     -38.194  25.845  -7.547  1.00 27.940          H  
ATOM   2858 1HD  PRO A 193     -36.396  26.777  -5.669  1.00 27.940          H  
ATOM   2859 2HD  PRO A 193     -35.900  25.708  -7.081  1.00 27.940          H  
ATOM   2860  N   PRO A 194     -37.060  30.869  -8.367  1.00 16.430          N  
ATOM   2861  CA  PRO A 194     -37.623  32.065  -7.798  1.00 16.790          C  
ATOM   2862  C   PRO A 194     -38.908  31.689  -7.096  1.00 16.680          C  
ATOM   2863  O   PRO A 194     -39.700  30.913  -7.633  1.00 16.730          O  
ATOM   2864  CB  PRO A 194     -37.880  32.932  -9.035  1.00 25.180          C  
ATOM   2865  CG  PRO A 194     -36.858  32.449 -10.047  1.00 25.180          C  
ATOM   2866  CD  PRO A 194     -36.750  30.952  -9.801  1.00 25.180          C  
ATOM   2867  HA  PRO A 194     -36.901  32.524  -7.105  1.00 20.150          H  
ATOM   2868 1HB  PRO A 194     -38.919  32.800  -9.376  1.00 30.220          H  
ATOM   2869 2HB  PRO A 194     -37.760  33.994  -8.780  1.00 30.220          H  
ATOM   2870 1HG  PRO A 194     -37.192  32.690 -11.069  1.00 30.220          H  
ATOM   2871 2HG  PRO A 194     -35.900  32.970  -9.895  1.00 30.220          H  
ATOM   2872 1HD  PRO A 194     -37.485  30.384 -10.394  1.00 30.220          H  
ATOM   2873 2HD  PRO A 194     -35.714  30.656 -10.007  1.00 30.220          H  
ATOM   2874  N   GLY A 195     -39.143  32.276  -5.935  1.00 16.650          N  
ATOM   2875  CA  GLY A 195     -40.348  31.992  -5.175  1.00 16.670          C  
ATOM   2876  C   GLY A 195     -40.065  31.253  -3.872  1.00 15.960          C  
ATOM   2877  O   GLY A 195     -40.773  31.467  -2.882  1.00 16.040          O  
ATOM   2878  H   GLY A 195     -38.459  32.914  -5.553  1.00 19.980          H  
ATOM   2879 1HA  GLY A 195     -40.856  32.930  -4.952  1.00 20.000          H  
ATOM   2880 2HA  GLY A 195     -41.032  31.403  -5.784  1.00 20.000          H  
ATOM   2881  N   ARG A 196     -39.064  30.361  -3.849  1.00 15.340          N  
ATOM   2882  CA  ARG A 196     -38.815  29.614  -2.610  1.00 14.710          C  
ATOM   2883  C   ARG A 196     -37.348  29.457  -2.287  1.00 14.220          C  
ATOM   2884  O   ARG A 196     -36.534  29.104  -3.132  1.00 13.850          O  
ATOM   2885  CB  ARG A 196     -39.468  28.227  -2.647  1.00 20.850          C  
ATOM   2886  CG  ARG A 196     -41.020  28.218  -2.695  1.00 20.850          C  
ATOM   2887  CD  ARG A 196     -41.634  28.686  -1.393  1.00 20.850          C  
ATOM   2888  NE  ARG A 196     -43.089  28.610  -1.394  1.00 20.850          N  
ATOM   2889  CZ  ARG A 196     -43.935  29.550  -1.883  1.00 20.850          C  
ATOM   2890  NH1 ARG A 196     -43.498  30.672  -2.452  1.00 20.850          N  
ATOM   2891  NH2 ARG A 196     -45.237  29.329  -1.781  1.00 20.850          N  
ATOM   2892  H   ARG A 196     -38.473  30.211  -4.681  1.00 18.410          H  
ATOM   2893  HA  ARG A 196     -39.250  30.172  -1.786  1.00 17.650          H  
ATOM   2894 1HB  ARG A 196     -39.105  27.678  -3.519  1.00 25.020          H  
ATOM   2895 2HB  ARG A 196     -39.163  27.661  -1.763  1.00 25.020          H  
ATOM   2896 1HG  ARG A 196     -41.385  28.833  -3.506  1.00 25.020          H  
ATOM   2897 2HG  ARG A 196     -41.354  27.191  -2.853  1.00 25.020          H  
ATOM   2898 1HD  ARG A 196     -41.271  28.035  -0.592  1.00 25.020          H  
ATOM   2899 2HD  ARG A 196     -41.355  29.702  -1.167  1.00 25.020          H  
ATOM   2900  HE  ARG A 196     -43.523  27.779  -0.949  1.00 25.020          H  
ATOM   2901 1HH1 ARG A 196     -42.488  30.875  -2.544  1.00 25.020          H  
ATOM   2902 2HH1 ARG A 196     -44.159  31.347  -2.801  1.00 25.020          H  
ATOM   2903 1HH2 ARG A 196     -45.565  28.469  -1.339  1.00 25.020          H  
ATOM   2904 2HH2 ARG A 196     -45.898  30.003  -2.130  1.00 25.020          H  
ATOM   2905  N   VAL A 197     -37.023  29.745  -1.038  1.00 14.350          N  
ATOM   2906  CA  VAL A 197     -35.674  29.628  -0.516  1.00 14.070          C  
ATOM   2907  C   VAL A 197     -35.715  28.876   0.804  1.00 13.730          C  
ATOM   2908  O   VAL A 197     -36.783  28.730   1.398  1.00 14.010          O  
ATOM   2909  CB  VAL A 197     -35.036  31.019  -0.345  1.00 19.810          C  
ATOM   2910  CG1 VAL A 197     -34.958  31.725  -1.704  1.00 19.810          C  
ATOM   2911  CG2 VAL A 197     -35.858  31.854   0.639  1.00 19.810          C  
ATOM   2912  H   VAL A 197     -37.761  30.030  -0.409  1.00 17.220          H  
ATOM   2913  HA  VAL A 197     -35.070  29.062  -1.226  1.00 16.880          H  
ATOM   2914  HB  VAL A 197     -34.019  30.901   0.028  1.00 23.770          H  
ATOM   2915 1HG1 VAL A 197     -34.486  32.700  -1.583  1.00 23.770          H  
ATOM   2916 2HG1 VAL A 197     -34.368  31.117  -2.394  1.00 23.770          H  
ATOM   2917 3HG1 VAL A 197     -35.955  31.864  -2.113  1.00 23.770          H  
ATOM   2918 1HG2 VAL A 197     -35.395  32.833   0.758  1.00 23.770          H  
ATOM   2919 2HG2 VAL A 197     -36.869  31.980   0.256  1.00 23.770          H  
ATOM   2920 3HG2 VAL A 197     -35.899  31.359   1.611  1.00 23.770          H  
ATOM   2921  N   GLY A 198     -34.562  28.425   1.269  1.00 13.240          N  
ATOM   2922  CA  GLY A 198     -34.459  27.755   2.558  1.00 13.000          C  
ATOM   2923  C   GLY A 198     -33.367  26.708   2.451  1.00 12.660          C  
ATOM   2924  O   GLY A 198     -32.755  26.590   1.386  1.00 12.670          O  
ATOM   2925  H   GLY A 198     -33.721  28.579   0.728  1.00 15.890          H  
ATOM   2926 1HA  GLY A 198     -34.212  28.489   3.324  1.00 15.600          H  
ATOM   2927 2HA  GLY A 198     -35.415  27.299   2.815  1.00 15.600          H  
ATOM   2928  N   PRO A 199     -33.133  25.896   3.500  1.00 12.490          N  
ATOM   2929  CA  PRO A 199     -32.097  24.869   3.569  1.00 12.280          C  
ATOM   2930  C   PRO A 199     -32.098  23.989   2.321  1.00 12.320          C  
ATOM   2931  O   PRO A 199     -31.037  23.599   1.834  1.00 12.330          O  
ATOM   2932  CB  PRO A 199     -32.513  24.087   4.822  1.00 18.420          C  
ATOM   2933  CG  PRO A 199     -33.191  25.131   5.695  1.00 18.420          C  
ATOM   2934  CD  PRO A 199     -33.970  25.998   4.717  1.00 18.420          C  
ATOM   2935  HA  PRO A 199     -31.115  25.344   3.708  1.00 14.740          H  
ATOM   2936 1HB  PRO A 199     -33.169  23.246   4.549  1.00 22.100          H  
ATOM   2937 2HB  PRO A 199     -31.620  23.648   5.296  1.00 22.100          H  
ATOM   2938 1HG  PRO A 199     -33.837  24.641   6.442  1.00 22.100          H  
ATOM   2939 2HG  PRO A 199     -32.435  25.702   6.255  1.00 22.100          H  
ATOM   2940 1HD  PRO A 199     -34.977  25.577   4.536  1.00 22.100          H  
ATOM   2941 2HD  PRO A 199     -34.011  27.028   5.097  1.00 22.100          H  
ATOM   2942  N   THR A 200     -33.293  23.707   1.791  1.00 12.520          N  
ATOM   2943  CA  THR A 200     -33.420  22.942   0.569  1.00 12.670          C  
ATOM   2944  C   THR A 200     -34.462  23.606  -0.304  1.00 13.150          C  
ATOM   2945  O   THR A 200     -35.364  22.931  -0.792  1.00 13.530          O  
ATOM   2946  CB  THR A 200     -33.917  21.520   0.832  1.00 17.680          C  
ATOM   2947  OG1 THR A 200     -35.202  21.597   1.452  1.00 17.680          O  
ATOM   2948  CG2 THR A 200     -32.954  20.788   1.736  1.00 17.680          C  
ATOM   2949  H   THR A 200     -34.147  24.007   2.239  1.00 15.020          H  
ATOM   2950  HA  THR A 200     -32.468  22.928   0.037  1.00 15.200          H  
ATOM   2951  HB  THR A 200     -34.013  20.987  -0.097  1.00 21.210          H  
ATOM   2952  HG1 THR A 200     -35.851  21.794   0.736  1.00 21.210          H  
ATOM   2953 1HG2 THR A 200     -33.328  19.813   1.902  1.00 21.210          H  
ATOM   2954 2HG2 THR A 200     -31.973  20.732   1.258  1.00 21.210          H  
ATOM   2955 3HG2 THR A 200     -32.863  21.298   2.688  1.00 21.210          H  
ATOM   2956  N   CYS A 201     -34.393  24.926  -0.447  1.00 13.240          N  
ATOM   2957  CA  CYS A 201     -35.335  25.674  -1.287  1.00 13.760          C  
ATOM   2958  C   CYS A 201     -36.801  25.334  -1.065  1.00 14.050          C  
ATOM   2959  O   CYS A 201     -37.555  25.313  -2.037  1.00 14.310          O  
ATOM   2960  CB  CYS A 201     -35.099  25.317  -2.742  1.00 19.060          C  
ATOM   2961  SG  CYS A 201     -33.466  25.482  -3.236  1.00 19.060          S  
ATOM   2962  H   CYS A 201     -33.629  25.427   0.015  1.00 15.890          H  
ATOM   2963  HA  CYS A 201     -35.185  26.733  -1.114  1.00 16.510          H  
ATOM   2964 1HB  CYS A 201     -35.401  24.284  -2.928  1.00 22.870          H  
ATOM   2965 2HB  CYS A 201     -35.714  25.957  -3.376  1.00 22.870          H  
ATOM   2966  N   ALA A 202     -37.266  25.072   0.153  1.00 14.110          N  
ATOM   2967  CA  ALA A 202     -38.632  24.584   0.172  1.00 14.450          C  
ATOM   2968  C   ALA A 202     -39.422  24.725   1.449  1.00 14.690          C  
ATOM   2969  O   ALA A 202     -38.897  24.687   2.562  1.00 15.060          O  
ATOM   2970  CB  ALA A 202     -38.581  23.097  -0.155  1.00 20.090          C  
ATOM   2971  H   ALA A 202     -36.705  25.146   0.985  1.00 16.930          H  
ATOM   2972  HA  ALA A 202     -39.181  25.120  -0.603  1.00 17.340          H  
ATOM   2973 1HB  ALA A 202     -39.571  22.703  -0.222  1.00 24.110          H  
ATOM   2974 2HB  ALA A 202     -38.069  22.936  -1.095  1.00 24.110          H  
ATOM   2975 3HB  ALA A 202     -38.038  22.572   0.628  1.00 24.110          H  
ATOM   2976  N   ASP A 203     -40.735  24.754   1.224  1.00 14.620          N  
ATOM   2977  CA  ASP A 203     -41.814  24.678   2.193  1.00 14.950          C  
ATOM   2978  C   ASP A 203     -42.566  23.342   2.041  1.00 14.830          C  
ATOM   2979  O   ASP A 203     -43.708  23.200   2.489  1.00 14.640          O  
ATOM   2980  CB  ASP A 203     -42.751  25.863   1.977  1.00 20.800          C  
ATOM   2981  CG  ASP A 203     -43.274  25.869   0.548  1.00 20.800          C  
ATOM   2982  OD1 ASP A 203     -42.641  25.214  -0.268  1.00 20.800          O  
ATOM   2983  OD2 ASP A 203     -44.223  26.549   0.239  1.00 20.800          O  
ATOM   2984  H   ASP A 203     -41.047  24.836   0.252  1.00 17.540          H  
ATOM   2985  HA  ASP A 203     -41.393  24.727   3.197  1.00 17.940          H  
ATOM   2986 1HB  ASP A 203     -43.593  25.796   2.666  1.00 24.960          H  
ATOM   2987 2HB  ASP A 203     -42.224  26.795   2.178  1.00 24.960          H  
ATOM   2988  N   GLU A 204     -41.901  22.378   1.408  1.00 15.090          N  
ATOM   2989  CA  GLU A 204     -42.418  21.044   1.127  1.00 15.160          C  
ATOM   2990  C   GLU A 204     -42.388  20.157   2.373  1.00 15.270          C  
ATOM   2991  O   GLU A 204     -41.658  20.433   3.328  1.00 15.730          O  
ATOM   2992  CB  GLU A 204     -41.642  20.398  -0.043  1.00 21.200          C  
ATOM   2993  CG  GLU A 204     -41.854  21.109  -1.429  1.00 21.200          C  
ATOM   2994  CD  GLU A 204     -41.100  20.460  -2.623  1.00 21.200          C  
ATOM   2995  OE1 GLU A 204     -40.344  19.547  -2.393  1.00 21.200          O  
ATOM   2996  OE2 GLU A 204     -41.328  20.883  -3.758  1.00 21.200          O  
ATOM   2997  H   GLU A 204     -40.973  22.602   1.092  1.00 18.110          H  
ATOM   2998  HA  GLU A 204     -43.458  21.142   0.817  1.00 18.190          H  
ATOM   2999 1HB  GLU A 204     -40.576  20.407   0.181  1.00 25.440          H  
ATOM   3000 2HB  GLU A 204     -41.942  19.356  -0.149  1.00 25.440          H  
ATOM   3001 1HG  GLU A 204     -42.919  21.094  -1.652  1.00 25.440          H  
ATOM   3002 2HG  GLU A 204     -41.563  22.151  -1.340  1.00 25.440          H  
ATOM   3003  N   LYS A 205     -43.219  19.112   2.356  1.00 15.080          N  
ATOM   3004  CA  LYS A 205     -43.342  18.152   3.450  1.00 15.200          C  
ATOM   3005  C   LYS A 205     -42.065  17.361   3.726  1.00 14.880          C  
ATOM   3006  O   LYS A 205     -41.151  17.300   2.901  1.00 14.710          O  
ATOM   3007  CB  LYS A 205     -44.528  17.221   3.210  1.00 21.230          C  
ATOM   3008  CG  LYS A 205     -45.878  17.947   3.272  1.00 21.230          C  
ATOM   3009  CD  LYS A 205     -47.055  16.999   3.097  1.00 21.230          C  
ATOM   3010  CE  LYS A 205     -48.383  17.750   3.153  1.00 21.230          C  
ATOM   3011  NZ  LYS A 205     -49.551  16.839   2.981  1.00 21.230          N  
ATOM   3012  H   LYS A 205     -43.780  18.976   1.529  1.00 18.100          H  
ATOM   3013  HA  LYS A 205     -43.558  18.716   4.357  1.00 18.240          H  
ATOM   3014 1HB  LYS A 205     -44.431  16.742   2.236  1.00 25.480          H  
ATOM   3015 2HB  LYS A 205     -44.534  16.435   3.965  1.00 25.480          H  
ATOM   3016 1HG  LYS A 205     -45.967  18.441   4.239  1.00 25.480          H  
ATOM   3017 2HG  LYS A 205     -45.914  18.709   2.496  1.00 25.480          H  
ATOM   3018 1HD  LYS A 205     -46.973  16.471   2.146  1.00 25.480          H  
ATOM   3019 2HD  LYS A 205     -47.046  16.269   3.905  1.00 25.480          H  
ATOM   3020 1HE  LYS A 205     -48.464  18.250   4.118  1.00 25.480          H  
ATOM   3021 2HE  LYS A 205     -48.402  18.501   2.364  1.00 25.480          H  
ATOM   3022 1HZ  LYS A 205     -50.406  17.376   3.028  1.00 25.480          H  
ATOM   3023 2HZ  LYS A 205     -49.493  16.377   2.085  1.00 25.480          H  
ATOM   3024 3HZ  LYS A 205     -49.550  16.146   3.718  1.00 25.480          H  
ATOM   3025  N   SER A 206     -42.038  16.728   4.895  1.00 14.940          N  
ATOM   3026  CA  SER A 206     -40.901  15.987   5.412  1.00 14.830          C  
ATOM   3027  C   SER A 206     -40.361  14.900   4.461  1.00 14.830          C  
ATOM   3028  O   SER A 206     -41.135  14.211   3.785  1.00 14.930          O  
ATOM   3029  CB  SER A 206     -41.315  15.314   6.709  1.00 20.810          C  
ATOM   3030  OG  SER A 206     -41.692  16.268   7.658  1.00 20.810          O  
ATOM   3031  H   SER A 206     -42.840  16.819   5.506  1.00 17.930          H  
ATOM   3032  HA  SER A 206     -40.155  16.729   5.650  1.00 17.800          H  
ATOM   3033 1HB  SER A 206     -42.151  14.635   6.520  1.00 24.970          H  
ATOM   3034 2HB  SER A 206     -40.492  14.718   7.096  1.00 24.970          H  
ATOM   3035  HG  SER A 206     -41.917  15.779   8.456  1.00 24.970          H  
ATOM   3036  N   PRO A 207     -39.026  14.667   4.439  1.00 14.900          N  
ATOM   3037  CA  PRO A 207     -38.337  13.644   3.662  1.00 15.070          C  
ATOM   3038  C   PRO A 207     -38.846  12.218   3.921  1.00 15.120          C  
ATOM   3039  O   PRO A 207     -38.669  11.349   3.068  1.00 14.950          O  
ATOM   3040  CB  PRO A 207     -36.884  13.838   4.080  1.00 22.610          C  
ATOM   3041  CG  PRO A 207     -36.779  15.270   4.483  1.00 22.610          C  
ATOM   3042  CD  PRO A 207     -38.089  15.608   5.121  1.00 22.610          C  
ATOM   3043  HA  PRO A 207     -38.445  13.890   2.595  1.00 18.080          H  
ATOM   3044 1HB  PRO A 207     -36.635  13.179   4.871  1.00 27.130          H  
ATOM   3045 2HB  PRO A 207     -36.209  13.586   3.245  1.00 27.130          H  
ATOM   3046 1HG  PRO A 207     -35.908  15.415   5.138  1.00 27.130          H  
ATOM   3047 2HG  PRO A 207     -36.594  15.876   3.582  1.00 27.130          H  
ATOM   3048 1HD  PRO A 207     -38.066  15.462   6.209  1.00 27.130          H  
ATOM   3049 2HD  PRO A 207     -38.274  16.652   4.823  1.00 27.130          H  
ATOM   3050  N   CYS A 208     -39.505  11.966   5.063  1.00 15.480          N  
ATOM   3051  CA  CYS A 208     -40.059  10.643   5.289  1.00 15.710          C  
ATOM   3052  C   CYS A 208     -41.567  10.739   5.455  1.00 16.020          C  
ATOM   3053  O   CYS A 208     -42.191   9.899   6.096  1.00 16.460          O  
ATOM   3054  CB  CYS A 208     -39.509  10.007   6.578  1.00 21.900          C  
ATOM   3055  SG  CYS A 208     -37.742   9.694   6.620  1.00 21.900          S  
ATOM   3056  H   CYS A 208     -39.631  12.676   5.773  1.00 18.580          H  
ATOM   3057  HA  CYS A 208     -39.825  10.000   4.435  1.00 18.850          H  
ATOM   3058 1HB  CYS A 208     -39.746  10.660   7.420  1.00 26.280          H  
ATOM   3059 2HB  CYS A 208     -40.021   9.067   6.755  1.00 26.280          H  
ATOM   3060  N   GLN A 209     -42.182  11.681   4.729  1.00 15.940          N  
ATOM   3061  CA  GLN A 209     -43.628  11.859   4.773  1.00 16.370          C  
ATOM   3062  C   GLN A 209     -44.398  10.646   4.242  1.00 16.550          C  
ATOM   3063  O   GLN A 209     -45.471  10.346   4.763  1.00 16.380          O  
ATOM   3064  CB  GLN A 209     -44.068  13.158   4.057  1.00 22.750          C  
ATOM   3065  CG  GLN A 209     -45.559  13.441   4.123  1.00 22.750          C  
ATOM   3066  CD  GLN A 209     -46.071  13.718   5.529  1.00 22.750          C  
ATOM   3067  OE1 GLN A 209     -45.717  14.701   6.198  1.00 22.750          O  
ATOM   3068  NE2 GLN A 209     -46.919  12.817   6.008  1.00 22.750          N  
ATOM   3069  H   GLN A 209     -41.619  12.355   4.203  1.00 19.130          H  
ATOM   3070  HA  GLN A 209     -43.907  11.977   5.820  1.00 19.640          H  
ATOM   3071 1HB  GLN A 209     -43.575  14.002   4.531  1.00 27.300          H  
ATOM   3072 2HB  GLN A 209     -43.773  13.179   3.026  1.00 27.300          H  
ATOM   3073 1HG  GLN A 209     -45.755  14.307   3.513  1.00 27.300          H  
ATOM   3074 2HG  GLN A 209     -46.108  12.592   3.724  1.00 27.300          H  
ATOM   3075 1HE2 GLN A 209     -47.299  12.917   6.930  1.00 27.300          H  
ATOM   3076 2HE2 GLN A 209     -47.163  12.012   5.449  1.00 27.300          H  
ATOM   3077  N   PRO A 210     -43.922   9.938   3.190  1.00 17.020          N  
ATOM   3078  CA  PRO A 210     -44.534   8.744   2.647  1.00 17.610          C  
ATOM   3079  C   PRO A 210     -44.340   7.505   3.514  1.00 17.490          C  
ATOM   3080  O   PRO A 210     -44.832   6.441   3.150  1.00 17.670          O  
ATOM   3081  CB  PRO A 210     -43.796   8.534   1.314  1.00 26.410          C  
ATOM   3082  CG  PRO A 210     -43.142   9.847   1.000  1.00 26.410          C  
ATOM   3083  CD  PRO A 210     -42.790  10.430   2.330  1.00 26.410          C  
ATOM   3084  HA  PRO A 210     -45.604   8.934   2.481  1.00 21.130          H  
ATOM   3085 1HB  PRO A 210     -43.073   7.710   1.421  1.00 31.700          H  
ATOM   3086 2HB  PRO A 210     -44.514   8.224   0.539  1.00 31.700          H  
ATOM   3087 1HG  PRO A 210     -42.254   9.679   0.369  1.00 31.700          H  
ATOM   3088 2HG  PRO A 210     -43.826  10.486   0.423  1.00 31.700          H  
ATOM   3089 1HD  PRO A 210     -41.824  10.029   2.654  1.00 31.700          H  
ATOM   3090 2HD  PRO A 210     -42.765  11.497   2.204  1.00 31.700          H  
ATOM   3091  N   ASN A 211     -43.536   7.598   4.587  1.00 17.330          N  
ATOM   3092  CA  ASN A 211     -43.155   6.419   5.348  1.00 17.020          C  
ATOM   3093  C   ASN A 211     -42.570   5.376   4.375  1.00 16.620          C  
ATOM   3094  O   ASN A 211     -43.032   4.238   4.342  1.00 16.840          O  
ATOM   3095  CB  ASN A 211     -44.336   5.852   6.117  1.00 23.950          C  
ATOM   3096  CG  ASN A 211     -43.913   4.877   7.199  1.00 23.950          C  
ATOM   3097  OD1 ASN A 211     -42.840   5.029   7.805  1.00 23.950          O  
ATOM   3098  ND2 ASN A 211     -44.736   3.891   7.457  1.00 23.950          N  
ATOM   3099  H   ASN A 211     -43.184   8.496   4.930  1.00 20.800          H  
ATOM   3100  HA  ASN A 211     -42.393   6.697   6.075  1.00 20.420          H  
ATOM   3101 1HB  ASN A 211     -44.894   6.670   6.573  1.00 28.740          H  
ATOM   3102 2HB  ASN A 211     -45.013   5.338   5.435  1.00 28.740          H  
ATOM   3103 1HD2 ASN A 211     -44.508   3.218   8.162  1.00 28.740          H  
ATOM   3104 2HD2 ASN A 211     -45.588   3.808   6.941  1.00 28.740          H  
ATOM   3105  N   PRO A 212     -41.492   5.721   3.627  1.00 16.180          N  
ATOM   3106  CA  PRO A 212     -40.843   4.937   2.571  1.00 15.920          C  
ATOM   3107  C   PRO A 212     -40.186   3.619   3.002  1.00 15.990          C  
ATOM   3108  O   PRO A 212     -39.755   2.826   2.157  1.00 15.800          O  
ATOM   3109  CB  PRO A 212     -39.777   5.915   2.050  1.00 23.880          C  
ATOM   3110  CG  PRO A 212     -39.492   6.838   3.205  1.00 23.880          C  
ATOM   3111  CD  PRO A 212     -40.796   7.023   3.889  1.00 23.880          C  
ATOM   3112  HA  PRO A 212     -41.588   4.742   1.785  1.00 19.100          H  
ATOM   3113 1HB  PRO A 212     -38.892   5.360   1.721  1.00 28.660          H  
ATOM   3114 2HB  PRO A 212     -40.158   6.449   1.169  1.00 28.660          H  
ATOM   3115 1HG  PRO A 212     -38.747   6.387   3.863  1.00 28.660          H  
ATOM   3116 2HG  PRO A 212     -39.056   7.788   2.849  1.00 28.660          H  
ATOM   3117 1HD  PRO A 212     -40.609   7.206   4.951  1.00 28.660          H  
ATOM   3118 2HD  PRO A 212     -41.303   7.852   3.403  1.00 28.660          H  
ATOM   3119  N   CYS A 213     -40.002   3.425   4.305  1.00 16.400          N  
ATOM   3120  CA  CYS A 213     -39.337   2.230   4.794  1.00 16.630          C  
ATOM   3121  C   CYS A 213     -40.203   0.958   4.818  1.00 17.150          C  
ATOM   3122  O   CYS A 213     -41.076   0.796   5.672  1.00 17.500          O  
ATOM   3123  CB  CYS A 213     -38.817   2.513   6.190  1.00 23.190          C  
ATOM   3124  SG  CYS A 213     -37.986   1.184   6.889  1.00 23.190          S  
ATOM   3125  H   CYS A 213     -40.355   4.097   4.965  1.00 19.680          H  
ATOM   3126  HA  CYS A 213     -38.501   2.052   4.157  1.00 19.960          H  
ATOM   3127 1HB  CYS A 213     -38.138   3.365   6.165  1.00 27.830          H  
ATOM   3128 2HB  CYS A 213     -39.648   2.773   6.846  1.00 27.830          H  
ATOM   3129  HG  CYS A 213     -37.950   1.698   8.146  1.00 27.830          H  
ATOM   3130  N   HIS A 214     -39.883  -0.007   3.946  1.00 17.350          N  
ATOM   3131  CA  HIS A 214     -40.730  -1.222   3.833  1.00 18.010          C  
ATOM   3132  C   HIS A 214     -40.561  -2.112   5.050  1.00 18.520          C  
ATOM   3133  O   HIS A 214     -41.518  -2.711   5.546  1.00 18.490          O  
ATOM   3134  CB  HIS A 214     -40.437  -2.091   2.597  1.00 24.950          C  
ATOM   3135  CG  HIS A 214     -40.783  -1.496   1.260  1.00 24.950          C  
ATOM   3136  ND1 HIS A 214     -40.463  -2.128   0.056  1.00 24.950          N  
ATOM   3137  CD2 HIS A 214     -41.400  -0.337   0.926  1.00 24.950          C  
ATOM   3138  CE1 HIS A 214     -40.885  -1.375  -0.948  1.00 24.950          C  
ATOM   3139  NE2 HIS A 214     -41.454  -0.289  -0.448  1.00 24.950          N  
ATOM   3140  H   HIS A 214     -39.078   0.185   3.340  1.00 20.820          H  
ATOM   3141  HA  HIS A 214     -41.776  -0.926   3.786  1.00 21.610          H  
ATOM   3142 1HB  HIS A 214     -39.417  -2.384   2.595  1.00 29.940          H  
ATOM   3143 2HB  HIS A 214     -41.010  -3.010   2.689  1.00 29.940          H  
ATOM   3144  HD1 HIS A 214     -39.706  -2.826  -0.071  1.00 29.940          H  
ATOM   3145  HD2 HIS A 214     -41.818   0.481   1.520  1.00 29.940          H  
ATOM   3146  HE1 HIS A 214     -40.731  -1.691  -1.980  1.00 29.940          H  
ATOM   3147  N   GLY A 215     -39.343  -2.139   5.567  1.00 19.090          N  
ATOM   3148  CA  GLY A 215     -38.980  -2.945   6.723  1.00 19.740          C  
ATOM   3149  C   GLY A 215     -39.451  -2.339   8.048  1.00 19.690          C  
ATOM   3150  O   GLY A 215     -39.161  -2.886   9.112  1.00 20.310          O  
ATOM   3151  H   GLY A 215     -38.612  -1.652   5.044  1.00 22.910          H  
ATOM   3152 1HA  GLY A 215     -39.406  -3.942   6.610  1.00 23.690          H  
ATOM   3153 2HA  GLY A 215     -37.899  -3.066   6.745  1.00 23.690          H  
ATOM   3154  N   ALA A 216     -40.121  -1.180   7.987  1.00 19.070          N  
ATOM   3155  CA  ALA A 216     -40.654  -0.430   9.124  1.00 19.050          C  
ATOM   3156  C   ALA A 216     -39.611   0.016  10.153  1.00 19.280          C  
ATOM   3157  O   ALA A 216     -39.969   0.453  11.248  1.00 19.760          O  
ATOM   3158  CB  ALA A 216     -41.717  -1.260   9.822  1.00 26.680          C  
ATOM   3159  H   ALA A 216     -40.341  -0.773   7.072  1.00 22.880          H  
ATOM   3160  HA  ALA A 216     -41.118   0.471   8.717  1.00 22.860          H  
ATOM   3161 1HB  ALA A 216     -42.159  -0.679  10.628  1.00 32.010          H  
ATOM   3162 2HB  ALA A 216     -42.486  -1.530   9.099  1.00 32.010          H  
ATOM   3163 3HB  ALA A 216     -41.274  -2.164  10.233  1.00 32.010          H  
ATOM   3164  N   ALA A 217     -38.337  -0.045   9.801  1.00 19.060          N  
ATOM   3165  CA  ALA A 217     -37.300   0.501  10.641  1.00 19.360          C  
ATOM   3166  C   ALA A 217     -37.579   1.988  10.668  1.00 19.150          C  
ATOM   3167  O   ALA A 217     -38.048   2.511   9.657  1.00 18.580          O  
ATOM   3168  CB  ALA A 217     -35.924   0.200  10.098  1.00 26.980          C  
ATOM   3169  H   ALA A 217     -38.118  -0.456   8.905  1.00 22.870          H  
ATOM   3170  HA  ALA A 217     -37.394   0.073  11.630  1.00 23.230          H  
ATOM   3171 1HB  ALA A 217     -35.185   0.643  10.740  1.00 32.380          H  
ATOM   3172 2HB  ALA A 217     -35.792  -0.869  10.071  1.00 32.380          H  
ATOM   3173 3HB  ALA A 217     -35.825   0.592   9.118  1.00 32.380          H  
ATOM   3174  N   PRO A 218     -37.332   2.721  11.751  1.00 19.690          N  
ATOM   3175  CA  PRO A 218     -37.569   4.143  11.783  1.00 19.690          C  
ATOM   3176  C   PRO A 218     -36.885   4.851  10.627  1.00 19.050          C  
ATOM   3177  O   PRO A 218     -35.723   4.571  10.306  1.00 18.860          O  
ATOM   3178  CB  PRO A 218     -36.935   4.536  13.124  1.00 29.540          C  
ATOM   3179  CG  PRO A 218     -37.065   3.291  13.982  1.00 29.540          C  
ATOM   3180  CD  PRO A 218     -36.848   2.136  13.023  1.00 29.540          C  
ATOM   3181  HA  PRO A 218     -38.654   4.332  11.777  1.00 23.630          H  
ATOM   3182 1HB  PRO A 218     -35.881   4.836  12.970  1.00 35.440          H  
ATOM   3183 2HB  PRO A 218     -37.453   5.408  13.547  1.00 35.440          H  
ATOM   3184 1HG  PRO A 218     -36.301   3.312  14.785  1.00 35.440          H  
ATOM   3185 2HG  PRO A 218     -38.048   3.260  14.473  1.00 35.440          H  
ATOM   3186 1HD  PRO A 218     -35.785   1.866  12.968  1.00 35.440          H  
ATOM   3187 2HD  PRO A 218     -37.482   1.308  13.359  1.00 35.440          H  
ATOM   3188  N   CYS A 219     -37.630   5.747   9.979  1.00 18.840          N  
ATOM   3189  CA  CYS A 219     -37.104   6.545   8.879  1.00 18.350          C  
ATOM   3190  C   CYS A 219     -36.623   7.858   9.461  1.00 18.680          C  
ATOM   3191  O   CYS A 219     -37.403   8.571  10.100  1.00 19.130          O  
ATOM   3192  CB  CYS A 219     -38.150   6.780   7.784  1.00 25.890          C  
ATOM   3193  SG  CYS A 219     -37.539   7.692   6.270  1.00 25.890          S  
ATOM   3194  H   CYS A 219     -38.585   5.900  10.275  1.00 22.610          H  
ATOM   3195  HA  CYS A 219     -36.254   6.037   8.434  1.00 22.020          H  
ATOM   3196 1HB  CYS A 219     -38.539   5.816   7.456  1.00 31.060          H  
ATOM   3197 2HB  CYS A 219     -38.984   7.336   8.205  1.00 31.060          H  
ATOM   3198  N   ARG A 220     -35.351   8.161   9.299  1.00 18.570          N  
ATOM   3199  CA  ARG A 220     -34.826   9.399   9.835  1.00 19.000          C  
ATOM   3200  C   ARG A 220     -34.557  10.348   8.703  1.00 18.600          C  
ATOM   3201  O   ARG A 220     -34.353   9.925   7.562  1.00 18.020          O  
ATOM   3202  CB  ARG A 220     -33.574   9.172  10.659  1.00 26.430          C  
ATOM   3203  CG  ARG A 220     -33.811   8.396  11.942  1.00 26.430          C  
ATOM   3204  CD  ARG A 220     -32.564   8.227  12.734  1.00 26.430          C  
ATOM   3205  NE  ARG A 220     -32.808   7.479  13.959  1.00 26.430          N  
ATOM   3206  CZ  ARG A 220     -33.200   7.992  15.149  1.00 26.430          C  
ATOM   3207  NH1 ARG A 220     -33.400   9.289  15.321  1.00 26.430          N  
ATOM   3208  NH2 ARG A 220     -33.382   7.148  16.146  1.00 26.430          N  
ATOM   3209  H   ARG A 220     -34.748   7.530   8.765  1.00 22.280          H  
ATOM   3210  HA  ARG A 220     -35.576   9.851  10.483  1.00 22.800          H  
ATOM   3211 1HB  ARG A 220     -32.851   8.616  10.063  1.00 31.710          H  
ATOM   3212 2HB  ARG A 220     -33.123  10.131  10.916  1.00 31.710          H  
ATOM   3213 1HG  ARG A 220     -34.551   8.913  12.551  1.00 31.710          H  
ATOM   3214 2HG  ARG A 220     -34.187   7.399  11.692  1.00 31.710          H  
ATOM   3215 1HD  ARG A 220     -31.844   7.664  12.138  1.00 31.710          H  
ATOM   3216 2HD  ARG A 220     -32.140   9.195  12.988  1.00 31.710          H  
ATOM   3217  HE  ARG A 220     -32.682   6.456  13.933  1.00 31.710          H  
ATOM   3218 1HH1 ARG A 220     -33.260   9.929  14.558  1.00 31.710          H  
ATOM   3219 2HH1 ARG A 220     -33.694   9.640  16.220  1.00 31.710          H  
ATOM   3220 1HH2 ARG A 220     -33.220   6.142  15.963  1.00 31.710          H  
ATOM   3221 2HH2 ARG A 220     -33.673   7.471  17.053  1.00 31.710          H  
ATOM   3222  N   VAL A 221     -34.476  11.633   9.021  1.00 19.020          N  
ATOM   3223  CA  VAL A 221     -34.232  12.596   7.970  1.00 18.860          C  
ATOM   3224  C   VAL A 221     -32.866  13.218   8.159  1.00 19.270          C  
ATOM   3225  O   VAL A 221     -32.316  13.217   9.263  1.00 19.930          O  
ATOM   3226  CB  VAL A 221     -35.341  13.658   7.974  1.00 26.470          C  
ATOM   3227  CG1 VAL A 221     -36.692  12.953   7.758  1.00 26.470          C  
ATOM   3228  CG2 VAL A 221     -35.329  14.461   9.275  1.00 26.470          C  
ATOM   3229  H   VAL A 221     -34.612  11.929   9.976  1.00 22.820          H  
ATOM   3230  HA  VAL A 221     -34.256  12.098   7.007  1.00 22.630          H  
ATOM   3231  HB  VAL A 221     -35.181  14.327   7.132  1.00 31.760          H  
ATOM   3232 1HG1 VAL A 221     -37.490  13.681   7.714  1.00 31.760          H  
ATOM   3233 2HG1 VAL A 221     -36.655  12.398   6.847  1.00 31.760          H  
ATOM   3234 3HG1 VAL A 221     -36.884  12.263   8.574  1.00 31.760          H  
ATOM   3235 1HG2 VAL A 221     -36.119  15.209   9.243  1.00 31.760          H  
ATOM   3236 2HG2 VAL A 221     -35.495  13.802  10.121  1.00 31.760          H  
ATOM   3237 3HG2 VAL A 221     -34.366  14.964   9.394  1.00 31.760          H  
ATOM   3238  N   LEU A 222     -32.334  13.742   7.073  1.00 18.960          N  
ATOM   3239  CA  LEU A 222     -30.998  14.304   7.037  1.00 19.380          C  
ATOM   3240  C   LEU A 222     -30.979  15.839   6.970  1.00 19.900          C  
ATOM   3241  O   LEU A 222     -31.954  16.461   6.526  1.00 19.770          O  
ATOM   3242  CB  LEU A 222     -30.241  13.692   5.847  1.00 26.960          C  
ATOM   3243  CG  LEU A 222     -29.552  12.281   6.032  1.00 26.960          C  
ATOM   3244  CD1 LEU A 222     -30.535  11.210   6.488  1.00 26.960          C  
ATOM   3245  CD2 LEU A 222     -28.990  11.857   4.686  1.00 26.960          C  
ATOM   3246  H   LEU A 222     -32.894  13.706   6.217  1.00 22.750          H  
ATOM   3247  HA  LEU A 222     -30.515  13.968   7.944  1.00 23.260          H  
ATOM   3248 1HB  LEU A 222     -30.937  13.576   5.077  1.00 32.360          H  
ATOM   3249 2HB  LEU A 222     -29.493  14.385   5.496  1.00 32.360          H  
ATOM   3250  HG  LEU A 222     -28.752  12.354   6.767  1.00 32.360          H  
ATOM   3251 1HD1 LEU A 222     -30.010  10.268   6.570  1.00 32.360          H  
ATOM   3252 2HD1 LEU A 222     -30.948  11.455   7.452  1.00 32.360          H  
ATOM   3253 3HD1 LEU A 222     -31.315  11.118   5.775  1.00 32.360          H  
ATOM   3254 1HD2 LEU A 222     -28.498  10.888   4.781  1.00 32.360          H  
ATOM   3255 2HD2 LEU A 222     -29.794  11.774   3.961  1.00 32.360          H  
ATOM   3256 3HD2 LEU A 222     -28.266  12.586   4.340  1.00 32.360          H  
ATOM   3257  N   PRO A 223     -29.860  16.480   7.392  1.00 20.580          N  
ATOM   3258  CA  PRO A 223     -29.628  17.921   7.379  1.00 21.200          C  
ATOM   3259  C   PRO A 223     -29.954  18.619   6.060  1.00 20.940          C  
ATOM   3260  O   PRO A 223     -30.352  19.783   6.087  1.00 21.360          O  
ATOM   3261  CB  PRO A 223     -28.123  18.006   7.672  1.00 31.800          C  
ATOM   3262  CG  PRO A 223     -27.836  16.804   8.534  1.00 31.800          C  
ATOM   3263  CD  PRO A 223     -28.713  15.707   7.984  1.00 31.800          C  
ATOM   3264  HA  PRO A 223     -30.200  18.375   8.196  1.00 25.440          H  
ATOM   3265 1HB  PRO A 223     -27.554  18.012   6.730  1.00 38.160          H  
ATOM   3266 2HB  PRO A 223     -27.900  18.958   8.181  1.00 38.160          H  
ATOM   3267 1HG  PRO A 223     -26.763  16.554   8.487  1.00 38.160          H  
ATOM   3268 2HG  PRO A 223     -28.059  17.035   9.587  1.00 38.160          H  
ATOM   3269 1HD  PRO A 223     -28.165  15.127   7.232  1.00 38.160          H  
ATOM   3270 2HD  PRO A 223     -29.017  15.103   8.849  1.00 38.160          H  
ATOM   3271  N   GLU A 224     -29.818  17.942   4.914  1.00 20.320          N  
ATOM   3272  CA  GLU A 224     -30.136  18.620   3.667  1.00 20.100          C  
ATOM   3273  C   GLU A 224     -31.229  17.914   2.863  1.00 19.710          C  
ATOM   3274  O   GLU A 224     -31.104  17.731   1.652  1.00 19.670          O  
ATOM   3275  CB  GLU A 224     -28.878  18.749   2.801  1.00 28.230          C  
ATOM   3276  CG  GLU A 224     -27.754  19.579   3.399  1.00 28.230          C  
ATOM   3277  CD  GLU A 224     -26.541  19.667   2.476  1.00 28.230          C  
ATOM   3278  OE1 GLU A 224     -26.543  19.007   1.453  1.00 28.230          O  
ATOM   3279  OE2 GLU A 224     -25.627  20.390   2.793  1.00 28.230          O  
ATOM   3280  H   GLU A 224     -29.460  16.999   4.874  1.00 24.380          H  
ATOM   3281  HA  GLU A 224     -30.495  19.623   3.896  1.00 24.120          H  
ATOM   3282 1HB  GLU A 224     -28.472  17.775   2.615  1.00 33.870          H  
ATOM   3283 2HB  GLU A 224     -29.139  19.187   1.837  1.00 33.870          H  
ATOM   3284 1HG  GLU A 224     -28.128  20.583   3.599  1.00 33.870          H  
ATOM   3285 2HG  GLU A 224     -27.452  19.137   4.345  1.00 33.870          H  
ATOM   3286  N   GLY A 225     -32.353  17.607   3.525  1.00 19.540          N  
ATOM   3287  CA  GLY A 225     -33.555  17.091   2.851  1.00 19.160          C  
ATOM   3288  C   GLY A 225     -33.566  15.601   2.580  1.00 18.410          C  
ATOM   3289  O   GLY A 225     -34.468  15.085   1.922  1.00 18.220          O  
ATOM   3290  H   GLY A 225     -32.361  17.697   4.549  1.00 23.450          H  
ATOM   3291 1HA  GLY A 225     -34.427  17.351   3.451  1.00 22.990          H  
ATOM   3292 2HA  GLY A 225     -33.675  17.606   1.902  1.00 22.990          H  
ATOM   3293  N   GLY A 226     -32.558  14.922   3.056  1.00 18.120          N  
ATOM   3294  CA  GLY A 226     -32.446  13.494   2.818  1.00 17.540          C  
ATOM   3295  C   GLY A 226     -33.192  12.646   3.798  1.00 17.380          C  
ATOM   3296  O   GLY A 226     -33.861  13.142   4.713  1.00 17.760          O  
ATOM   3297  H   GLY A 226     -31.883  15.455   3.585  1.00 21.740          H  
ATOM   3298 1HA  GLY A 226     -32.796  13.249   1.822  1.00 21.050          H  
ATOM   3299 2HA  GLY A 226     -31.415  13.204   2.853  1.00 21.050          H  
ATOM   3300  N   ALA A 227     -33.048  11.347   3.607  1.00 16.970          N  
ATOM   3301  CA  ALA A 227     -33.693  10.369   4.463  1.00 16.940          C  
ATOM   3302  C   ALA A 227     -33.123   8.981   4.259  1.00 16.890          C  
ATOM   3303  O   ALA A 227     -32.674   8.631   3.165  1.00 16.760          O  
ATOM   3304  CB  ALA A 227     -35.182  10.363   4.220  1.00 23.730          C  
ATOM   3305  H   ALA A 227     -32.424  11.054   2.846  1.00 20.360          H  
ATOM   3306  HA  ALA A 227     -33.506  10.643   5.491  1.00 20.330          H  
ATOM   3307 1HB  ALA A 227     -35.614   9.652   4.880  1.00 28.470          H  
ATOM   3308 2HB  ALA A 227     -35.586  11.320   4.420  1.00 28.470          H  
ATOM   3309 3HB  ALA A 227     -35.402  10.099   3.208  1.00 28.470          H  
ATOM   3310  N   GLN A 228     -33.221   8.170   5.309  1.00 17.140          N  
ATOM   3311  CA  GLN A 228     -32.867   6.750   5.240  1.00 17.270          C  
ATOM   3312  C   GLN A 228     -33.397   5.985   6.444  1.00 17.410          C  
ATOM   3313  O   GLN A 228     -33.659   6.572   7.497  1.00 17.800          O  
ATOM   3314  CB  GLN A 228     -31.358   6.562   5.092  1.00 24.130          C  
ATOM   3315  CG  GLN A 228     -30.516   7.041   6.235  1.00 24.130          C  
ATOM   3316  CD  GLN A 228     -29.056   6.858   5.900  1.00 24.130          C  
ATOM   3317  OE1 GLN A 228     -28.757   6.489   4.758  1.00 24.130          O  
ATOM   3318  NE2 GLN A 228     -28.162   7.105   6.849  1.00 24.130          N  
ATOM   3319  H   GLN A 228     -33.602   8.571   6.175  1.00 20.570          H  
ATOM   3320  HA  GLN A 228     -33.341   6.321   4.366  1.00 20.720          H  
ATOM   3321 1HB  GLN A 228     -31.150   5.500   4.943  1.00 28.950          H  
ATOM   3322 2HB  GLN A 228     -31.017   7.084   4.204  1.00 28.950          H  
ATOM   3323 1HG  GLN A 228     -30.720   8.087   6.410  1.00 28.950          H  
ATOM   3324 2HG  GLN A 228     -30.750   6.453   7.123  1.00 28.950          H  
ATOM   3325 1HE2 GLN A 228     -27.182   6.994   6.661  1.00 28.950          H  
ATOM   3326 2HE2 GLN A 228     -28.461   7.400   7.759  1.00 28.950          H  
ATOM   3327  N   CYS A 229     -33.512   4.667   6.328  1.00 17.220          N  
ATOM   3328  CA  CYS A 229     -33.992   3.883   7.464  1.00 17.480          C  
ATOM   3329  C   CYS A 229     -32.870   3.318   8.321  1.00 18.020          C  
ATOM   3330  O   CYS A 229     -31.746   3.090   7.853  1.00 18.010          O  
ATOM   3331  CB  CYS A 229     -34.844   2.716   6.982  1.00 24.370          C  
ATOM   3332  SG  CYS A 229     -33.885   1.424   6.163  1.00 24.370          S  
ATOM   3333  H   CYS A 229     -33.278   4.206   5.449  1.00 20.660          H  
ATOM   3334  HA  CYS A 229     -34.609   4.528   8.087  1.00 20.980          H  
ATOM   3335 1HB  CYS A 229     -35.361   2.282   7.827  1.00 29.240          H  
ATOM   3336 2HB  CYS A 229     -35.595   3.074   6.282  1.00 29.240          H  
ATOM   3337  N   GLU A 230     -33.214   2.958   9.558  1.00 18.610          N  
ATOM   3338  CA  GLU A 230     -32.284   2.246  10.435  1.00 19.290          C  
ATOM   3339  C   GLU A 230     -32.279   0.782  10.026  1.00 19.150          C  
ATOM   3340  O   GLU A 230     -32.846  -0.075  10.702  1.00 19.180          O  
ATOM   3341  CB  GLU A 230     -32.688   2.350  11.907  1.00 26.730          C  
ATOM   3342  CG  GLU A 230     -32.660   3.737  12.502  1.00 26.730          C  
ATOM   3343  CD  GLU A 230     -33.008   3.734  13.980  1.00 26.730          C  
ATOM   3344  OE1 GLU A 230     -33.466   2.731  14.476  1.00 26.730          O  
ATOM   3345  OE2 GLU A 230     -32.781   4.741  14.616  1.00 26.730          O  
ATOM   3346  H   GLU A 230     -34.139   3.249   9.894  1.00 22.330          H  
ATOM   3347  HA  GLU A 230     -31.281   2.654  10.302  1.00 23.150          H  
ATOM   3348 1HB  GLU A 230     -33.693   1.974  12.022  1.00 32.080          H  
ATOM   3349 2HB  GLU A 230     -32.036   1.716  12.505  1.00 32.080          H  
ATOM   3350 1HG  GLU A 230     -31.668   4.165  12.369  1.00 32.080          H  
ATOM   3351 2HG  GLU A 230     -33.375   4.367  11.964  1.00 32.080          H  
ATOM   3352  N   CYS A 231     -31.621   0.520   8.912  1.00 19.120          N  
ATOM   3353  CA  CYS A 231     -31.649  -0.771   8.252  1.00 19.060          C  
ATOM   3354  C   CYS A 231     -31.276  -1.970   9.121  1.00 19.850          C  
ATOM   3355  O   CYS A 231     -30.161  -2.017   9.642  1.00 20.440          O  
ATOM   3356  CB  CYS A 231     -30.737  -0.756   7.043  1.00 26.710          C  
ATOM   3357  SG  CYS A 231     -30.775  -2.282   6.080  1.00 26.710          S  
ATOM   3358  H   CYS A 231     -31.188   1.329   8.453  1.00 22.940          H  
ATOM   3359  HA  CYS A 231     -32.607  -0.891   7.856  1.00 22.870          H  
ATOM   3360 1HB  CYS A 231     -31.022   0.069   6.386  1.00 32.050          H  
ATOM   3361 2HB  CYS A 231     -29.713  -0.585   7.365  1.00 32.050          H  
ATOM   3362  HG  CYS A 231     -30.540  -3.207   7.066  1.00 32.050          H  
ATOM   3363  N   PRO A 232     -32.197  -2.952   9.294  1.00 19.990          N  
ATOM   3364  CA  PRO A 232     -32.014  -4.205   9.990  1.00 20.760          C  
ATOM   3365  C   PRO A 232     -31.035  -5.043   9.196  1.00 20.940          C  
ATOM   3366  O   PRO A 232     -30.853  -4.819   7.992  1.00 20.390          O  
ATOM   3367  CB  PRO A 232     -33.410  -4.838  10.001  1.00 31.140          C  
ATOM   3368  CG  PRO A 232     -34.358  -3.711   9.718  1.00 31.140          C  
ATOM   3369  CD  PRO A 232     -33.595  -2.761   8.847  1.00 31.140          C  
ATOM   3370  HA  PRO A 232     -31.642  -4.011  11.004  1.00 24.910          H  
ATOM   3371 1HB  PRO A 232     -33.451  -5.654   9.300  1.00 37.370          H  
ATOM   3372 2HB  PRO A 232     -33.595  -5.283  10.990  1.00 37.370          H  
ATOM   3373 1HG  PRO A 232     -35.263  -4.092   9.222  1.00 37.370          H  
ATOM   3374 2HG  PRO A 232     -34.688  -3.237  10.655  1.00 37.370          H  
ATOM   3375 1HD  PRO A 232     -33.706  -2.997   7.779  1.00 37.370          H  
ATOM   3376 2HD  PRO A 232     -33.967  -1.776   9.114  1.00 37.370          H  
ATOM   3377  N   LEU A 233     -30.422  -6.006   9.850  1.00 21.780          N  
ATOM   3378  CA  LEU A 233     -29.528  -6.881   9.123  1.00 22.090          C  
ATOM   3379  C   LEU A 233     -30.361  -7.684   8.137  1.00 21.770          C  
ATOM   3380  O   LEU A 233     -31.535  -7.984   8.395  1.00 21.820          O  
ATOM   3381  CB  LEU A 233     -28.809  -7.828  10.085  1.00 30.800          C  
ATOM   3382  CG  LEU A 233     -27.872  -7.186  11.155  1.00 30.800          C  
ATOM   3383  CD1 LEU A 233     -27.346  -8.301  12.051  1.00 30.800          C  
ATOM   3384  CD2 LEU A 233     -26.723  -6.422  10.491  1.00 30.800          C  
ATOM   3385  H   LEU A 233     -30.584  -6.145  10.836  1.00 26.140          H  
ATOM   3386  HA  LEU A 233     -28.810  -6.291   8.556  1.00 26.510          H  
ATOM   3387 1HB  LEU A 233     -29.554  -8.424  10.604  1.00 36.960          H  
ATOM   3388 2HB  LEU A 233     -28.200  -8.509   9.484  1.00 36.960          H  
ATOM   3389  HG  LEU A 233     -28.443  -6.499  11.772  1.00 36.960          H  
ATOM   3390 1HD1 LEU A 233     -26.703  -7.879  12.823  1.00 36.960          H  
ATOM   3391 2HD1 LEU A 233     -28.182  -8.818  12.522  1.00 36.960          H  
ATOM   3392 3HD1 LEU A 233     -26.773  -9.012  11.448  1.00 36.960          H  
ATOM   3393 1HD2 LEU A 233     -26.086  -5.993  11.263  1.00 36.960          H  
ATOM   3394 2HD2 LEU A 233     -26.138  -7.096   9.878  1.00 36.960          H  
ATOM   3395 3HD2 LEU A 233     -27.113  -5.619   9.870  1.00 36.960          H  
ATOM   3396  N   GLY A 234     -29.767  -7.995   6.997  1.00 21.530          N  
ATOM   3397  CA  GLY A 234     -30.409  -8.785   5.954  1.00 21.330          C  
ATOM   3398  C   GLY A 234     -31.274  -7.946   5.001  1.00 20.370          C  
ATOM   3399  O   GLY A 234     -31.905  -8.489   4.075  1.00 20.210          O  
ATOM   3400  H   GLY A 234     -28.792  -7.703   6.863  1.00 25.840          H  
ATOM   3401 1HA  GLY A 234     -29.629  -9.288   5.381  1.00 25.600          H  
ATOM   3402 2HA  GLY A 234     -31.009  -9.569   6.412  1.00 25.600          H  
ATOM   3403  N   ARG A 235     -31.342  -6.623   5.224  1.00 19.840          N  
ATOM   3404  CA  ARG A 235     -32.138  -5.754   4.358  1.00 19.000          C  
ATOM   3405  C   ARG A 235     -31.218  -4.867   3.524  1.00 18.720          C  
ATOM   3406  O   ARG A 235     -30.079  -4.597   3.905  1.00 19.090          O  
ATOM   3407  CB  ARG A 235     -33.089  -4.883   5.170  1.00 26.940          C  
ATOM   3408  CG  ARG A 235     -34.416  -5.520   5.555  1.00 26.940          C  
ATOM   3409  CD  ARG A 235     -34.215  -6.621   6.523  1.00 26.940          C  
ATOM   3410  NE  ARG A 235     -35.448  -7.051   7.141  1.00 26.940          N  
ATOM   3411  CZ  ARG A 235     -35.549  -7.988   8.116  1.00 26.940          C  
ATOM   3412  NH1 ARG A 235     -34.472  -8.583   8.626  1.00 26.940          N  
ATOM   3413  NH2 ARG A 235     -36.753  -8.318   8.572  1.00 26.940          N  
ATOM   3414  H   ARG A 235     -30.868  -6.196   6.032  1.00 23.810          H  
ATOM   3415  HA  ARG A 235     -32.728  -6.367   3.679  1.00 22.800          H  
ATOM   3416 1HB  ARG A 235     -32.604  -4.605   6.098  1.00 32.320          H  
ATOM   3417 2HB  ARG A 235     -33.303  -3.965   4.623  1.00 32.320          H  
ATOM   3418 1HG  ARG A 235     -35.060  -4.770   6.012  1.00 32.320          H  
ATOM   3419 2HG  ARG A 235     -34.895  -5.925   4.660  1.00 32.320          H  
ATOM   3420 1HD  ARG A 235     -33.829  -7.475   5.986  1.00 32.320          H  
ATOM   3421 2HD  ARG A 235     -33.509  -6.330   7.273  1.00 32.320          H  
ATOM   3422  HE  ARG A 235     -36.305  -6.642   6.799  1.00 32.320          H  
ATOM   3423 1HH1 ARG A 235     -33.510  -8.343   8.314  1.00 32.320          H  
ATOM   3424 2HH1 ARG A 235     -34.580  -9.275   9.351  1.00 32.320          H  
ATOM   3425 1HH2 ARG A 235     -37.579  -7.873   8.192  1.00 32.320          H  
ATOM   3426 2HH2 ARG A 235     -36.849  -9.014   9.298  1.00 32.320          H  
ATOM   3427  N   GLU A 236     -31.722  -4.413   2.382  1.00 18.170          N  
ATOM   3428  CA  GLU A 236     -30.990  -3.528   1.485  1.00 17.960          C  
ATOM   3429  C   GLU A 236     -31.795  -2.309   1.003  1.00 17.310          C  
ATOM   3430  O   GLU A 236     -33.044  -2.304   0.949  1.00 16.980          O  
ATOM   3431  CB  GLU A 236     -30.462  -4.317   0.275  1.00 25.230          C  
ATOM   3432  CG  GLU A 236     -29.415  -5.381   0.609  1.00 25.230          C  
ATOM   3433  CD  GLU A 236     -28.910  -6.129  -0.608  1.00 25.230          C  
ATOM   3434  OE1 GLU A 236     -29.338  -5.812  -1.691  1.00 25.230          O  
ATOM   3435  OE2 GLU A 236     -28.116  -7.029  -0.445  1.00 25.230          O  
ATOM   3436  H   GLU A 236     -32.650  -4.725   2.115  1.00 21.800          H  
ATOM   3437  HA  GLU A 236     -30.126  -3.149   2.030  1.00 21.550          H  
ATOM   3438 1HB  GLU A 236     -31.281  -4.836  -0.196  1.00 30.270          H  
ATOM   3439 2HB  GLU A 236     -30.040  -3.634  -0.459  1.00 30.270          H  
ATOM   3440 1HG  GLU A 236     -28.573  -4.897   1.102  1.00 30.270          H  
ATOM   3441 2HG  GLU A 236     -29.843  -6.085   1.310  1.00 30.270          H  
ATOM   3442  N   GLY A 237     -31.045  -1.281   0.614  1.00 17.280          N  
ATOM   3443  CA  GLY A 237     -31.604  -0.064   0.054  1.00 16.850          C  
ATOM   3444  C   GLY A 237     -31.699   1.028   1.103  1.00 16.700          C  
ATOM   3445  O   GLY A 237     -31.807   0.758   2.305  1.00 16.820          O  
ATOM   3446  H   GLY A 237     -30.039  -1.356   0.702  1.00 20.740          H  
ATOM   3447 1HA  GLY A 237     -30.974   0.277  -0.768  1.00 20.220          H  
ATOM   3448 2HA  GLY A 237     -32.589  -0.267  -0.363  1.00 20.220          H  
ATOM   3449  N   THR A 238     -31.722   2.272   0.635  1.00 16.570          N  
ATOM   3450  CA  THR A 238     -31.776   3.440   1.501  1.00 16.690          C  
ATOM   3451  C   THR A 238     -32.907   3.319   2.506  1.00 16.330          C  
ATOM   3452  O   THR A 238     -32.729   3.618   3.691  1.00 16.430          O  
ATOM   3453  CB  THR A 238     -31.957   4.723   0.657  1.00 23.320          C  
ATOM   3454  OG1 THR A 238     -30.858   4.850  -0.260  1.00 23.320          O  
ATOM   3455  CG2 THR A 238     -31.979   5.933   1.561  1.00 23.320          C  
ATOM   3456  H   THR A 238     -31.640   2.432  -0.360  1.00 19.880          H  
ATOM   3457  HA  THR A 238     -30.836   3.512   2.051  1.00 20.030          H  
ATOM   3458  HB  THR A 238     -32.886   4.671   0.098  1.00 27.980          H  
ATOM   3459  HG1 THR A 238     -31.027   5.584  -0.861  1.00 27.980          H  
ATOM   3460 1HG2 THR A 238     -32.096   6.837   0.970  1.00 27.980          H  
ATOM   3461 2HG2 THR A 238     -32.803   5.862   2.248  1.00 27.980          H  
ATOM   3462 3HG2 THR A 238     -31.052   5.984   2.113  1.00 27.980          H  
ATOM   3463  N   PHE A 239     -34.051   2.848   2.033  1.00 16.060          N  
ATOM   3464  CA  PHE A 239     -35.220   2.719   2.869  1.00 15.860          C  
ATOM   3465  C   PHE A 239     -35.630   1.285   3.166  1.00 15.660          C  
ATOM   3466  O   PHE A 239     -36.825   0.989   3.179  1.00 15.680          O  
ATOM   3467  CB  PHE A 239     -36.376   3.466   2.247  1.00 22.280          C  
ATOM   3468  CG  PHE A 239     -36.080   4.857   2.098  1.00 22.280          C  
ATOM   3469  CD1 PHE A 239     -35.779   5.363   0.857  1.00 22.280          C  
ATOM   3470  CD2 PHE A 239     -36.075   5.686   3.187  1.00 22.280          C  
ATOM   3471  CE1 PHE A 239     -35.479   6.682   0.706  1.00 22.280          C  
ATOM   3472  CE2 PHE A 239     -35.784   6.994   3.037  1.00 22.280          C  
ATOM   3473  CZ  PHE A 239     -35.483   7.497   1.794  1.00 22.280          C  
ATOM   3474  H   PHE A 239     -34.103   2.596   1.057  1.00 19.270          H  
ATOM   3475  HA  PHE A 239     -34.997   3.188   3.824  1.00 19.030          H  
ATOM   3476 1HB  PHE A 239     -36.610   3.062   1.283  1.00 26.740          H  
ATOM   3477 2HB  PHE A 239     -37.246   3.375   2.863  1.00 26.740          H  
ATOM   3478  HD1 PHE A 239     -35.777   4.698  -0.007  1.00 26.740          H  
ATOM   3479  HD2 PHE A 239     -36.311   5.287   4.174  1.00 26.740          H  
ATOM   3480  HE1 PHE A 239     -35.234   7.083  -0.278  1.00 26.740          H  
ATOM   3481  HE2 PHE A 239     -35.786   7.638   3.900  1.00 26.740          H  
ATOM   3482  HZ  PHE A 239     -35.240   8.544   1.670  1.00 26.740          H  
ATOM   3483  N   CYS A 240     -34.675   0.363   3.334  1.00 15.600          N  
ATOM   3484  CA  CYS A 240     -35.056  -0.989   3.738  1.00 15.620          C  
ATOM   3485  C   CYS A 240     -36.124  -1.526   2.824  1.00 15.470          C  
ATOM   3486  O   CYS A 240     -37.210  -1.892   3.298  1.00 15.580          O  
ATOM   3487  CB  CYS A 240     -35.714  -0.991   5.127  1.00 21.860          C  
ATOM   3488  SG  CYS A 240     -34.785  -0.395   6.545  1.00 21.860          S  
ATOM   3489  H   CYS A 240     -33.681   0.603   3.243  1.00 18.720          H  
ATOM   3490  HA  CYS A 240     -34.177  -1.635   3.705  1.00 18.740          H  
ATOM   3491 1HB  CYS A 240     -36.627  -0.447   5.082  1.00 26.230          H  
ATOM   3492 2HB  CYS A 240     -35.986  -2.017   5.357  1.00 26.230          H  
ATOM   3493  N   GLN A 241     -35.878  -1.502   1.512  1.00 15.380          N  
ATOM   3494  CA  GLN A 241     -36.931  -1.893   0.587  1.00 15.450          C  
ATOM   3495  C   GLN A 241     -36.799  -3.313   0.080  1.00 15.390          C  
ATOM   3496  O   GLN A 241     -37.800  -3.923  -0.317  1.00 15.570          O  
ATOM   3497  CB  GLN A 241     -37.055  -0.878  -0.553  1.00 21.600          C  
ATOM   3498  CG  GLN A 241     -37.510   0.489  -0.026  1.00 21.600          C  
ATOM   3499  CD  GLN A 241     -37.764   1.550  -1.067  1.00 21.600          C  
ATOM   3500  OE1 GLN A 241     -37.227   1.493  -2.180  1.00 21.600          O  
ATOM   3501  NE2 GLN A 241     -38.592   2.542  -0.702  1.00 21.600          N  
ATOM   3502  H   GLN A 241     -34.937  -1.266   1.188  1.00 18.460          H  
ATOM   3503  HA  GLN A 241     -37.864  -1.834   1.124  1.00 18.540          H  
ATOM   3504 1HB  GLN A 241     -36.094  -0.759  -1.050  1.00 25.920          H  
ATOM   3505 2HB  GLN A 241     -37.775  -1.228  -1.289  1.00 25.920          H  
ATOM   3506 1HG  GLN A 241     -38.415   0.365   0.565  1.00 25.920          H  
ATOM   3507 2HG  GLN A 241     -36.723   0.844   0.604  1.00 25.920          H  
ATOM   3508 1HE2 GLN A 241     -38.808   3.275  -1.345  1.00 25.920          H  
ATOM   3509 2HE2 GLN A 241     -39.014   2.556   0.245  1.00 25.920          H  
ATOM   3510  N   THR A 242     -35.573  -3.833   0.099  1.00 15.290          N  
ATOM   3511  CA  THR A 242     -35.270  -5.165  -0.399  1.00 15.400          C  
ATOM   3512  C   THR A 242     -34.834  -6.114   0.702  1.00 15.760          C  
ATOM   3513  O   THR A 242     -33.961  -5.807   1.514  1.00 16.010          O  
ATOM   3514  CB  THR A 242     -34.166  -5.099  -1.483  1.00 21.520          C  
ATOM   3515  OG1 THR A 242     -34.637  -4.338  -2.597  1.00 21.520          O  
ATOM   3516  CG2 THR A 242     -33.731  -6.503  -1.939  1.00 21.520          C  
ATOM   3517  H   THR A 242     -34.800  -3.269   0.452  1.00 18.350          H  
ATOM   3518  HA  THR A 242     -36.170  -5.575  -0.856  1.00 18.480          H  
ATOM   3519  HB  THR A 242     -33.313  -4.583  -1.070  1.00 25.820          H  
ATOM   3520  HG1 THR A 242     -34.742  -3.422  -2.331  1.00 25.820          H  
ATOM   3521 1HG2 THR A 242     -32.951  -6.406  -2.692  1.00 25.820          H  
ATOM   3522 2HG2 THR A 242     -33.334  -7.073  -1.100  1.00 25.820          H  
ATOM   3523 3HG2 THR A 242     -34.582  -7.031  -2.365  1.00 25.820          H  
ATOM   3524  N   ALA A 243     -35.440  -7.286   0.736  1.00 15.950          N  
ATOM   3525  CA  ALA A 243     -35.015  -8.300   1.690  1.00 16.470          C  
ATOM   3526  C   ALA A 243     -33.982  -9.182   1.007  1.00 16.380          C  
ATOM   3527  O   ALA A 243     -34.312  -9.870   0.040  1.00 15.970          O  
ATOM   3528  CB  ALA A 243     -36.194  -9.120   2.176  1.00 22.850          C  
ATOM   3529  H   ALA A 243     -36.183  -7.471   0.073  1.00 19.140          H  
ATOM   3530  HA  ALA A 243     -34.541  -7.812   2.542  1.00 19.760          H  
ATOM   3531 1HB  ALA A 243     -35.841  -9.869   2.885  1.00 27.420          H  
ATOM   3532 2HB  ALA A 243     -36.915  -8.467   2.665  1.00 27.420          H  
ATOM   3533 3HB  ALA A 243     -36.666  -9.616   1.329  1.00 27.420          H  
ATOM   3534  N   SER A 244     -32.720  -9.126   1.452  1.00 16.920          N  
ATOM   3535  CA  SER A 244     -31.683  -9.916   0.794  1.00 17.040          C  
ATOM   3536  C   SER A 244     -31.691 -11.309   1.385  1.00 17.500          C  
ATOM   3537  O   SER A 244     -31.340 -12.295   0.729  1.00 17.590          O  
ATOM   3538  CB  SER A 244     -30.322  -9.313   1.021  1.00 23.810          C  
ATOM   3539  OG  SER A 244     -29.938  -9.442   2.369  1.00 23.810          O  
ATOM   3540  H   SER A 244     -32.473  -8.563   2.267  1.00 20.300          H  
ATOM   3541  HA  SER A 244     -31.893  -9.973  -0.274  1.00 20.450          H  
ATOM   3542 1HB  SER A 244     -29.586  -9.793   0.377  1.00 28.570          H  
ATOM   3543 2HB  SER A 244     -30.355  -8.271   0.754  1.00 28.570          H  
ATOM   3544  HG  SER A 244     -29.106  -8.945   2.444  1.00 28.570          H  
ATOM   3545  N   GLY A 245     -32.131 -11.387   2.643  1.00 17.900          N  
ATOM   3546  CA  GLY A 245     -32.225 -12.658   3.349  1.00 18.510          C  
ATOM   3547  C   GLY A 245     -30.897 -13.118   3.934  1.00 18.620          C  
ATOM   3548  O   GLY A 245     -30.785 -14.243   4.422  1.00 19.210          O  
ATOM   3549  H   GLY A 245     -32.334 -10.509   3.130  1.00 21.480          H  
ATOM   3550 1HA  GLY A 245     -32.959 -12.566   4.148  1.00 22.210          H  
ATOM   3551 2HA  GLY A 245     -32.599 -13.417   2.664  1.00 22.210          H  
ATOM   3552  N   GLN A 246     -29.897 -12.252   3.881  1.00 18.160          N  
ATOM   3553  CA  GLN A 246     -28.567 -12.568   4.361  1.00 18.320          C  
ATOM   3554  C   GLN A 246     -28.433 -12.317   5.850  1.00 18.390          C  
ATOM   3555  O   GLN A 246     -29.244 -11.606   6.436  1.00 18.160          O  
ATOM   3556  CB  GLN A 246     -27.537 -11.751   3.587  1.00 25.580          C  
ATOM   3557  CG  GLN A 246     -27.559 -12.029   2.096  1.00 25.580          C  
ATOM   3558  CD  GLN A 246     -27.223 -13.456   1.807  1.00 25.580          C  
ATOM   3559  OE1 GLN A 246     -26.176 -13.941   2.240  1.00 25.580          O  
ATOM   3560  NE2 GLN A 246     -28.099 -14.147   1.094  1.00 25.580          N  
ATOM   3561  H   GLN A 246     -30.063 -11.342   3.452  1.00 21.790          H  
ATOM   3562  HA  GLN A 246     -28.380 -13.628   4.190  1.00 21.980          H  
ATOM   3563 1HB  GLN A 246     -27.724 -10.686   3.746  1.00 30.700          H  
ATOM   3564 2HB  GLN A 246     -26.538 -11.965   3.962  1.00 30.700          H  
ATOM   3565 1HG  GLN A 246     -28.559 -11.836   1.711  1.00 30.700          H  
ATOM   3566 2HG  GLN A 246     -26.833 -11.388   1.596  1.00 30.700          H  
ATOM   3567 1HE2 GLN A 246     -27.925 -15.108   0.878  1.00 30.700          H  
ATOM   3568 2HE2 GLN A 246     -28.949 -13.708   0.770  1.00 30.700          H  
ATOM   3569  N   ASP A 247     -27.422 -12.938   6.463  1.00 18.860          N  
ATOM   3570  CA  ASP A 247     -27.133 -12.754   7.887  1.00 19.120          C  
ATOM   3571  C   ASP A 247     -26.770 -11.311   8.239  1.00 19.140          C  
ATOM   3572  O   ASP A 247     -27.066 -10.841   9.338  1.00 19.530          O  
ATOM   3573  CB  ASP A 247     -25.965 -13.645   8.314  1.00 26.660          C  
ATOM   3574  CG  ASP A 247     -26.284 -15.136   8.354  1.00 26.660          C  
ATOM   3575  OD1 ASP A 247     -27.430 -15.506   8.309  1.00 26.660          O  
ATOM   3576  OD2 ASP A 247     -25.352 -15.894   8.416  1.00 26.660          O  
ATOM   3577  H   ASP A 247     -26.833 -13.558   5.925  1.00 22.630          H  
ATOM   3578  HA  ASP A 247     -28.022 -13.033   8.454  1.00 22.940          H  
ATOM   3579 1HB  ASP A 247     -25.126 -13.488   7.638  1.00 32.000          H  
ATOM   3580 2HB  ASP A 247     -25.635 -13.341   9.308  1.00 32.000          H  
ATOM   3581  N   GLY A 248     -26.091 -10.630   7.317  1.00 18.860          N  
ATOM   3582  CA  GLY A 248     -25.658  -9.259   7.518  1.00 19.000          C  
ATOM   3583  C   GLY A 248     -26.382  -8.343   6.545  1.00 18.900          C  
ATOM   3584  O   GLY A 248     -27.006  -7.369   6.956  1.00 18.790          O  
ATOM   3585  OXT GLY A 248     -26.582  -8.733   5.399  1.00 28.500          O  
ATOM   3586  H   GLY A 248     -25.857 -11.078   6.443  1.00 22.630          H  
ATOM   3587 1HA  GLY A 248     -25.860  -8.958   8.543  1.00 22.800          H  
ATOM   3588 2HA  GLY A 248     -24.582  -9.187   7.365  1.00 22.800          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 -1231.5 148.256 823.157 -72.3209 20.4604 54.4516 432 -469.866 -1.89682 -12.3395 -427.542 -79.6353 -51.3193 -112.937 -51.6961 -17.2484 -1.94112 11.0871 13.6056 94.262 166.003 -79.7047 38.3486 -16.1005 52.234 189.671 -582.514
PHE:NtermProteinFull_1 -10.2223 1.72522 4.49493 -0.73685 0.05269 0.53424 3.80309 -3.46905 -0 -0 -2.71598 0.42078 0 0 0 0 0 -0.06248 0.00352 0 2.41848 0 0 1.0402 0 1.06291 -1.65063
PRO_2 -2.72069 0.42855 1.2209 -0.17734 0.05109 0.12326 0.67527 -0.63548 -0 -0 0.14818 0.0844 0 0 -0.48803 0 0 0.07626 0.01122 0.17153 0 -0.82804 0 -2.4119 0.27879 1.2076 -2.78443
THR_3 -4.13279 0.27984 2.41956 -0.15908 0.08561 0.12082 1.44632 -1.47803 -4e-05 -0.00037 -1.05019 -1.52168 0 0 0 0 0 0.0141 0.10361 0.18135 0 -0.00942 2.26642 -1.0874 0.93441 0.37725 -1.2097
LEU_4 -6.41321 0.75977 1.91019 -0.46706 0.14249 0.09374 1.10123 -1.81734 -0 -0 -0.69507 -0.0265 0 0 -0.4669 0 0 -0.00489 0.0457 0.64927 0 0.04959 0 0.18072 0.64305 0.50966 -3.80557
ARG_5 -4.57485 0.42788 4.63333 -0.85484 0.18788 0.62861 1.21506 -2.15184 -0.03129 -0.20143 -1.01429 -0.06794 0 0 -0.95493 0 0 0.18662 0.05674 1.94216 0 -0.23206 0 -1.2888 -0.14186 0.70275 -1.53309
ALA_6 -3.06271 0.31869 1.15705 -0.03205 0.0545 0 0.90333 -1.11154 -0 -0 0.12141 -0.43273 0 0 0 0 0 7.15647 0 0 0 -0.01212 0 1.8394 0.37956 13.3787 20.658
TYR_7 -5.24491 0.60683 4.69428 -0.83491 0.03503 0.24587 2.07138 -2.42392 -0.01661 -0.07008 -2.03872 -0.21464 0 0 0 -0.39543 0 0.0986 0.00106 0 2.32478 -0.20995 0.00199 1.2797 1.28039 14.6169 15.8076
HIS_8 -5.58275 0.95499 4.37107 -0.39743 0.00997 0.17164 0.93996 -2.13601 -0.01706 -0.07202 0.04167 -0.98541 0 0 0 0 0 0.28125 0.00198 0 1.97715 -0.32568 0 -0.45461 0.99397 2.50464 2.27733
THR_9 -2.9659 0.35158 2.30454 -0.18048 0.07631 0.07094 0.8641 -1.31277 -0.01642 -0.10337 -0.3291 -0.25957 0 0 0 0 0 -0.06924 0.00462 0.07846 0 0.33408 2.30773 -1.0874 0.38096 1.28502 1.73407
LEU_10 -6.85657 0.63781 3.57307 -0.45862 0.18839 0.08278 2.42919 -2.3067 -0.01332 -0.09157 -2.85019 0.07932 0 0 0 0 0 0.03637 0.02562 0.68959 0 -0.22668 0 0.18072 0.06435 0.7159 -4.10054
ARG_11 -5.98793 0.27585 5.62984 -0.92501 0.22 0.68724 2.83036 -2.66965 -0.04747 -0.16565 -2.97587 -0.10962 0 0 -0.85038 0 0 -0.00799 0.0475 1.67681 0 -0.19484 0 -1.2888 -0.14013 0.40008 -3.59565
LEU_12 -6.12028 0.69326 1.91923 -0.41183 0.10326 0.07377 2.65147 -1.81344 -0 -0 -2.43812 0.01994 0 0 0 0 0 0.07655 0.07673 0.85005 0 0.02098 0 0.18072 0.11714 0.40876 -3.59181
ALA_13 -4.86918 0.43459 3.35871 -0.02194 0 0 2.69565 -2.22948 -0 -0 -2.70868 -0.39866 0 0 0 0 0 0.07964 0 0 0 -0.24769 0 1.8394 0.29795 0.41455 -1.35513
LEU_14 -8.35996 1.2875 2.23258 -0.50396 0.36951 0.13958 2.28529 -2.29329 -0 -0 -3.12738 -0.02434 0 0 0 0 0 0.4827 0.31139 1.96551 0 0.20345 0 0.18072 0.2394 0.56645 -4.04485
GLU_15 -6.85082 0.43305 5.84537 -0.26578 0.03089 0.2739 2.66568 -2.64192 -0 -0 -3.00584 -0.31119 0 0 0 0 0 0.11811 0.01713 0 3.68317 0.27245 0 -2.7348 0.18234 1.03423 -1.25401
PHE_16 -9.58327 1.06687 2.723 -1.15838 0.21877 0.72033 2.64978 -2.63742 -0 -0 -2.60594 -0.123 0 0 0 0 0 -0.01227 0.00126 0 1.58048 -0.47694 0 1.0402 -0.07352 0.88864 -5.7814
ARG_17 -9.33647 0.69436 7.36213 -0.52137 0.05082 0.29784 3.60754 -3.48312 -0.00725 -0.02775 -4.91828 0.21751 0 0 -1.17913 0 0 -0.0365 0.2061 2.06804 0 -0.03205 0 -1.2888 0.11068 0.80574 -5.40996
ALA_18 -4.30598 0.52694 1.49802 -0.02474 9e-05 0 1.05011 -1.58829 -0.0652 -0.30819 -1.09111 -0.3087 0 0 0 0 0 0.10941 0 0 0 0.23957 0 1.8394 0.43076 0.63896 -1.35895
LEU_19 -4.42322 0.26273 2.50328 -0.47304 0.21244 0.10541 1.31186 -1.55911 -0.00186 -0.00594 -0.40757 0.13213 0 0 0 0 0 0.13808 0.07749 0.53895 0 -0.24717 0 0.18072 0.33214 0.34103 -0.98165
GLU_20 -4.09191 0.84823 3.80825 -0.38708 0.07936 0.66626 1.58689 -1.6467 -0 -0 -0.37138 -0.50962 0 0 0 0 0 -0.00881 0.06424 0 3.1771 -0.01258 0 -2.7348 0.20428 0.85018 1.5219
PRO_21 -4.34863 0.55506 2.87649 -0.09497 0.00502 0.06006 1.38593 -1.3786 -0 -0 -1.95646 0.5928 0 0 0 0 0 -0.08405 0.00727 0.49073 0 -0.42915 0 -2.4119 0.07021 1.05204 -3.60816
GLN_22 -5.49626 0.59395 3.37379 -0.36675 0.0954 0.18977 1.89487 -1.98501 -0.00058 -0.00404 -2.19327 -0.05082 0 0 -0.8421 0 0 0.08112 0.00658 0 4.61652 -0.05859 0 -0.18838 0.0638 0.61204 0.34204
GLY_23 -5.25947 0.65353 3.29754 -0.0007 0 0 2.24918 -2.28445 -0 -0 -3.43501 -0.24555 0 0 0 0 0 -0.00029 0 0 0 -1.51316 0 0.83697 0.59991 0.40074 -4.70076
LEU_24 -8.0573 0.70891 2.93819 -0.4732 0.11362 0.08744 2.04893 -2.65263 -0 -0 -1.33766 0.34867 0 0 0 0 0 0.00249 0.0709 0.50502 0 -0.15947 0 0.18072 0.30025 0.57536 -4.79976
LEU_25 -8.36208 0.76909 1.66791 -0.45315 0.16284 0.09644 2.51858 -2.20655 -0.0002 -0.00087 -2.30098 0.07263 0 0 0 0 0 0.0561 0.09264 2.60035 0 -0.19649 0 0.18072 0.0173 0.62425 -4.66148
LEU_26 -8.29096 1.23813 1.22205 -0.4623 0.19574 0.08261 3.04967 -2.04582 -0 -0 -2.14411 0.10678 0 0 0 0 0 0.06114 0.14743 0.83114 0 0.0853 0 0.18072 0.48378 0.84375 -4.41493
TYR_27 -10.0995 1.33582 3.90461 -0.93589 0.10343 0.19756 3.05036 -3.25982 -0.00968 -0.13569 -3.84877 -0.47866 0 0 -0.21737 0 0 0.40736 0.54821 0 2.13114 -0.1911 0.3654 1.2797 0.27275 1.17166 -4.40844
ASN_28 -7.7895 0.83552 4.4843 -0.37029 0.06204 0.71514 3.09612 -2.91256 -0 -0 -2.56371 -0.60246 0 0 0 0 0 -0.01372 0.01093 0 1.85163 0.08356 0 -0.93687 0.05847 0.76372 -3.22769
GLY_29 -4.62149 0.50016 4.04515 -0.00129 0 0 2.43248 -2.31818 -0.0053 -0.05186 -3.26344 -0.34701 0 0 -0.77419 0 0 0.12986 0 0 0 -1.53195 0 0.83697 0.55675 0.51002 -3.90332
ASN_30 -6.93327 0.82788 7.7861 -0.28018 0.02306 0.44322 3.95166 -3.63313 -0.04411 -0.28303 -5.17259 -0.62291 0 0 -0.61651 0 0 0.1958 0.00162 0 2.76639 0.15192 0 -0.93687 0.68383 0.69038 -1.00076
ALA_31 -2.98812 0.21885 2.78867 -0.03088 0.01873 0 1.65031 -1.59468 -0 -0 -2.42099 -0.49052 0 0 -1.4956 0 0 0.04346 0 0 0 -0.10759 0 1.8394 0.53305 0.74854 -1.28738
ARG_32 -3.83404 0.5964 3.6793 -0.8854 0.15193 0.68288 1.92438 -1.63119 -0 -0 -1.48361 -0.13534 0 0 -0.43019 0 0 0.02198 0.04228 1.69266 0 -0.2508 0 -1.2888 1.22614 0.87505 0.95361
GLY_33 -2.21455 0.33904 2.07385 -5e-05 0 0 1.14243 -1.16624 -0 -0 -0.99743 -0.3861 0 0 0 0 0 -0.1597 0 0 0 -1.47091 0 0.83697 0.32567 0.59017 -1.08685
LYS_34 -2.44355 0.08691 2.53006 -0.3301 0.0536 0.18832 0.60048 -0.98212 -0.01187 -0.12622 0.65398 -0.15625 0 0 0 0 0 -0.05608 0.01544 1.74757 0 -0.07116 0 -1.5107 -0.75252 0.31238 -0.25183
ASP_35 -6.307 0.63931 8.13992 -0.16044 0.01019 0.49495 3.68933 -3.59163 -0.03225 -0.15681 -3.93925 -1.04379 0 0 -0.52153 0 0 -0.01658 0.02539 0 2.69238 -0.04262 0 -2.3716 0.18019 0.53873 -1.7731
PHE_36 -9.17825 0.98375 4.35424 -0.97896 0.20543 0.6168 2.52004 -2.92134 -0 -0 -2.97543 -0.06979 0 0 0 0 0 0.24299 0.00422 0 1.63665 -0.50146 0 1.0402 0.30441 1.08312 -3.63338
LEU_37 -7.53292 0.7639 2.85233 -0.55008 0.16327 0.12631 2.84414 -2.26502 -0 -0 -2.12021 0.19431 0 0 0 0 0 -0.02825 0.00133 0.73376 0 -0.17336 0 0.18072 0.13825 1.02386 -3.64765
ALA_38 -5.09917 0.65427 3.32699 -0.02243 0 0 2.76136 -2.23527 -0 -0 -2.88325 -0.38452 0 0 0 0 0 0.0038 0 0 0 -0.4668 0 1.8394 0.30386 0.62451 -1.57725
LEU_39 -8.91888 1.84636 1.96881 -0.65194 0.28932 0.18125 3.05871 -2.30084 -0 -0 -3.90737 0.30987 0 0 0 0 0 -0.05903 0.08211 0.79567 0 -0.1462 0 0.18072 0.02708 0.81678 -6.4276
ALA_40 -5.88012 0.55901 2.61694 -0.02114 0 0 2.87201 -2.29377 -0.00304 -0.00855 -2.12864 -0.37095 0 0 0 0 0 0.0371 0 0 0 -0.52823 0 1.8394 -0.02285 0.6703 -2.66254
LEU_41 -9.34194 1.23648 3.62599 -0.61641 0.30709 0.16208 2.81023 -3.16865 -0 -0 -3.1172 0.33399 0 0 0 0 0 -0.05358 0.021 0.55106 0 -0.37416 0 0.18072 -0.06953 0.41576 -7.09708
LEU_42 -7.16883 0.4933 5.15372 -0.59266 0.18499 0.15783 2.67112 -2.99782 -0.00304 -0.00855 -2.27159 0.23451 0 0 0 0 0 -0.04832 0.00486 0.78396 0 -0.1559 0 0.18072 0.14454 0.29847 -2.9387
ASP_43 -2.98092 0.14032 3.63324 -0.1252 0.02388 0.39341 1.38464 -1.61907 -0.00016 -0.00238 -1.14181 -0.94286 0 0 -0.50905 0 0 -0.08671 0.01747 0 2.46809 -0.58004 0 -2.3716 -0.08447 0.18998 -2.19324
GLY_44 -4.6462 0.72994 3.91437 -6e-05 0 0 1.94032 -2.21032 -0.01213 -0.04918 -2.83608 -0.40226 0 0 0 0 0 -0.16908 0 0 0 -1.44283 0 0.83697 -0.79012 0.44119 -4.69547
ARG_45 -7.49272 0.55614 6.6938 -0.71283 0.212 0.54152 3.46427 -3.19651 -0.00616 -0.10363 -3.68031 0.11242 0 0 -0.50905 0 0 -0.01254 0.03374 2.42807 0 -0.04299 0 -1.2888 -0.57288 0.52913 -3.04734
VAL_46 -6.66723 0.79676 0.9264 -0.28342 0.19991 0.05779 1.67422 -1.81125 -0.01674 -0.06621 -2.18436 0.19308 0 0 0 0 0 -0.06791 0.0071 0.0851 0 -0.3944 0 1.9342 -0.32286 0.31352 -5.62631
GLN_47 -8.15062 0.77262 5.29834 -0.45616 0.21402 0.39943 3.96202 -3.17797 -0 -0 -3.6057 -0.6847 0 0 -1.00764 0 0 -0.00177 0.18443 0 3.89704 -0.05991 0 -0.18838 -0.36484 0.4307 -2.53908
LEU_48 -8.64864 1.04883 2.87224 -0.5278 0.17817 0.12157 2.69779 -2.51552 -0 -0 -2.68115 0.21441 0 0 0 0 0 -0.02736 0.12235 0.82511 0 -0.10957 0 0.18072 -0.07749 0.62921 -5.69712
ARG_49 -10.8201 1.30487 8.29951 -0.71851 0.13036 0.51038 4.7835 -4.32902 -0 -0 -5.44777 0.11619 0 0 -0.24897 0 0 -0.00438 0.11548 2.70384 0 -0.19764 0 -1.2888 -0.09539 0.59956 -4.58687
PHE_50 -10.386 0.64506 3.35325 -0.91743 0.07595 0.61152 2.2795 -2.978 -0 -0 -2.34237 -0.21078 0 0 0 0 0 -0.0026 0.25122 0 1.46116 -0.36721 0 1.0402 -0.22433 0.57829 -7.13251
ASP_51 -6.89164 0.55741 8.23322 -0.17454 0.03438 0.55658 4.08878 -3.79525 -0.01302 -0.123 -5.09381 -1.46833 0 0 -1.32388 0 0 -0.0567 0.04208 0 2.18471 -0.60318 0 -2.3716 0.17683 0.49376 -5.54719
THR_52 -5.84122 0.33189 4.60451 -0.12357 0.04024 0.07671 2.18941 -2.47826 -0.02033 -0.17073 -1.63661 -1.29478 0 0 -0.6093 0 0 -0.06273 0.00092 0.02569 0 -0.23937 2.31592 -1.0874 0.01553 0.4214 -3.54207
GLY_53 -1.71037 0.15572 2.65478 -9e-05 0 0 1.44854 -1.20672 -0.03218 -0.10875 -1.24445 -0.32915 0 0 -0.53252 0 0 -0.15056 0 0 0 -1.53834 0 0.83697 -0.06171 0.28145 -1.53739
SER_54 -4.18975 0.30876 4.87799 -0.03292 0.00213 0.05748 1.69798 -1.97476 -0.02604 -0.25358 -0.93711 -1.11243 0 0 -0.53932 0 0 0.01536 0.03885 0.34868 0 -0.24223 0.6681 -0.77834 -0.07784 0.23811 -1.91086
GLY_55 -3.22055 0.47128 4.29847 -0.00075 0 0 1.43197 -1.88688 -0.04339 -0.17927 -1.34682 -0.21492 0 0 -0.79136 0 0 -0.08071 0 0 0 -1.53772 0 0.83697 0.57594 0.65413 -1.03361
PRO_56 -2.9116 0.37623 1.48174 -0.1879 0.00287 0.13284 0.22997 -0.62627 -0 -0 -0.17042 0.06612 0 0 0 0 0 0.25324 0.00318 0.39134 0 -0.88787 0 -2.4119 0.67539 0.93785 -2.64518
ALA_57 -3.70144 0.3522 2.10037 -0.02229 0 0 2.0264 -1.62846 -0 -0 -2.07385 -0.42237 0 0 0 0 0 1e-05 0 0 0 -0.39424 0 1.8394 -0.13813 0.58004 -1.48237
VAL_58 -3.62522 0.41935 0.89373 -0.35904 0.23239 0.08768 0.41071 -1.03596 -0 -0 -0.52253 -0.24256 0 0 0 0 0 -0.02304 0.00018 0.77182 0 -0.45585 0 1.9342 -0.00204 0.31373 -1.20245
LEU_59 -9.35665 1.34835 2.98683 -0.54271 0.2078 0.15386 2.45166 -2.81036 -0.01089 -0.03828 -2.13612 0.05655 0 0 0 0 0 0.0225 0.41066 1.0306 0 -0.27329 0 0.18072 -0.05258 0.85721 -5.51414
THR_60 -3.86305 0.27362 1.696 -0.17172 0.10101 0.06182 0.62749 -1.34245 -0 -0 -0.4518 -0.23073 0 0 0 0 0 -0.05493 0.01026 0.14908 0 -0.11843 2.25555 -1.0874 0.05929 0.87007 -1.21633
SER_61 -5.15578 0.38271 4.2892 -0.03009 0 0.05083 2.37778 -2.12529 -0.03589 -0.27395 -1.37305 -1.06557 0 0 -0.94729 0 0 -0.03644 0.00738 1.17038 0 -0.08281 0.60574 -0.77834 -0.23824 0.41435 -2.84437
ALA_62 -2.04116 0.08826 1.09602 -0.02714 0.00407 0 0.36931 -0.69404 -0 -0 -0.05068 -0.42116 0 0 0 0 0 -0.06119 0 0 0 0.00283 0 1.8394 -0.61173 0.27292 -0.23429
VAL_63 -6.10521 0.86786 2.68849 -0.294 0.22642 0.06981 1.43122 -1.94988 -0.01289 -0.05265 -1.12205 -0.24322 0 0 -0.94729 0 0 0.29149 0.00089 0.15848 0 -0.5351 0 1.9342 -0.51719 0.90437 -3.20627
PRO_64 -4.32612 0.67516 2.17799 -0.22647 0.04599 0.16819 0.87793 -1.16002 -0 -0 -1.04387 -0.26786 0 0 0 0 0 -0.00451 0.02614 0.41727 0 -0.52037 0 -2.4119 -0.23374 1.45193 -4.35428
VAL_65 -6.83927 1.11301 1.64978 -0.32352 0.32067 0.07891 1.7093 -1.9875 -0.02151 -0.08674 -1.59596 -0.70698 0 0 0 0 0 0.15616 0.02333 0.12598 0 0.40037 0 1.9342 0.60158 0.87147 -2.57672
GLU_66 -3.93814 0.69765 3.88843 -0.58353 0.22175 1.55238 1.18966 -1.6634 -0.00348 -0.01533 -0.52124 -2.99914 0 0 0 0 0 0.04193 0.01435 0 3.66049 -0.1132 0 -2.7348 6.37626 1.90935 6.97996
PRO_67 -2.80008 0.89988 2.09606 -0.07823 0 0.04701 0.19787 -0.77037 -0 -0 -0.23417 0.53922 0 0 0 0 0 -0.18776 0.03291 0.42385 0 -0.60095 0 -2.4119 5.61277 2.26197 5.02808
GLY_68 -3.20746 0.36607 3.12938 -5e-05 0 0 1.25632 -1.60709 -0 -0 -1.62015 -0.37656 0 0 -0.74114 0 0 -0.11094 0 0 0 -1.47969 0 0.83697 0.13474 0.65773 -2.76187
GLN_69 -4.25202 0.29041 4.33921 -0.6164 0.10803 0.6339 0.64019 -1.99718 -0.06188 -0.31609 -0.73388 -0.69707 0 0 0 0 0 0.07841 0.00498 0 2.1112 -0.01574 0 -0.18838 0.21886 0.22091 -0.23254
TRP_70 -8.62061 1.05212 3.83284 -0.7802 0.01117 0.22634 0.85589 -2.25092 -0 -0 -2.06324 -0.17713 0 0 0 -0.7701 0 -0.0212 0.04212 0 1.41468 -0.27055 0 1.6906 -0.25123 0.5571 -5.52231
HIS_D_71 -7.6897 0.47168 6.4521 -0.40487 0.01307 0.47186 3.53928 -3.33868 -0.02989 -0.13763 -4.91801 -0.22556 0 0 0 -0.86442 0 0.00215 0.00443 0 1.83025 -0.21518 0 -0.45461 -0.32131 0.57847 -5.23655
ARG_72 -6.90196 0.32841 7.56164 -0.61695 0.10597 0.26357 3.48142 -3.48452 -0.01635 -0.11906 -5.61585 0.48297 0 0 -1.36839 -0.55759 0 -0.06984 0.02624 2.62921 0 0.13477 0 -1.2888 -0.03388 0.64132 -4.41768
LEU_73 -8.95311 1.90841 2.03642 -0.68178 0.3388 0.1959 2.49152 -2.37109 -0.01171 -0.043 -2.7466 0.3193 0 0 0 0 0 0.2426 0.39135 0.82075 0 -0.25141 0 0.18072 0.02518 1.09628 -5.01147
GLU_74 -4.19327 0.22359 3.54728 -0.2007 0.0272 0.3002 2.16256 -1.88179 -0.01635 -0.11906 -3.11611 -0.57881 0 0 0 0 0 -0.03412 0.01605 0 3.22122 0.21598 0 -2.7348 0.04495 0.74948 -2.36649
LEU_75 -7.66203 1.32278 1.4025 -0.49346 0.17839 0.10191 2.3858 -1.8478 -0.01332 -0.09157 -2.81104 0.02083 0 0 0 0 0 0.21944 0.13123 0.64795 0 0.07268 0 0.18072 0.09413 0.59374 -5.56711
SER_76 -3.77312 0.29272 4.02068 -0.03127 0 0.07392 2.31447 -1.80028 -0 -0 -2.66774 -0.12259 0 0 0 0 0 -0.00997 0.01258 0.17306 0 -0.42972 0.60203 -0.77834 -0.10382 0.60561 -1.62178
ARG_77 -9.59953 0.55751 8.01264 -1.28078 0.28428 0.71803 4.15075 -3.88218 -0.04588 -0.24871 -3.80005 0.47384 0 0 -0.68882 0 0 0.03786 0.1383 3.20733 0 -0.21326 0 -1.2888 -0.14868 0.75011 -2.86605
HIS_78 -4.72407 0.18108 4.87506 -0.56773 0.0101 0.45092 2.41114 -2.41416 -0.01557 -0.18939 -2.3875 -0.78987 0 0 0 0 0 -0.06085 0.00928 0 2.14648 -0.49747 0 -0.45461 0.24823 0.70309 -1.06582
TRP_79 -6.77227 0.59991 5.10107 -0.69476 0.13178 0.37977 2.30872 -2.77798 -0 -0 -1.57671 -0.0537 0 0 -0.68882 0 0 -0.19177 0.03742 0 2.74151 0.10821 0 1.6906 5.8917 0.19563 6.43031
ARG_80 -7.15638 0.54678 6.89052 -0.79791 0.12181 0.57237 3.27463 -3.0205 -0 -0 -2.35042 0.09278 0 0 -0.5028 0 0 -0.01445 0.16475 2.18476 0 -0.11747 0 -1.2888 5.39029 0.41773 4.40769
ARG_81 -5.81071 0.35049 6.67868 -0.63751 0.08298 0.38929 3.90074 -2.9024 -0 -0 -5.35514 0.61257 0 0 0 -1.12244 0 0.04536 0.06346 2.34725 0 -0.0144 0 -1.2888 -0.24536 0.52508 -2.38084
GLY_82 -4.14702 0.38821 3.13826 -0.00089 0 0 2.13736 -1.8783 -0 -0 -2.21132 -0.32671 0 0 0 0 0 0.01523 0 0 0 0.62754 0 0.83697 0.62188 0.37408 -0.42472
THR_83 -5.25075 0.60708 3.4371 -0.16749 0.09852 0.05919 2.50277 -2.17587 -0 -0 -2.21267 -0.30694 0 0 0 0 0 0.08203 0.00282 0.265 0 -0.191 2.3023 -1.0874 0.71096 0.3059 -1.01846
LEU_84 -9.70813 1.25749 2.43335 -0.66994 0.24419 0.21738 2.48621 -2.61572 -0 -0 -2.74556 0.19635 0 0 0 0 0 -0.06049 0.31478 0.78076 0 -0.15455 0 0.18072 0.16518 0.75793 -6.92005
SER_85 -4.13818 0.24206 3.94126 -0.03131 0.00011 0.05748 2.23174 -2.00192 -0.0166 -0.10389 -2.15122 -0.8656 0 0 0 0 0 -0.03679 0.0039 0.2371 0 0.01319 0.65027 -0.77834 0.32893 0.73602 -1.68181
VAL_86 -6.50939 0.57276 1.72515 -0.25962 0.13113 0.05204 1.25573 -1.88584 -0.01875 -0.13159 -1.37319 -0.19189 0 0 0 0 0 -0.06984 0.01804 0.3251 0 -0.80304 0 1.9342 -0.01051 0.36975 -4.86979
ASP_87 -3.6516 0.20241 5.06788 -0.08729 0.00922 0.27965 2.83194 -2.25034 -0.0166 -0.10389 -4.46586 -0.5223 0 0 -0.75773 -0.86442 0 -0.07153 0.00606 0 2.00095 0.15037 0 -2.3716 0.47439 0.39286 -3.74743
GLY_88 -0.99018 0.09495 1.41184 -6e-05 0 0 0.27081 -0.64385 -0 -0 0.13664 -0.35312 0 0 0 0 0 -0.09263 0 0 0 0.3299 0 0.83697 0.71577 0.49067 2.20772
GLU_89 -3.41489 0.30664 3.37913 -0.38787 0.07508 0.66691 1.30275 -1.51582 -0 -0 -1.10864 -0.60063 0 0 0 0 0 -0.00758 0.14895 0 3.07214 -0.03692 0 -2.7348 -0.0857 0.45836 -0.48287
THR_90 -1.83733 0.43488 1.74313 -0.16293 0.07006 0.0602 0.58983 -0.85221 -0 -0 -0.50412 -0.16121 0 0 0 0 0 -0.05431 0.00025 0.05422 0 0.039 2.30487 -1.0874 -0.25094 0.89871 1.28472
PRO_91 -3.91746 0.56265 1.55707 -0.12121 0.00289 0.08935 0.59128 -0.92541 -1e-05 -2e-05 -0.34294 0.2483 0 0 0 0 0 -0.07775 0.03034 0.15332 0 -1.00963 0 -2.4119 -0.54964 0.95084 -5.16992
VAL_92 -6.5184 0.69607 3.29947 -0.27918 0.186 0.05602 2.63767 -2.39673 -0 -0 -2.51079 0.00252 0 0 0 0 0 -0.06582 0.08227 0.12032 0 -0.49754 0 1.9342 -0.63779 0.39199 -3.49974
LEU_93 -3.40651 0.28554 0.98421 -0.48047 0.24292 0.09989 0.51626 -1.01574 -1e-05 -2e-05 -0.66732 0.08429 0 0 0 0 0 0.0843 0.06899 0.61015 0 -0.24284 0 0.18072 -0.3494 0.3851 -2.61995
GLY_94 -2.73698 0.23623 2.71231 -0.00135 0 0 1.67242 -1.43124 -0 -0 -2.13824 -0.34821 0 0 0 0 0 -0.02713 0 0 0 -0.96933 0 0.83697 0.1595 0.26108 -1.77395
GLU_95 -4.17807 0.30771 3.32286 -0.18476 0.02239 0.26151 1.61083 -1.51073 -0 -0 -2.60842 -0.53767 0 0 0 -1.12244 0 0.05229 0.00334 0 3.11716 -0.02935 0 -2.7348 0.26358 0.25414 -3.69043
SER_96 -4.49437 0.67496 4.37418 -0.037 0.01374 0.06954 2.11688 -1.92153 -0.00351 -0.04081 -2.01976 -0.18739 0 0 -0.6098 0 0 0.42181 0.09392 0.15669 0 -0.48104 1.91292 -0.77834 -0.11787 1.14265 0.28585
PRO_97 -4.61521 0.67983 4.17319 -0.13069 0 0.09455 1.37739 -1.62068 -0 -0 -2.89289 0.25787 0 0 -1.14912 0 0 0.00662 0.00032 0.20534 0 -1.20441 0 -2.4119 -0.22261 1.27037 -6.18205
SER_98 -2.0238 0.21978 1.77815 -0.02901 0 0.06661 0.19212 -0.83215 -0.00742 -0.07118 -0.09826 -0.35252 0 0 0 0 0 0.32094 0.00653 0.39427 0 -0.24951 0.6003 -0.77834 -0.39702 0.36351 -0.897
GLY_99 -2.04679 0.10491 2.64232 -0.00129 0 0 1.06576 -1.17169 -0 -0 -0.37677 -0.36702 0 0 -0.5028 0 0 0.04298 0 0 0 -1.54394 0 0.83697 0.46385 0.17604 -0.67748
THR_100 -3.80821 0.27275 3.79166 -0.16193 0.06554 0.05787 1.96659 -1.80125 -0 -0 -1.91648 -0.37963 0 0 -0.6093 0 0 0.04501 0.01049 0.07206 0 0.07815 2.31003 -1.0874 0.89622 0.33319 0.13538
ASP_101 -4.29373 0.35732 3.48427 -0.27651 0.11411 0.93711 1.25812 -1.81627 -0 -0 -1.19757 -3.21561 0 0 0 -0.39543 0 -0.03291 0.13331 0 2.76759 -0.59708 0 -2.3716 0.2626 0.53989 -4.34241
GLY_102 -3.5598 0.2717 2.8475 -0.00141 0 0 1.37815 -1.70455 -0.00125 -0.00335 -0.41301 -0.35079 0 0 0 0 0 -0.0926 0 0 0 -1.25964 0 0.83697 0.37623 0.49017 -1.18568
LEU_103 -8.18313 0.76815 3.92084 -0.48204 0.17059 0.1167 3.16368 -2.87095 -0.028 -0.24289 -2.93087 0.04369 0 0 0 0 0 -0.07363 0.22154 1.07344 0 -0.31856 0 0.18072 0.28316 0.40065 -4.78692
ASN_104 -3.7566 0.33819 3.9833 -0.36242 0.07831 0.71248 1.68832 -1.97842 -0.01793 -0.19677 -2.10575 -0.78078 0 0 -1.13804 0 0 0.07421 0.00036 0 1.83642 -0.54574 0 -0.93687 -0.00108 0.44031 -2.66851
LEU_105 -8.09098 0.8552 2.95117 -0.47864 0.16664 0.09326 1.54019 -2.59508 -0.01155 -0.10832 -1.58644 0.375 0 0 0 0 0 0.12526 0.19808 0.51118 0 -0.15029 0 0.18072 -0.2848 0.4616 -5.8478
ASP_106 -3.60872 0.23264 5.78539 -0.23068 0.0556 0.78309 2.67647 -2.54768 -0 -0 -3.67492 -1.4874 0 0 -1.06542 0 0 0.03729 0.06324 0 2.08295 -0.37939 0 -2.3716 0.04939 0.53311 -3.06666
THR_107 -4.69442 0.29466 4.43876 -0.12016 0.04997 0.08163 2.5829 -2.33238 -0.01569 -0.22832 -2.47844 -0.50353 0 0 -1.5156 0 0 0.21123 0.17908 0.08215 0 -0.58399 2.32572 -1.0874 0.25787 0.79303 -2.26295
ASP_108 -4.63788 0.31305 4.70845 -0.23683 0.07376 0.82994 1.72312 -2.16597 -0.0123 -0.14715 -1.73237 -1.21111 0 0 -0.7414 0 0 0.01266 0.13977 0 1.76342 -0.52912 0 -2.3716 -0.1638 0.90114 -3.48421
LEU_109 -7.92569 0.54689 1.9395 -0.58289 0.19861 0.15329 2.00861 -2.26868 -4e-05 -0.00037 -1.26856 0.26679 0 0 0 0 0 -0.00939 0.0685 0.55053 0 -0.37226 0 0.18072 -0.14151 0.5072 -6.14874
PHE_110 -8.01287 0.82269 3.57186 -0.56659 0.04585 0.26714 3.05667 -2.47915 -0.00886 -0.03471 -2.65213 0.13174 0 0 0 0 0 0.00203 0.00908 0 2.31777 -0.18613 0 1.0402 -0.16133 0.3429 -2.49383
VAL_111 -5.69846 0.96307 -0.53082 -0.27291 0.20751 0.05783 0.94079 -1.21654 -0 -0 0.29 -0.31467 0 0 0 0 0 -0.06141 0.24039 0.25632 0 -0.76147 0 1.9342 -0.33139 0.48094 -3.81663
GLY_112 -2.65359 0.07107 2.35324 -5e-05 0 0 1.48207 -1.32312 -0.02391 -0.12955 -2.16569 -0.38543 0 0 0 0 0 -0.19056 0 0 0 -1.44936 0 0.83697 -0.77122 0.3647 -3.98443
GLY_113 -2.62873 0.26757 2.00487 -0.00114 0 0 0.84357 -1.19068 -0 -0 0.05158 -0.29516 0 0 0 0 0 -0.11588 0 0 0 -1.5309 0 0.83697 -0.1884 0.13869 -1.80764
VAL_114 -5.57001 1.24222 -0.84722 -0.27188 0.1942 0.05535 0.33108 -0.76055 -0 -0 -0.01936 -0.31136 0 0 0 0 0 -0.06404 0.00832 0.30421 0 -0.71236 0 1.9342 0.50986 0.88127 -3.09607
PRO_115 -4.17687 0.70298 3.06945 -0.11738 0.00065 0.0854 1.56828 -1.33401 -0 -0 -1.73579 0.28127 0 0 0 0 0 -0.00217 0.02309 0.14485 0 -1.13402 0 -2.4119 -0.21962 1.0637 -4.1921
GLU_116 -1.44917 0.09176 1.95532 -0.45584 0.23713 1.41604 0.56482 -0.88612 -0.01139 -0.08349 -0.07203 -3.02405 0 0 0 0 0 -0.15277 0.00296 0 3.63182 -0.26191 0 -2.7348 -0.46543 0.51805 -1.17913
ASP_117 -2.55451 0.19444 3.94739 -0.19908 0.02047 0.693 1.69288 -1.71387 -0.01139 -0.08349 -1.92866 -2.17427 0 0 0 -0.54943 0 -0.08196 0.15259 0 2.33228 -0.35358 0 -2.3716 -0.52466 0.55071 -2.96276
GLN_118 -5.84436 0.86112 5.31599 -0.70186 0.14019 0.75142 3.09127 -2.52584 -0.01564 -0.10089 -2.96767 -0.8008 0 0 0 -0.54943 0 0.00873 0.04912 0 2.38779 -0.02438 0 -0.18838 -0.19822 0.59546 -0.71638
ALA_119 -1.87524 0.38626 2.30366 -0.02194 0 0 1.41458 -1.25179 -0 -0 -1.22304 -0.39139 0 0 0 0 0 -0.08388 0 0 0 -0.42619 0 1.8394 -0.02747 0.54887 1.19184
ALA_120 -3.94754 0.53821 1.92607 -0.02666 0.00199 0 0.97432 -1.75052 -0 -0 -0.75491 -0.42053 0 0 -0.21737 0 0 -0.13311 0 0 0 -0.13129 0 1.8394 -0.24116 0.39355 -1.94955
VAL_121 -6.91899 1.63061 2.58258 -0.37892 0.33012 0.09346 2.555 -2.34499 -0.00796 -0.09371 -2.24835 -0.11205 0 0 -0.24897 0 0 -0.08116 0.0227 0.71656 0 0.24387 0 1.9342 -0.1581 0.41085 -2.07324
ALA_122 -5.04664 0.71191 4.57126 -0.02811 0.01799 0 2.50512 -2.65427 -0.01564 -0.10089 -2.52024 -0.58929 0 0 0 0 0 -0.00564 0 0 0 0.22967 0 1.8394 0.11302 0.42065 -0.5517
LEU_123 -5.9352 0.89296 4.56557 -0.49215 0.21656 0.11969 3.12632 -2.69382 -0 -0 -3.1426 0.21557 0 0 0 0 0 -0.05062 0.09311 0.29496 0 -0.24617 0 0.18072 0.10255 0.50013 -2.25241
GLU_124 -4.06529 0.45684 4.91992 -0.56667 0.22837 1.52793 1.09333 -2.24667 -0 -0 -1.38365 -3.02318 0 0 0 0 0 -0.06946 0.00483 0 3.26691 -0.21818 0 -2.7348 -0.26759 0.46699 -2.61036
ARG_125 -5.88434 0.47783 4.60244 -0.64633 0.12564 0.4576 1.80172 -2.20209 -0.01804 -0.14124 -1.64918 -0.12744 0 0 0 0 0 -0.05268 0.0177 1.77794 0 -0.12864 0 -1.2888 -0.26674 0.31691 -2.82774
THR_126 -7.51002 1.41252 5.38076 -0.19528 0.11606 0.07541 2.93822 -3.03396 -0.03655 -0.27923 -1.90852 -0.45405 0 0 -1.00764 0 0 -0.02293 0.15532 0.60853 0 -0.47731 2.29362 -1.0874 -0.09605 0.8477 -2.28077
PHE_127 -5.2998 0.62963 2.91691 -0.71836 0.06932 0.50548 1.81059 -2.14897 -0 -0 -0.92069 -0.04239 0 0 0 0 0 -0.02509 0.4994 0 1.95013 0.26623 0 1.0402 0.17349 1.0438 1.74988
VAL_128 -7.86861 1.18636 1.64264 -0.27209 0.14719 0.05888 1.87177 -2.29941 -0.01056 -0.04428 -0.10358 -0.39929 0 0 0 0 0 -0.06754 0.12576 0.23287 0 -0.75154 0 1.9342 -0.09896 0.58344 -4.13275
GLY_129 -1.3218 0.07411 0.90232 -7e-05 0 0 0.52648 -0.58548 -0 -0 -1.08038 -0.35908 0 0 -0.8421 0 0 0.01388 0 0 0 0.49632 0 0.83697 0.00874 0.37777 -0.95232
ALA_130 -2.96545 0.3355 2.54866 -0.02005 0 0 1.85984 -1.56914 -0 -0 -1.68398 -0.35907 0 0 0 0 0 0.09429 0 0 0 -0.48653 0 1.8394 0.20691 0.27244 0.0728
GLY_131 -3.13255 0.34449 2.09086 -0.00044 0 0 1.10134 -1.36818 -0.00042 -0.00166 -1.04351 -0.13951 0 0 0 0 0 -0.06266 0 0 0 -0.77367 0 0.83697 -0.00386 0.57289 -1.57991
LEU_132 -7.44219 0.76006 2.83547 -0.59 0.27784 0.15322 1.37716 -2.42165 -0.01648 -0.09917 -1.20989 0.29602 0 0 0 0 0 0.13743 0.05704 0.55735 0 -0.35502 0 0.18072 -0.06496 0.81388 -4.75317
ARG_133 -3.93941 0.36732 4.05579 -0.98368 0.30896 0.56319 2.29858 -1.75454 -0 -0 -3.1697 0.1424 0 0 0 -0.55974 0 0.0223 0.10343 2.09385 0 0.04783 0 -1.2888 0.22012 0.99142 -0.48067
GLY_134 -3.27051 0.54827 2.2933 -0.0016 0 0 1.11784 -1.37324 -0.00022 -0.0008 -1.35062 -0.35209 0 0 0 0 0 -0.07281 0 0 0 -1.42481 0 0.83697 0.65026 0.66843 -1.73162
CYS_135 -6.94068 0.78437 4.13243 -0.04274 0.00044 0.01829 2.58802 -2.24162 -0.00407 -0.01582 -2.76789 -0.26514 0 0 0 0 0 0.02097 0.20997 0.34051 0 0.19214 0 3.6196 0.53492 0.21171 0.3754
ILE_136 -7.13192 0.6817 1.96368 -0.60169 0.34859 0.11262 1.7888 -1.86661 -0 -0 -2.3753 0.27241 0 0 -0.47235 0 0 -0.02508 0.01646 1.00151 0 -0.78694 0 0.73287 -0.07023 0.45761 -5.95386
ARG_137 -6.96597 0.6367 6.90685 -0.88208 0.21328 0.62518 3.50321 -3.25536 -0.01488 -0.06146 -3.90724 0.03537 0 0 -1.48244 0 0 0.05176 0.01171 1.99555 0 -0.17385 0 -1.2888 -0.32922 0.68245 -3.69924
LEU_138 -4.86036 0.31547 4.2593 -0.53686 0.22137 0.17032 1.27647 -1.94491 -0 -0 -0.01851 -0.04974 0 0 -0.61066 0 0 -0.07937 0.04436 0.33878 0 0.67072 0 0.18072 0.17941 0.48867 0.04519
LEU_139 -7.53766 0.6093 1.37964 -0.60683 0.17338 0.17032 1.37868 -1.96039 -0.00938 -0.03235 -1.46264 0.25562 0 0 0 0 0 -0.06323 0.17113 0.44888 0 -0.16807 0 0.18072 0.27594 0.33761 -6.45934
ASP_140 -6.05869 0.34859 7.61578 -0.10773 0.00649 0.31323 4.45651 -3.5561 -0.00652 -0.0242 -6.04735 -0.30884 0 0 0 -1.24447 0 -0.07466 0.0007 0 3.35492 -0.05576 0 -2.3716 0.06309 0.31359 -3.38302
VAL_141 -7.03101 1.14581 2.80027 -0.27888 0.2074 0.06021 2.36158 -2.38321 -0.00938 -0.03234 -2.07989 -0.46206 0 0 0 0 0 -0.03961 0.00081 0.17681 0 -0.69037 0 1.9342 -0.09037 0.26071 -4.1493
ASN_142 -4.99107 0.42636 4.42838 -0.18131 0.01823 0.29879 2.71866 -2.36848 -0.0158 -0.09946 -1.78466 -1.06623 0 0 -0.85038 0 0 -0.06813 0.02958 0 2.00469 -1.03466 0 -0.93687 -0.64504 0.52184 -3.59557
ASN_143 -2.19267 0.32381 2.33329 -0.191 0.02177 0.31639 0.09152 -1.13983 -0.00381 -0.01086 -0.11203 -0.91037 0 0 0 0 0 0.06211 0.07908 0 1.60023 -0.52902 0 -0.93687 -0.54919 0.5715 -1.17595
GLN_144 -4.53732 0.2904 5.47908 -0.66622 0.094 0.44088 3.01782 -2.55535 -0 -0 -3.11383 -0.24448 0 0 -0.8947 0 0 0.06149 0.0527 0 2.93925 0.19042 0 -0.18838 -0.06372 0.36106 0.66311
ARG_145 -5.19869 0.22131 5.11142 -1.10003 0.23516 0.6238 1.8521 -2.31127 -0.00409 -0.01191 -3.76217 0.64277 0 0 -0.8947 -0.68688 0 -0.02912 0.14402 2.9746 0 -0.04684 0 -1.2888 -0.13961 0.36923 -3.29967
LEU_146 -6.94177 0.93289 2.08179 -0.48728 0.24979 0.09267 1.63407 -1.70159 -0 -0 -2.22135 0.17609 0 0 0 0 0 0.00409 0.00917 0.56951 0 -0.35424 0 0.18072 -0.27127 0.57817 -5.46855
GLU_147 -4.22469 0.44258 3.958 -0.25544 0.04562 0.42604 1.73368 -1.95742 -0.00028 -0.00104 -2.32754 -0.57537 0 0 0 0 0 0.10719 0.00588 0 3.56796 0.25354 0 -2.7348 0.15286 0.72244 -0.6608
LEU_148 -7.40451 1.27613 1.39653 -0.73329 0.35935 0.34161 2.55137 -2.14227 -0.00029 -0.00649 -2.32088 0.06412 0 0 0 0 0 -0.04204 0.05484 0.7063 0 -0.11925 0 0.18072 0.41619 0.66453 -4.75734
GLY_149 -2.89181 0.79997 1.8864 -7e-05 0 0 0.53832 -1.23388 -0 -0 -0.6043 -0.35005 0 0 -0.28702 0 0 -0.04105 0 0 0 0.60207 0 0.83697 0.42284 0.51051 0.1889
ILE_150 -2.84579 0.2974 2.2153 -0.49964 0.48544 0.10643 0.79759 -1.17501 -0 -0 -0.35635 -0.26961 0 0 0 0 0 0.4519 0.00512 0.76855 0 -0.3466 0 0.73287 0.56873 0.82126 1.75759
GLY_151 -2.92047 0.54001 3.24792 -0.00028 0 0 1.82859 -1.69778 -0 -0 -1.77941 -0.17274 0 0 0 0 0 -0.07033 0 0 0 -0.78837 0 0.83697 0.07764 1.19963 0.30139
PRO_152 -1.47018 0.31535 1.27888 -0.14178 0.00423 0.10219 0.65719 -0.66035 -0 -0 0.08665 0.14977 0 0 0 0 0 -0.10669 0.00581 0.1572 0 -0.85806 0 -2.4119 -0.55362 0.89865 -2.54667
GLY_153 -3.53775 0.19984 2.80678 -6e-05 0 0 1.13385 -1.70934 -0.00029 -0.00649 -0.77622 -0.39249 0 0 0 0 0 -0.12717 0 0 0 -1.48049 0 0.83697 -0.83187 0.41525 -3.46949
ALA_154 -6.55526 1.07332 4.48115 -0.02549 2e-05 0 3.03573 -3.2629 -0.0137 -0.07804 -3.0648 -0.21673 0 0 0 0 0 -0.07661 0 0 0 -0.0489 0 1.8394 -0.84807 0.3446 -3.41628
ALA_155 -5.02968 0.64228 3.71807 -0.02173 0 0 3.32527 -2.47648 -0 -0 -2.83052 -0.36735 0 0 0 0 0 -0.04626 0 0 0 -0.34972 0 1.8394 -0.71427 0.5656 -1.74538
THR_156 -5.00924 1.19132 3.58782 -0.12626 0.08071 0.06457 1.9051 -2.36595 -0 -0 -0.73684 -0.91941 0 0 -0.28702 0 0 0.08151 0.01324 0.03316 0 0.0688 2.27121 -1.0874 -0.17256 0.79735 -0.60986
ARG_157 -4.35116 0.51661 6.01761 -0.76609 0.17305 0.52718 1.91033 -2.68991 -0 -0 -2.50094 0.50898 0 0 0 0 0 -0.04582 0.38632 2.42821 0 -0.17592 0 -1.2888 -0.0694 0.66052 1.24079
GLY_158 -1.42058 0.22232 1.80311 -7e-05 0 0 0.73365 -0.87056 -0.0179 -0.10729 -0.47863 -0.30409 0 0 0 0 0 0.02005 0 0 0 0.99333 0 0.83697 0.83793 0.29754 2.54578
SER_159 -2.79376 0.36971 3.67459 -0.03654 0.0102 0.05458 2.11667 -1.81574 -0.0042 -0.02925 -1.43697 -0.52136 0 0 -0.73847 0 0 -0.0139 0.02697 0.53979 0 -0.36251 1.83265 -0.77834 1.11479 0.53083 1.73975
GLY_160 -1.67894 0.17417 1.2826 -0.00029 0 0 0.68696 -0.78591 -0 -0 -0.52389 -0.19835 0 0 -0.73847 0 0 -0.08157 0 0 0 0.17228 0 0.83697 0.1357 0.57849 -0.14025
VAL_161 -5.28462 0.5497 2.00984 -0.31701 0.18359 0.0754 2.09978 -1.7806 -0 -0 -1.45617 -0.57272 0 0 0 0 0 0.00771 0.01638 0.1398 0 0.15227 0 1.9342 0.2668 0.30262 -1.67304
GLY_162 -2.5464 0.1242 2.18872 -0.00021 0 0 1.33777 -1.1921 -0 -0 -1.86428 -0.16116 0 0 -1.01009 0 0 -0.05023 0 0 0 -1.4966 0 0.83697 0.23863 0.24327 -3.35151
GLU_163 -3.55248 0.52313 3.19491 -0.36127 0.08558 0.47258 1.31823 -1.54965 -0 -0 -1.89256 -0.49714 0 0 0 -1.05037 0 0.02898 0.02824 0 3.29281 0.01794 0 -2.7348 0.08652 0.19031 -2.39905
CYS_164 -5.14869 0.97438 2.15036 -0.03363 0 0.01446 0.35174 -1.08031 -0.02067 -0.0967 0.07421 -0.29016 0 0 0 0 0 0.03363 0.02206 0.29117 0 0.0486 0 3.6196 0.16322 0.61665 1.68992
GLY_165 -2.94665 0.76327 2.34136 -6e-05 0 0 0.79908 -1.30144 -0.00539 -0.02181 0.06172 -0.36955 0 0 -0.43799 0 0 -0.16382 0 0 0 -1.50867 0 0.83697 -0.19378 0.64405 -1.50271
ASP_166 -3.47299 0.31976 3.84309 -0.11515 0.01628 0.35608 0.89022 -1.61987 -0.00986 -0.05107 -2.68427 -0.35357 0 0 0 -0.7701 0 -0.03908 0.02366 0 2.56335 -0.35999 0 -2.3716 -0.7513 0.27652 -4.30989
HIS_D_167 -3.34633 0.60524 2.90961 -0.42748 0.02612 0.55414 1.19506 -1.43789 -0.00888 -0.06516 -0.87753 -0.30754 0 0 0 0 0 0.05316 0.00054 0 1.46773 -0.75727 0 -0.45461 -0.58336 0.78154 -0.6729
PRO_168 -2.61459 0.54696 1.5918 -0.18577 0.08224 0.13455 0.43855 -0.68106 -0 -0 0.31278 -0.02759 0 0 0 0 0 0.07761 0.00972 0.18131 0 -0.78592 0 -2.4119 0.19022 0.8949 -2.2462
CYS_169 -5.36213 0.5446 2.76285 -0.05122 0.00957 0.02245 1.7369 -1.51842 -0 -0 -3.24848 -0.46316 0 0 0 0 0 0.01578 0.04468 0.18921 0 -0.19222 0 3.6196 1.22635 0.62689 -0.03675
LEU_170 -6.58869 1.2219 1.75083 -0.47473 0.17367 0.09524 1.08917 -1.689 -0 -0 -0.1946 0.11241 0 0 0 0 0 0.02058 0.02465 0.6229 0 -0.22292 0 0.18072 0.79009 1.19127 -1.89652
PRO_171 -5.08843 0.82157 2.78406 -0.18639 0.00255 0.13132 0.71599 -1.26446 -0 -0 -1.1225 0.06036 0 0 0 0 0 -0.00417 0.01298 0.39722 0 -0.79492 0 -2.4119 -0.26366 1.21445 -4.99593
ASN_172 -4.75796 0.54481 2.96072 -0.33853 0.16652 0.644 1.13227 -1.5884 -0.01164 -0.14501 -0.49503 -0.94106 0 0 -0.57732 0 0 0.00113 0.06921 0 1.83976 -0.86785 0 -0.93687 0.02764 1.26028 -2.01334
PRO_173 -5.02125 0.5282 2.43386 -0.13243 2e-05 0.09396 1.02536 -1.3099 -0 -0 -0.35543 0.25271 0 0 0 0 0 -0.0326 0.00058 0.25117 0 -1.18465 0 -2.4119 0.14013 1.03181 -4.69036
CYS:disulfide_174 -5.97604 0.54218 3.22691 -0.07733 0.07962 0.08175 1.31881 -1.71616 -0.00732 -0.04811 -0.84586 -0.4566 0 0 0 0 0.35894 -0.02802 0.34875 0.85767 0 -0.04988 0 3.6196 0.18252 0.69469 2.10611
HIS_175 -8.06192 1.025 7.48904 -0.52765 0.03579 0.37967 3.0459 -3.65385 -0.01907 -0.16179 -2.93731 -1.18482 0 0 0 0 0 0.06895 0.69424 0 1.68024 -0.15325 0 -0.45461 0.7989 0.75208 -1.18446
GLY_176 -1.73143 0.13048 2.45007 -0.0001 0 0 0.92496 -1.14317 -0 -0 -0.89718 -0.40879 0 0 -0.93768 0 0 0.07991 0 0 0 0.45805 0 0.83697 1.57237 0.49996 1.83442
GLY_177 -2.61958 0.60716 2.33964 -7e-05 0 0 1.12799 -1.12136 -0 -0 -0.55868 -0.28038 0 0 0 0 0 -0.13751 0 0 0 -1.5396 0 0.83697 1.51022 0.37753 0.54233
ALA_178 -7.11259 0.92186 3.31489 -0.03 0.04216 0 2.09029 -2.60383 -0 -0 -1.34039 -0.46594 0 0 0 0 0 0.09012 0 0 0 0.18462 0 1.8394 0.95777 1.44705 -0.66461
PRO_179 -4.66128 0.6825 2.99073 -0.12898 0.00297 0.09561 1.58442 -1.33504 -0.01614 -0.10194 -2.52966 0.21422 0 0 0 0 0 -0.09809 0.02539 0.11906 0 -0.99837 0 -2.4119 0.11295 1.48649 -4.96708
CYS_180 -8.36012 1.42328 3.3549 -0.04511 0.00011 0.01765 1.53474 -1.90124 -0 -0 -1.56929 -0.19459 0 0 -0.57732 0 0 0.16254 0.06346 0.29515 0 0.12947 0 3.6196 -0.34786 0.84903 -1.5456
GLN_181 -5.22588 0.44701 5.23793 -0.24641 0.02716 0.17808 2.91334 -2.43318 -0.01093 -0.04168 -3.32979 -0.34054 0 0 0 -0.63183 0 0.02346 0.06363 0 3.00032 -0.05881 0 -0.18838 -0.14438 0.74788 -0.013
ASN_182 -2.05815 0.11532 1.346 -0.19287 0.00525 0.28639 0.28405 -0.81449 -0.01164 -0.14501 -0.65881 -0.49726 0 0 0 0 0 -0.08713 0.00549 0 2.91331 -0.35264 0 -0.93687 -0.20276 0.28046 -0.72136
LEU_183 -6.27187 0.4636 4.69802 -0.47279 0.18496 0.0807 1.67107 -2.56128 -0.00017 -0.00068 -2.753 0.30903 0 0 0 0 0 -0.02014 0.12294 0.39346 0 -0.00677 0 0.18072 0.1481 0.27954 -3.55458
GLU_184 -3.23914 0.44129 3.64005 -0.48921 0.25712 1.57444 1.76298 -1.71677 -0 -0 -2.37794 -2.49433 0 0 0 -0.55974 0 -0.0383 0.01355 0 4.14383 0.03167 0 -2.7348 -0.04517 0.3511 -1.47937
ALA_185 -3.81549 0.64467 1.86516 -0.02776 0.01566 0 1.17029 -1.55072 -0 -0 -0.46856 -0.59271 0 0 0 0 0 0.05653 0 0 0 0.30324 0 1.8394 0.00927 0.38087 -0.17016
GLY_186 -2.18927 0.21162 2.43276 -5e-05 0 0 1.14445 -1.26096 -0 -0 -0.9379 -0.38296 0 0 0 0 0 -0.1585 0 0 0 -1.4569 0 0.83697 -0.26605 0.32334 -1.70346
ARG_187 -6.20883 0.47611 6.71103 -0.57977 0.0893 0.32994 3.61419 -3.13748 -0.01324 -0.05847 -4.70118 0.47224 0 0 0 -1.05037 0 -0.01707 0.01527 2.45449 0 0.0812 0 -1.2888 -0.58241 0.38709 -3.00676
PHE_188 -8.72659 1.56465 3.49193 -0.50554 0.03188 0.18951 1.73411 -2.44937 -7e-05 -0.0002 -1.46576 0.16207 0 0 -0.95925 0 0 0.20525 0.40426 0 2.46205 -0.27695 0 1.0402 -0.22769 0.99283 -2.33268
HIS_D_189 -5.85948 0.48905 5.64334 -0.64735 0.09289 0.60599 3.06919 -2.72194 -0.01307 -0.05779 -2.96879 -0.45311 0 0 0 -0.63183 0 -0.06376 0.04402 0 2.28284 -0.23659 0 -0.45461 0.22851 0.95732 -0.69518
CYS:disulfide_190 -6.3067 0.84634 2.71018 -0.04816 0.00278 0.01887 0.86375 -1.72293 -7e-05 -0.0002 -0.93142 -0.30406 0 0 0 0 0.35894 -0.05238 0.01251 0.64275 0 0.10398 0 3.6196 0.24018 0.63405 0.68799
GLN_191 -5.89561 0.29952 5.15951 -0.6687 0.11694 0.67618 2.21048 -2.48982 -0.00607 -0.07249 -1.97856 -0.69842 0 0 0 0 0 0.04426 0.00586 0 2.37034 -0.00121 0 -0.18838 0.08131 0.47281 -0.56207
CYS:disulfide_192 -4.44741 0.92516 2.43199 -0.04684 0.00161 0.01838 1.02613 -1.37938 -0 -0 -1.43874 -0.27141 0 0 0 0 -0.56706 0.06494 0.08872 0.63045 0 0.14482 0 3.6196 0.04186 1.00483 1.84764
PRO_193 -4.69236 0.71339 3.53225 -0.22481 0.03897 0.16735 1.23371 -1.39791 -0 -0 -0.7537 -0.1793 0 0 0 0 0 0.03649 0.01431 0.30078 0 -0.70393 0 -2.4119 -0.29286 1.63916 -2.98035
PRO_194 -1.28628 0.28272 1.02605 -0.13156 0.00396 0.09607 0.29399 -0.42873 -0 -0 0.03433 0.19532 0 0 0 0 0 -0.1071 0.02501 0.12733 0 -0.97098 0 -2.4119 -0.4739 1.19776 -2.5279
GLY_195 -1.40066 0.21564 1.73506 -0.0001 0 0 0.79497 -0.78275 -0 -0 -1.10635 -0.35567 0 0 -0.4973 0 0 0.02677 0 0 0 -1.49597 0 0.83697 0.04318 0.3498 -1.63641
ARG_196 -5.10633 0.45696 5.41435 -0.88094 0.21427 0.62128 2.27475 -2.3229 -0 -0 -3.65302 -0.05691 0 0 -0.4973 -0.37247 0 -0.01035 0.00942 1.62983 0 -0.18763 0 -1.2888 0.42136 0.43108 -2.90335
VAL_197 -2.55696 0.19059 1.2168 -0.30628 0.17784 0.06241 0.0024 -0.88774 -0 -0 0.046 -0.44838 0 0 0 0 0 -0.01123 0.00204 0.08876 0 -0.41739 0 1.9342 -0.19905 0.38957 -0.71642
GLY_198 -2.18615 0.36349 2.46637 -0.00184 0 0 0.64137 -1.25961 -0 -0 -0.27268 -0.34148 0 0 0 0 0 -0.14734 0 0 0 -1.54223 0 0.83697 0.20441 0.61244 -0.6263
PRO_199 -1.41989 0.23104 0.94976 -0.06665 0 0.04198 0.38494 -0.47498 -0 -0 0.19908 0.62293 0 0 0 0 0 0.07144 0.00761 0.14921 0 -0.35741 0 -2.4119 0.57576 0.6773 -0.81977
THR_200 -5.57216 0.7653 3.04162 -0.16904 0.07253 0.1391 1.03148 -1.944 -0.05544 -0.27329 0.00859 -1.6961 0 0 0 0 0 0.00889 0.1382 0.16348 0 0.10484 2.28697 -1.0874 0.89585 0.48853 -1.65208
CYS:disulfide_201 -7.43935 1.16197 3.81584 -0.05671 0.06305 0.02942 1.01472 -2.23616 -0.0043 -0.02297 -1.0511 -0.47771 0 0 0 0 -0.56706 0.50205 0.3355 0.05477 0 0.26133 0 3.6196 0.95198 1.3545 1.30936
ALA_202 -3.76958 0.5726 2.3358 -0.02298 0 0 1.23506 -1.61451 -0.04812 -0.22519 0.56829 -0.36658 0 0 0 0 0 0.25676 0 0 0 -0.56422 0 1.8394 0.19922 1.78711 2.18306
ASP_203 -2.16308 0.07836 3.32918 -0.25888 0.10589 0.88102 0.83465 -1.29704 -0.02337 -0.18476 -2.19989 -3.70206 0 0 0 -0.37247 0 -0.04921 0.2413 0 2.7442 -0.34417 0 -2.3716 -0.18332 1.18003 -3.75521
GLU_204 -3.50646 0.23113 4.29102 -0.18012 0.0181 0.22563 1.48828 -1.91963 -0 -0 -1.62973 -0.32982 0 0 -0.93768 0 0 0.06752 0.01029 0 3.08119 0.03951 0 -2.7348 -0.30034 0.46842 -1.61746
LYS_205 -2.2201 0.10593 1.74417 -0.29553 0.03611 0.12691 0.34738 -0.64742 -0 -0 0.14315 0.25113 0 0 0 0 0 0.24001 0.01201 1.56031 0 0.37934 0 -1.5107 0.03659 0.3686 0.6779
SER_206 -2.87447 0.62223 3.10282 -0.02778 1e-05 0.02253 1.21599 -1.36166 -0.02816 -0.24693 -0.48377 -0.39055 0 0 0 0 0 -0.02845 0.03626 0.43793 0 -0.02574 0.60133 -0.77834 -0.03558 1.03318 0.79086
PRO_207 -4.53998 0.84986 2.02072 -0.0719 0 0.04448 0.64319 -1.00016 -0 -0 0.12781 0.57108 0 0 0 0 0 0.07466 0.02993 0.37468 0 -0.68117 0 -2.4119 -0.24047 1.21493 -2.99424
CYS:disulfide_208 -5.84194 0.73762 2.42358 -0.04927 0.03535 0.02396 0.81715 -1.54756 -0.0008 -0.02235 -0.46384 -0.36425 0 0 0 0 -0.58124 -0.03713 0.00054 0.32337 0 -0.06763 0 3.6196 0.28687 0.76138 0.05344
GLN_209 -3.88902 0.86596 3.63548 -0.94201 0.15977 1.09748 1.34531 -1.45093 -0.02816 -0.24693 -0.76153 -1.16703 0 0 0 0 0 0.15567 0.03938 0 2.97731 -0.21207 0 -0.18838 6.00539 1.38609 8.78179
PRO_210 -3.33629 0.90189 1.73589 -0.08894 0.00144 0.05483 0.24281 -0.63478 -0 -0 -0.07229 0.55401 0 0 0 0 0 0.28421 0.00826 0.68882 0 -0.2283 0 -2.4119 5.77484 1.52039 4.99488
ASN_211 -2.43486 0.705 2.94212 -0.34806 0.07235 0.71075 1.15391 -1.34169 -0.0008 -0.02235 -0.00819 -0.91573 0 0 0 0 0 0.13001 0.01927 0 1.586 -1.0344 0 -0.93687 0.06035 1.04482 1.38162
PRO_212 -5.891 0.7203 2.93398 -0.09423 0.00324 0.05862 1.00075 -1.14284 -0 -0 -0.65781 0.64601 0 0 -0.80469 0 0 -0.07238 0.00543 0.53427 0 -0.4794 0 -2.4119 -0.10512 0.96975 -4.78702
CYS_213 -7.44137 1.42057 3.62197 -0.07386 0.00671 0.06799 1.43482 -2.00462 -0 -0 -1.58291 -0.41581 0 0 0 0 0 -0.0678 4e-05 0.27511 0 0.129 0 3.6196 0.07672 0.79278 -0.14107
HIS_D_214 -4.68177 0.49517 4.51491 -0.36914 0.02938 0.35941 2.14457 -2.18538 -0 -0 -0.96607 -0.5104 0 0 -0.86713 0 0 -0.02348 0.02365 0 2.64266 -0.0092 0 -0.45461 0.0754 0.98842 1.20636
GLY_215 -2.50375 0.31232 2.2262 -5e-05 0 0 1.0326 -1.1953 -0.02018 -0.11747 -0.34737 -0.42379 0 0 0 0 0 -0.07079 0 0 0 0.17596 0 0.83697 0.00669 0.6828 0.59485
ALA_216 -2.39709 0.36803 2.14027 -0.02703 0.01385 0 0.84493 -1.15938 -0 -0 -1.14625 -0.56816 0 0 0 0 0 0.27798 0 0 0 0.30527 0 1.8394 0.45784 0.43717 1.38683
ALA_217 -4.80093 1.2568 2.0185 -0.02398 0 0 1.1136 -1.64453 -0 -0 -0.99821 -0.21208 0 0 0 0 0 -0.03408 0 0 0 -0.13083 0 1.8394 -0.04159 1.43248 -0.22545
PRO_218 -3.63015 0.37467 3.33646 -0.11706 0.00407 0.08599 1.26092 -1.3172 -0 -0 -1.8487 0.24769 0 0 0 0 0 -0.01975 0.03169 0.11588 0 -0.86727 0 -2.4119 -0.68574 1.34842 -4.092
CYS:disulfide_219 -4.6192 0.30232 1.76394 -0.05793 0.00172 0.03992 0.3855 -1.09719 -0 -0 -0.22977 -0.43872 0 0 0 0 -0.58124 -0.05727 0.091 0.36835 0 0.04314 0 3.6196 -0.21048 0.49129 -0.18501
ARG_220 -4.60162 0.30128 4.8315 -0.58181 0.08142 0.32304 3.0036 -2.28881 -0 -0 -3.67318 0.0993 0 0 0 -1.06349 0 0.07353 0.06144 2.17502 0 -0.05367 0 -1.2888 0.0798 0.47189 -2.04956
VAL_221 -4.53796 0.65581 0.65641 -0.31902 0.21332 0.06701 0.40337 -0.9988 -0 -0 -0.24849 -0.23961 0 0 0 0 0 0.19294 0.0422 0.40255 0 -0.17395 0 1.9342 -0.00596 0.46827 -1.48771
LEU_222 -6.93915 1.22119 3.23723 -0.47415 0.21414 0.09378 1.52614 -2.44963 -0.01862 -0.10135 -1.04146 0.26146 0 0 0 0 0 0.00715 0.3619 1.67619 0 -0.3036 0 0.18072 -0.11484 1.05006 -1.61284
PRO_223 -1.66273 0.48316 1.03994 -0.06941 0 0.04325 0.3653 -0.38956 -0 -0 0.36073 0.58312 0 0 0 0 0 -0.19617 0.04818 0.20944 0 -0.74486 0 -2.4119 0.08501 1.27015 -0.98634
GLU_224 -4.8425 0.45635 4.44917 -0.2511 0.06176 0.44793 2.38517 -2.12221 -0 -0 -2.05902 -0.44704 0 0 -0.95925 0 0 0.50477 0.00243 0 2.90096 0.22256 0 -2.7348 1.32459 0.57378 -0.08645
GLY_225 -2.90318 0.2266 2.24092 -5e-05 0 0 0.54966 -1.17488 -0 -0 -0.95878 -0.37919 0 0 0 0 0 -0.18646 0 0 0 -1.44579 0 0.83697 0.58849 0.36811 -2.23757
GLY_226 -5.05658 1.06992 3.8386 -0.00026 0 0 1.94316 -2.17551 -0.01862 -0.10135 -1.81465 -0.19177 0 0 0 0 0 -0.1022 0 0 0 -0.59478 0 0.83697 -0.57746 0.45987 -2.48465
ALA_227 -5.66915 1.13488 1.38009 -0.02186 0 0 1.50602 -1.82404 -0.00626 -0.0826 -1.49489 -0.41773 0 0 0 0 0 0.07159 0 0 0 -0.51664 0 1.8394 0.10618 0.44292 -3.55209
GLN_228 -6.27873 0.45364 3.88846 -0.39835 0.10195 0.29991 2.40477 -2.21575 -0.01513 -0.14776 -3.20212 -0.73728 0 0 0 0 0 0.07202 0.00084 0 3.13563 0.14303 0 -0.18838 0.38382 0.37139 -1.92803
CYS:disulfide_229 -6.84315 1.01988 3.50087 -0.07013 0.0171 0.07656 1.83306 -2.01072 -0.0157 -0.09136 -2.34997 -0.24819 0 0 0 0 -0.18119 0.1576 0.04321 1.11667 0 -0.13044 0 3.6196 0.21275 0.43972 0.09617
GLU_230 -4.74473 0.26532 4.33107 -0.2569 0.03779 0.42633 2.08313 -1.79895 -0 -0 -2.97843 -0.46689 0 0 0 -1.06349 0 0.17531 0.01631 0 3.05939 0.28455 0 -2.7348 0.27651 0.51261 -2.57589
CYS_231 -4.62719 1.32512 2.31521 -0.09278 0.00254 0.05277 0.87217 -1.20763 -0.01243 -0.06538 -1.83295 -0.08477 0 0 0 0 0 0.28158 0.07688 0.22039 0 0.03144 0 3.6196 0.3044 1.26915 2.44811
PRO_232 -5.11589 0.9308 3.33555 -0.14057 1e-05 0.10177 1.31491 -1.27206 -0.03037 -0.22381 -1.52821 0.22959 0 0 0 0 0 -0.02905 0.02949 0.45483 0 -1.08268 0 -2.4119 -0.21572 1.21566 -4.43765
LEU_233 -3.34881 0.19112 3.20634 -0.46498 0.18047 0.07981 1.70113 -1.57377 -0 -0 -2.03047 0.37605 0 0 -0.44483 0 0 -0.02635 0.06157 0.43263 0 -0.02983 0 0.18072 -0.43618 0.43896 -1.50641
GLY_234 -3.97149 0.24479 4.80499 -5e-05 0 0 2.63217 -2.36192 -0 -0 -4.12953 -0.40054 0 0 0 0 0 -0.14441 0 0 0 -1.46763 0 0.83697 -0.78601 0.32587 -4.41678
ARG_235 -6.52514 0.58536 5.26334 -0.72354 0.20787 0.55134 1.9324 -2.1681 -0.02956 -0.18328 -1.68972 0.1462 0 0 -0.44483 0 0 0.01575 0.19327 2.35249 0 -0.06405 0 -1.2888 -0.56566 0.36314 -2.07151
GLU_236 -4.06735 0.25172 4.93435 -0.18809 0.02985 0.27436 2.28133 -2.09138 -0.00914 -0.0649 -3.53109 -0.53578 0 0 0 0 0 0.00155 0.01941 0 3.06931 0.00532 0 -2.7348 -0.02034 0.38422 -1.99145
GLY_237 -1.73195 0.22056 2.3164 -0.00029 0 0 0.73994 -1.11725 -0 -0 -0.74223 -0.17249 0 0 0 0 0 -0.08862 0 0 0 -1.51594 0 0.83697 0.09153 0.23469 -0.92869
THR_238 -4.58866 0.31794 1.75721 -0.19892 0.12812 0.0741 1.78178 -1.40063 -0.0157 -0.09136 -0.75668 -0.66805 0 0 0 0 0 -0.04647 0.00746 0.12525 0 0.15266 2.3092 -1.0874 0.20787 0.1269 -1.86537
PHE_239 -10.1905 1.75777 3.75695 -0.74809 0.11261 0.44944 1.24612 -2.79481 -0.04288 -0.26632 -1.10187 0.13713 0 0 0 0 0 0.15169 0.03844 0 1.94536 -0.29603 0 1.0402 0.22639 0.50332 -4.07503
CYS:disulfide_240 -7.35811 1.72728 4.59801 -0.05228 0.08824 0.02794 1.94277 -2.39705 -0 -0 -2.34235 -0.52606 0 0 0 0 -0.18119 0.21969 0.0109 0.11474 0 0.2076 0 3.6196 0.39986 1.03557 1.13516
GLN_241 -5.56563 0.48001 5.38027 -0.2539 0.04645 0.19599 1.85637 -2.41411 -0.03017 -0.17786 -1.62917 -0.683 0 0 -1.67183 0 0 -0.04455 0.07894 0 2.87826 -0.18721 0 -0.18838 0.28677 0.90144 -0.74129
THR_242 -3.6341 0.23333 3.83206 -0.17697 0.11117 0.06386 2.16487 -1.87207 -0 -0 -2.18221 -0.30944 0 0 0 0 0 0.13388 0.05018 0.16975 0 -0.17879 2.33639 -1.0874 0.03985 0.48451 0.17887
ALA_243 -1.82269 0.14377 0.99541 -0.02743 0.00353 0 0.25334 -0.74607 -0.00747 -0.02901 0.29007 -0.40742 0 0 0 0 0 -0.08243 0 0 0 0.51791 0 1.8394 0.3883 0.27209 1.58131
SER_244 -3.74669 0.2079 4.43387 -0.02854 0 0.04828 1.97565 -1.95299 -0.02439 -0.22899 -1.24387 -1.25865 0 0 -0.8088 0 0 0.1011 0.0512 0.48576 0 0.03642 0.62193 -0.77834 0.30044 0.34168 -1.46703
GLY_245 -1.64105 0.07584 1.83797 -5e-05 0 0 0.55615 -0.95959 -0 -0 -0.28077 -0.39741 0 0 0 0 0 -0.18451 0 0 0 -1.42198 0 0.83697 -0.58527 0.24523 -1.91849
GLN_246 -3.69153 0.2757 4.3533 -0.64229 0.11674 0.65412 1.56691 -1.9815 -0 -0 -0.63153 -0.4021 0 0 -0.8088 0 0 -0.00879 0.0099 0 2.26471 -0.0581 0 -0.18838 -0.6298 0.14155 0.3401
ASP_247 -1.30714 0.06349 1.584 -0.1132 0.00812 0.34688 0.43874 -0.74416 -0 -0 0.09705 -0.34327 0 0 0 0 0 -0.06308 0.00866 0 1.71399 0.06531 0 -2.3716 -0.30625 0.17212 -0.75031
GLY:CtermProteinFull_248 -2.61347 0.1807 3.53836 -0.00075 0 0 1.24241 -1.57526 -0.0332 -0.3549 -2.71201 0.13146 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2142 0.14747 -1.42642
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514314 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 192.068 tmscore: 0.59039 3pveA_203 prob: 100 ident: 30.22
SSBOND     CYS A  169    CYS A  180                                       2.04  
SSBOND     CYS A  174    CYS A  190                                       2.03  
SSBOND     CYS A  192    CYS A  201                                       2.10  
SSBOND     CYS A  229    CYS A  240                                       2.12  
ATOM      1  N   PHE A   1       6.364  11.814   5.148  1.00  1.470          N  
ATOM      2  CA  PHE A   1       6.218  12.162   6.557  1.00  1.050          C  
ATOM      3  C   PHE A   1       7.591  12.181   7.277  1.00  0.930          C  
ATOM      4  O   PHE A   1       8.579  11.650   6.743  1.00  0.880          O  
ATOM      5  CB  PHE A   1       5.278  11.153   7.247  1.00  1.640          C  
ATOM      6  CG  PHE A   1       3.833  11.247   6.865  1.00  1.640          C  
ATOM      7  CD1 PHE A   1       3.331  10.511   5.814  1.00  1.640          C  
ATOM      8  CD2 PHE A   1       2.969  12.054   7.561  1.00  1.640          C  
ATOM      9  CE1 PHE A   1       1.994  10.594   5.470  1.00  1.640          C  
ATOM     10  CE2 PHE A   1       1.638  12.136   7.214  1.00  1.640          C  
ATOM     11  CZ  PHE A   1       1.154  11.408   6.173  1.00  1.640          C  
ATOM     12 1H   PHE A   1       5.525  12.084   4.654  1.00  1.760          H  
ATOM     13 2H   PHE A   1       7.160  12.290   4.749  1.00  1.760          H  
ATOM     14 3H   PHE A   1       6.485  10.804   5.053  1.00  1.760          H  
ATOM     15  HA  PHE A   1       5.749  13.140   6.589  1.00  1.260          H  
ATOM     16 1HB  PHE A   1       5.603  10.149   6.993  1.00  1.970          H  
ATOM     17 2HB  PHE A   1       5.348  11.251   8.323  1.00  1.970          H  
ATOM     18  HD1 PHE A   1       3.998   9.853   5.252  1.00  1.970          H  
ATOM     19  HD2 PHE A   1       3.340  12.638   8.390  1.00  1.970          H  
ATOM     20  HE1 PHE A   1       1.608  10.010   4.636  1.00  1.970          H  
ATOM     21  HE2 PHE A   1       0.970  12.786   7.770  1.00  1.970          H  
ATOM     22  HZ  PHE A   1       0.100  11.480   5.897  1.00  1.970          H  
ATOM     23  N   PRO A   2       7.710  12.878   8.429  1.00  1.080          N  
ATOM     24  CA  PRO A   2       8.863  12.879   9.327  1.00  1.190          C  
ATOM     25  C   PRO A   2       9.218  11.446   9.684  1.00  1.160          C  
ATOM     26  O   PRO A   2       8.323  10.630   9.882  1.00  1.250          O  
ATOM     27  CB  PRO A   2       8.342  13.680  10.523  1.00  1.780          C  
ATOM     28  CG  PRO A   2       7.332  14.634   9.913  1.00  1.780          C  
ATOM     29  CD  PRO A   2       6.678  13.869   8.787  1.00  1.780          C  
ATOM     30  HA  PRO A   2       9.710  13.385   8.841  1.00  1.430          H  
ATOM     31 1HB  PRO A   2       7.899  13.000  11.265  1.00  2.140          H  
ATOM     32 2HB  PRO A   2       9.177  14.196  11.021  1.00  2.140          H  
ATOM     33 1HG  PRO A   2       6.605  14.950  10.681  1.00  2.140          H  
ATOM     34 2HG  PRO A   2       7.837  15.548   9.566  1.00  2.140          H  
ATOM     35 1HD  PRO A   2       5.775  13.406   9.078  1.00  2.140          H  
ATOM     36 2HD  PRO A   2       6.528  14.587   7.970  1.00  2.140          H  
ATOM     37  N   THR A   3      10.516  11.159   9.754  1.00  1.180          N  
ATOM     38  CA  THR A   3      11.029   9.805   9.975  1.00  1.200          C  
ATOM     39  C   THR A   3      11.171   9.344  11.411  1.00  1.090          C  
ATOM     40  O   THR A   3      10.880  10.084  12.354  1.00  1.250          O  
ATOM     41  CB  THR A   3      12.375   9.677   9.270  1.00  1.670          C  
ATOM     42  OG1 THR A   3      12.725   8.310   9.192  1.00  1.670          O  
ATOM     43  CG2 THR A   3      13.492  10.442  10.019  1.00  1.670          C  
ATOM     44  H   THR A   3      11.181  11.901   9.602  1.00  1.420          H  
ATOM     45  HA  THR A   3      10.363   9.115   9.497  1.00  1.440          H  
ATOM     46  HB  THR A   3      12.273  10.077   8.264  1.00  2.010          H  
ATOM     47  HG1 THR A   3      13.252   8.188   8.366  1.00  2.010          H  
ATOM     48 1HG2 THR A   3      14.428  10.320   9.470  1.00  2.010          H  
ATOM     49 2HG2 THR A   3      13.243  11.496  10.080  1.00  2.010          H  
ATOM     50 3HG2 THR A   3      13.617  10.044  11.025  1.00  2.010          H  
ATOM     51  N   LEU A   4      11.607   8.089  11.573  1.00  0.960          N  
ATOM     52  CA  LEU A   4      11.790   7.489  12.889  1.00  0.900          C  
ATOM     53  C   LEU A   4      13.284   7.495  13.220  1.00  0.890          C  
ATOM     54  O   LEU A   4      14.121   7.185  12.378  1.00  1.220          O  
ATOM     55  CB  LEU A   4      11.211   6.054  12.906  1.00  1.280          C  
ATOM     56  CG  LEU A   4      11.302   5.238  14.235  1.00  1.280          C  
ATOM     57  CD1 LEU A   4      10.379   5.780  15.327  1.00  1.280          C  
ATOM     58  CD2 LEU A   4      10.992   3.818  13.948  1.00  1.280          C  
ATOM     59  H   LEU A   4      11.862   7.532  10.739  1.00  1.150          H  
ATOM     60  HA  LEU A   4      11.266   8.097  13.622  1.00  1.080          H  
ATOM     61 1HB  LEU A   4      10.160   6.112  12.629  1.00  1.540          H  
ATOM     62 2HB  LEU A   4      11.716   5.479  12.146  1.00  1.540          H  
ATOM     63  HG  LEU A   4      12.287   5.311  14.599  1.00  1.540          H  
ATOM     64 1HD1 LEU A   4      10.502   5.186  16.233  1.00  1.540          H  
ATOM     65 2HD1 LEU A   4      10.625   6.811  15.540  1.00  1.540          H  
ATOM     66 3HD1 LEU A   4       9.359   5.711  15.010  1.00  1.540          H  
ATOM     67 1HD2 LEU A   4      11.093   3.241  14.846  1.00  1.540          H  
ATOM     68 2HD2 LEU A   4       9.985   3.730  13.571  1.00  1.540          H  
ATOM     69 3HD2 LEU A   4      11.689   3.467  13.220  1.00  1.540          H  
ATOM     70  N   ARG A   5      13.635   7.813  14.461  1.00  0.940          N  
ATOM     71  CA  ARG A   5      15.036   7.862  14.873  1.00  1.140          C  
ATOM     72  C   ARG A   5      15.403   6.695  15.782  1.00  1.230          C  
ATOM     73  O   ARG A   5      16.242   6.816  16.679  1.00  1.770          O  
ATOM     74  CB  ARG A   5      15.324   9.173  15.585  1.00  1.520          C  
ATOM     75  CG  ARG A   5      15.016  10.443  14.773  1.00  1.520          C  
ATOM     76  CD  ARG A   5      15.889  10.611  13.578  1.00  1.520          C  
ATOM     77  NE  ARG A   5      15.609  11.876  12.897  1.00  1.520          N  
ATOM     78  CZ  ARG A   5      16.178  12.294  11.745  1.00  1.520          C  
ATOM     79  NH1 ARG A   5      17.068  11.544  11.125  1.00  1.520          N  
ATOM     80  NH2 ARG A   5      15.835  13.467  11.235  1.00  1.520          N  
ATOM     81  H   ARG A   5      12.929   8.079  15.134  1.00  1.130          H  
ATOM     82  HA  ARG A   5      15.663   7.799  13.984  1.00  1.370          H  
ATOM     83 1HB  ARG A   5      14.743   9.219  16.505  1.00  1.820          H  
ATOM     84 2HB  ARG A   5      16.378   9.207  15.863  1.00  1.820          H  
ATOM     85 1HG  ARG A   5      13.983  10.408  14.426  1.00  1.820          H  
ATOM     86 2HG  ARG A   5      15.151  11.314  15.412  1.00  1.820          H  
ATOM     87 1HD  ARG A   5      16.935  10.602  13.884  1.00  1.820          H  
ATOM     88 2HD  ARG A   5      15.701   9.803  12.871  1.00  1.820          H  
ATOM     89  HE  ARG A   5      14.930  12.491  13.331  1.00  1.820          H  
ATOM     90 1HH1 ARG A   5      17.334  10.646  11.506  1.00  1.820          H  
ATOM     91 2HH1 ARG A   5      17.489  11.864  10.264  1.00  1.820          H  
ATOM     92 1HH2 ARG A   5      15.155  14.045  11.710  1.00  1.820          H  
ATOM     93 2HH2 ARG A   5      16.254  13.789  10.375  1.00  1.820          H  
ATOM     94  N   ALA A   6      14.780   5.552  15.536  1.00  1.150          N  
ATOM     95  CA  ALA A   6      14.943   4.336  16.326  1.00  1.360          C  
ATOM     96  C   ALA A   6      16.246   3.629  16.069  1.00  1.070          C  
ATOM     97  O   ALA A   6      16.265   2.475  15.630  1.00  1.360          O  
ATOM     98  CB  ALA A   6      13.838   3.351  16.015  1.00  1.820          C  
ATOM     99  H   ALA A   6      14.155   5.547  14.744  1.00  1.380          H  
ATOM    100  HA  ALA A   6      14.909   4.613  17.378  1.00  1.630          H  
ATOM    101 1HB  ALA A   6      13.972   2.470  16.620  1.00  2.180          H  
ATOM    102 2HB  ALA A   6      12.899   3.813  16.248  1.00  2.180          H  
ATOM    103 3HB  ALA A   6      13.871   3.076  14.970  1.00  2.180          H  
ATOM    104  N   TYR A   7      17.345   4.307  16.353  1.00  0.840          N  
ATOM    105  CA  TYR A   7      18.625   3.658  16.200  1.00  0.800          C  
ATOM    106  C   TYR A   7      18.647   2.518  17.201  1.00  0.820          C  
ATOM    107  O   TYR A   7      18.899   1.364  16.858  1.00  1.140          O  
ATOM    108  CB  TYR A   7      19.789   4.619  16.401  1.00  1.140          C  
ATOM    109  CG  TYR A   7      21.136   3.942  16.251  1.00  1.140          C  
ATOM    110  CD1 TYR A   7      21.632   3.645  14.987  1.00  1.140          C  
ATOM    111  CD2 TYR A   7      21.871   3.625  17.366  1.00  1.140          C  
ATOM    112  CE1 TYR A   7      22.857   3.034  14.855  1.00  1.140          C  
ATOM    113  CE2 TYR A   7      23.097   3.017  17.238  1.00  1.140          C  
ATOM    114  CZ  TYR A   7      23.593   2.722  15.986  1.00  1.140          C  
ATOM    115  OH  TYR A   7      24.821   2.112  15.855  1.00  1.140          O  
ATOM    116  H   TYR A   7      17.247   5.269  16.685  1.00  1.010          H  
ATOM    117  HA  TYR A   7      18.690   3.235  15.203  1.00  0.960          H  
ATOM    118 1HB  TYR A   7      19.722   5.428  15.671  1.00  1.360          H  
ATOM    119 2HB  TYR A   7      19.732   5.062  17.393  1.00  1.360          H  
ATOM    120  HD1 TYR A   7      21.054   3.893  14.101  1.00  1.360          H  
ATOM    121  HD2 TYR A   7      21.481   3.856  18.345  1.00  1.360          H  
ATOM    122  HE1 TYR A   7      23.245   2.797  13.867  1.00  1.360          H  
ATOM    123  HE2 TYR A   7      23.675   2.767  18.125  1.00  1.360          H  
ATOM    124  HH  TYR A   7      25.027   2.000  14.922  1.00  1.360          H  
ATOM    125  N   HIS A   8      18.342   2.841  18.463  1.00  0.730          N  
ATOM    126  CA  HIS A   8      18.319   1.825  19.504  1.00  0.730          C  
ATOM    127  C   HIS A   8      16.900   1.313  19.738  1.00  0.670          C  
ATOM    128  O   HIS A   8      16.653   0.100  19.773  1.00  0.780          O  
ATOM    129  CB  HIS A   8      18.825   2.381  20.846  1.00  1.020          C  
ATOM    130  CG  HIS A   8      20.275   2.778  20.900  1.00  1.020          C  
ATOM    131  ND1 HIS A   8      21.304   1.865  20.801  1.00  1.020          N  
ATOM    132  CD2 HIS A   8      20.862   3.989  21.074  1.00  1.020          C  
ATOM    133  CE1 HIS A   8      22.462   2.496  20.909  1.00  1.020          C  
ATOM    134  NE2 HIS A   8      22.222   3.785  21.075  1.00  1.020          N  
ATOM    135  H   HIS A   8      18.141   3.804  18.681  1.00  0.880          H  
ATOM    136  HA  HIS A   8      18.947   0.988  19.212  1.00  0.880          H  
ATOM    137 1HB  HIS A   8      18.228   3.248  21.122  1.00  1.230          H  
ATOM    138 2HB  HIS A   8      18.661   1.625  21.617  1.00  1.230          H  
ATOM    139  HD2 HIS A   8      20.354   4.946  21.198  1.00  1.230          H  
ATOM    140  HE1 HIS A   8      23.447   2.029  20.866  1.00  1.230          H  
ATOM    141  HE2 HIS A   8      22.922   4.508  21.187  1.00  1.230          H  
ATOM    142  N   THR A   9      15.934   2.235  19.888  1.00  0.590          N  
ATOM    143  CA  THR A   9      14.579   1.787  20.206  1.00  0.580          C  
ATOM    144  C   THR A   9      13.476   2.351  19.339  1.00  0.560          C  
ATOM    145  O   THR A   9      13.410   3.550  19.044  1.00  0.710          O  
ATOM    146  CB  THR A   9      14.205   2.153  21.650  1.00  0.820          C  
ATOM    147  OG1 THR A   9      14.287   3.580  21.802  1.00  0.820          O  
ATOM    148  CG2 THR A   9      15.133   1.469  22.629  1.00  0.820          C  
ATOM    149  H   THR A   9      16.134   3.220  19.826  1.00  0.710          H  
ATOM    150  HA  THR A   9      14.548   0.708  20.102  1.00  0.700          H  
ATOM    151  HB  THR A   9      13.180   1.832  21.846  1.00  0.980          H  
ATOM    152  HG1 THR A   9      13.606   3.997  21.245  1.00  0.980          H  
ATOM    153 1HG2 THR A   9      14.848   1.735  23.643  1.00  0.980          H  
ATOM    154 2HG2 THR A   9      15.043   0.397  22.495  1.00  0.980          H  
ATOM    155 3HG2 THR A   9      16.153   1.775  22.453  1.00  0.980          H  
ATOM    156  N   LEU A  10      12.538   1.474  19.041  1.00  0.450          N  
ATOM    157  CA  LEU A  10      11.372   1.759  18.220  1.00  0.500          C  
ATOM    158  C   LEU A  10      10.101   1.827  19.007  1.00  0.460          C  
ATOM    159  O   LEU A  10       9.808   0.934  19.813  1.00  0.500          O  
ATOM    160  CB  LEU A  10      11.232   0.642  17.175  1.00  0.680          C  
ATOM    161  CG  LEU A  10      10.104   0.679  16.086  1.00  0.680          C  
ATOM    162  CD1 LEU A  10      10.629  -0.056  14.866  1.00  0.680          C  
ATOM    163  CD2 LEU A  10       8.830  -0.036  16.569  1.00  0.680          C  
ATOM    164  H   LEU A  10      12.692   0.530  19.406  1.00  0.540          H  
ATOM    165  HA  LEU A  10      11.519   2.716  17.732  1.00  0.600          H  
ATOM    166 1HB  LEU A  10      12.185   0.532  16.670  1.00  0.820          H  
ATOM    167 2HB  LEU A  10      11.041  -0.238  17.727  1.00  0.820          H  
ATOM    168  HG  LEU A  10       9.870   1.695  15.826  1.00  0.820          H  
ATOM    169 1HD1 LEU A  10       9.878  -0.049  14.076  1.00  0.820          H  
ATOM    170 2HD1 LEU A  10      11.531   0.438  14.518  1.00  0.820          H  
ATOM    171 3HD1 LEU A  10      10.859  -1.085  15.135  1.00  0.820          H  
ATOM    172 1HD2 LEU A  10       8.092  -0.031  15.800  1.00  0.820          H  
ATOM    173 2HD2 LEU A  10       9.072  -1.063  16.810  1.00  0.820          H  
ATOM    174 3HD2 LEU A  10       8.412   0.447  17.433  1.00  0.820          H  
ATOM    175  N   ARG A  11       9.325   2.865  18.717  1.00  0.490          N  
ATOM    176  CA  ARG A  11       7.990   3.028  19.255  1.00  0.550          C  
ATOM    177  C   ARG A  11       7.084   3.512  18.129  1.00  0.540          C  
ATOM    178  O   ARG A  11       7.220   4.648  17.661  1.00  0.610          O  
ATOM    179  CB  ARG A  11       7.968   4.027  20.408  1.00  0.750          C  
ATOM    180  CG  ARG A  11       8.803   3.620  21.614  1.00  0.750          C  
ATOM    181  CD  ARG A  11       8.728   4.604  22.728  1.00  0.750          C  
ATOM    182  NE  ARG A  11       7.390   4.666  23.332  1.00  0.750          N  
ATOM    183  CZ  ARG A  11       6.910   3.814  24.271  1.00  0.750          C  
ATOM    184  NH1 ARG A  11       7.648   2.808  24.712  1.00  0.750          N  
ATOM    185  NH2 ARG A  11       5.688   3.991  24.750  1.00  0.750          N  
ATOM    186  H   ARG A  11       9.683   3.567  18.083  1.00  0.590          H  
ATOM    187  HA  ARG A  11       7.623   2.062  19.608  1.00  0.660          H  
ATOM    188 1HB  ARG A  11       8.333   4.991  20.065  1.00  0.900          H  
ATOM    189 2HB  ARG A  11       6.941   4.167  20.745  1.00  0.900          H  
ATOM    190 1HG  ARG A  11       8.464   2.649  21.967  1.00  0.900          H  
ATOM    191 2HG  ARG A  11       9.849   3.547  21.319  1.00  0.900          H  
ATOM    192 1HD  ARG A  11       9.452   4.350  23.500  1.00  0.900          H  
ATOM    193 2HD  ARG A  11       8.961   5.595  22.334  1.00  0.900          H  
ATOM    194  HE  ARG A  11       6.782   5.439  23.039  1.00  0.900          H  
ATOM    195 1HH1 ARG A  11       8.579   2.661  24.351  1.00  0.900          H  
ATOM    196 2HH1 ARG A  11       7.279   2.178  25.412  1.00  0.900          H  
ATOM    197 1HH2 ARG A  11       5.116   4.758  24.415  1.00  0.900          H  
ATOM    198 2HH2 ARG A  11       5.321   3.363  25.448  1.00  0.900          H  
ATOM    199  N   LEU A  12       6.173   2.646  17.682  1.00  0.490          N  
ATOM    200  CA  LEU A  12       5.255   2.971  16.583  1.00  0.490          C  
ATOM    201  C   LEU A  12       3.853   2.421  16.863  1.00  0.470          C  
ATOM    202  O   LEU A  12       3.707   1.306  17.372  1.00  0.500          O  
ATOM    203  CB  LEU A  12       5.742   2.354  15.258  1.00  0.690          C  
ATOM    204  CG  LEU A  12       7.048   2.833  14.593  1.00  0.690          C  
ATOM    205  CD1 LEU A  12       7.417   1.869  13.501  1.00  0.690          C  
ATOM    206  CD2 LEU A  12       6.840   4.140  13.985  1.00  0.690          C  
ATOM    207  H   LEU A  12       6.117   1.715  18.118  1.00  0.590          H  
ATOM    208  HA  LEU A  12       5.181   4.051  16.490  1.00  0.590          H  
ATOM    209 1HB  LEU A  12       5.900   1.357  15.441  1.00  0.820          H  
ATOM    210 2HB  LEU A  12       4.938   2.444  14.526  1.00  0.820          H  
ATOM    211  HG  LEU A  12       7.846   2.880  15.327  1.00  0.820          H  
ATOM    212 1HD1 LEU A  12       8.325   2.200  13.010  1.00  0.820          H  
ATOM    213 2HD1 LEU A  12       7.570   0.886  13.894  1.00  0.820          H  
ATOM    214 3HD1 LEU A  12       6.614   1.839  12.794  1.00  0.820          H  
ATOM    215 1HD2 LEU A  12       7.749   4.469  13.495  1.00  0.820          H  
ATOM    216 2HD2 LEU A  12       6.041   4.075  13.250  1.00  0.820          H  
ATOM    217 3HD2 LEU A  12       6.576   4.828  14.751  1.00  0.820          H  
ATOM    218  N   ALA A  13       2.815   3.164  16.493  1.00  0.470          N  
ATOM    219  CA  ALA A  13       1.469   2.606  16.625  1.00  0.490          C  
ATOM    220  C   ALA A  13       0.570   3.086  15.498  1.00  0.450          C  
ATOM    221  O   ALA A  13       0.607   4.234  15.033  1.00  0.430          O  
ATOM    222  CB  ALA A  13       0.855   2.930  17.982  1.00  0.680          C  
ATOM    223  H   ALA A  13       2.985   4.104  16.120  1.00  0.560          H  
ATOM    224  HA  ALA A  13       1.544   1.525  16.540  1.00  0.590          H  
ATOM    225 1HB  ALA A  13      -0.126   2.455  18.040  1.00  0.810          H  
ATOM    226 2HB  ALA A  13       1.499   2.531  18.768  1.00  0.810          H  
ATOM    227 3HB  ALA A  13       0.747   3.981  18.119  1.00  0.810          H  
ATOM    228  N   LEU A  14      -0.252   2.158  15.042  1.00  0.490          N  
ATOM    229  CA  LEU A  14      -1.127   2.410  13.934  1.00  0.480          C  
ATOM    230  C   LEU A  14      -2.598   2.136  14.190  1.00  0.530          C  
ATOM    231  O   LEU A  14      -3.006   1.117  14.754  1.00  0.600          O  
ATOM    232  CB  LEU A  14      -0.670   1.547  12.736  1.00  0.680          C  
ATOM    233  CG  LEU A  14       0.684   1.949  12.052  1.00  0.680          C  
ATOM    234  CD1 LEU A  14       1.936   1.241  12.694  1.00  0.680          C  
ATOM    235  CD2 LEU A  14       0.591   1.612  10.592  1.00  0.680          C  
ATOM    236  H   LEU A  14      -0.262   1.254  15.509  1.00  0.590          H  
ATOM    237  HA  LEU A  14      -1.034   3.458  13.662  1.00  0.580          H  
ATOM    238 1HB  LEU A  14      -0.575   0.531  13.073  1.00  0.810          H  
ATOM    239 2HB  LEU A  14      -1.453   1.578  11.977  1.00  0.810          H  
ATOM    240  HG  LEU A  14       0.815   2.988  12.175  1.00  0.810          H  
ATOM    241 1HD1 LEU A  14       2.830   1.570  12.186  1.00  0.810          H  
ATOM    242 2HD1 LEU A  14       2.031   1.479  13.743  1.00  0.810          H  
ATOM    243 3HD1 LEU A  14       1.859   0.185  12.581  1.00  0.810          H  
ATOM    244 1HD2 LEU A  14       1.497   1.920  10.096  1.00  0.810          H  
ATOM    245 2HD2 LEU A  14       0.461   0.541  10.481  1.00  0.810          H  
ATOM    246 3HD2 LEU A  14      -0.257   2.133  10.147  1.00  0.810          H  
ATOM    247  N   GLU A  15      -3.393   3.039  13.659  1.00  0.550          N  
ATOM    248  CA  GLU A  15      -4.843   2.931  13.610  1.00  0.640          C  
ATOM    249  C   GLU A  15      -5.137   2.650  12.161  1.00  0.650          C  
ATOM    250  O   GLU A  15      -4.946   3.539  11.322  1.00  0.690          O  
ATOM    251  CB  GLU A  15      -5.506   4.230  14.058  1.00  0.860          C  
ATOM    252  CG  GLU A  15      -5.322   4.573  15.527  1.00  0.860          C  
ATOM    253  CD  GLU A  15      -6.144   3.710  16.451  1.00  0.860          C  
ATOM    254  OE1 GLU A  15      -7.177   3.238  16.035  1.00  0.860          O  
ATOM    255  OE2 GLU A  15      -5.742   3.527  17.579  1.00  0.860          O  
ATOM    256  H   GLU A  15      -2.950   3.860  13.276  1.00  0.660          H  
ATOM    257  HA  GLU A  15      -5.191   2.090  14.216  1.00  0.770          H  
ATOM    258 1HB  GLU A  15      -5.092   5.052  13.486  1.00  1.030          H  
ATOM    259 2HB  GLU A  15      -6.575   4.190  13.842  1.00  1.030          H  
ATOM    260 1HG  GLU A  15      -4.270   4.461  15.786  1.00  1.030          H  
ATOM    261 2HG  GLU A  15      -5.593   5.621  15.674  1.00  1.030          H  
ATOM    262  N   PHE A  16      -5.547   1.427  11.831  1.00  0.650          N  
ATOM    263  CA  PHE A  16      -5.662   1.161  10.405  1.00  0.700          C  
ATOM    264  C   PHE A  16      -6.821   0.277  10.028  1.00  0.670          C  
ATOM    265  O   PHE A  16      -7.393  -0.451  10.842  1.00  0.660          O  
ATOM    266  CB  PHE A  16      -4.418   0.445   9.881  1.00  0.960          C  
ATOM    267  CG  PHE A  16      -4.350  -1.022  10.283  1.00  0.960          C  
ATOM    268  CD1 PHE A  16      -4.809  -1.992   9.366  1.00  0.960          C  
ATOM    269  CD2 PHE A  16      -3.888  -1.455  11.514  1.00  0.960          C  
ATOM    270  CE1 PHE A  16      -4.791  -3.313   9.663  1.00  0.960          C  
ATOM    271  CE2 PHE A  16      -3.888  -2.812  11.797  1.00  0.960          C  
ATOM    272  CZ  PHE A  16      -4.330  -3.727  10.880  1.00  0.960          C  
ATOM    273  H   PHE A  16      -5.725   0.718  12.556  1.00  0.780          H  
ATOM    274  HA  PHE A  16      -5.781   2.104   9.881  1.00  0.840          H  
ATOM    275 1HB  PHE A  16      -4.394   0.508   8.790  1.00  1.150          H  
ATOM    276 2HB  PHE A  16      -3.529   0.946  10.258  1.00  1.150          H  
ATOM    277  HD1 PHE A  16      -5.178  -1.667   8.390  1.00  1.150          H  
ATOM    278  HD2 PHE A  16      -3.539  -0.728  12.257  1.00  1.150          H  
ATOM    279  HE1 PHE A  16      -5.146  -4.027   8.932  1.00  1.150          H  
ATOM    280  HE2 PHE A  16      -3.557  -3.165  12.736  1.00  1.150          H  
ATOM    281  HZ  PHE A  16      -4.318  -4.782  11.134  1.00  1.150          H  
ATOM    282  N   ARG A  17      -7.123   0.334   8.749  1.00  0.700          N  
ATOM    283  CA  ARG A  17      -8.129  -0.470   8.096  1.00  0.730          C  
ATOM    284  C   ARG A  17      -7.648  -0.950   6.737  1.00  0.790          C  
ATOM    285  O   ARG A  17      -6.852  -0.285   6.073  1.00  0.840          O  
ATOM    286  CB  ARG A  17      -9.403   0.330   7.926  1.00  1.010          C  
ATOM    287  CG  ARG A  17     -10.472  -0.364   7.158  1.00  1.010          C  
ATOM    288  CD  ARG A  17     -11.706   0.317   7.201  1.00  1.010          C  
ATOM    289  NE  ARG A  17     -11.668   1.576   6.574  1.00  1.010          N  
ATOM    290  CZ  ARG A  17     -12.764   2.206   6.155  1.00  1.010          C  
ATOM    291  NH1 ARG A  17     -13.957   1.657   6.297  1.00  1.010          N  
ATOM    292  NH2 ARG A  17     -12.687   3.375   5.584  1.00  1.010          N  
ATOM    293  H   ARG A  17      -6.624   1.033   8.195  1.00  0.840          H  
ATOM    294  HA  ARG A  17      -8.342  -1.341   8.721  1.00  0.880          H  
ATOM    295 1HB  ARG A  17      -9.815   0.527   8.901  1.00  1.210          H  
ATOM    296 2HB  ARG A  17      -9.179   1.286   7.460  1.00  1.210          H  
ATOM    297 1HG  ARG A  17     -10.210  -0.407   6.104  1.00  1.210          H  
ATOM    298 2HG  ARG A  17     -10.625  -1.370   7.540  1.00  1.210          H  
ATOM    299 1HD  ARG A  17     -12.391  -0.274   6.652  1.00  1.210          H  
ATOM    300 2HD  ARG A  17     -12.042   0.433   8.232  1.00  1.210          H  
ATOM    301  HE  ARG A  17     -10.776   2.021   6.438  1.00  1.210          H  
ATOM    302 1HH1 ARG A  17     -14.082   0.720   6.749  1.00  1.210          H  
ATOM    303 2HH1 ARG A  17     -14.753   2.193   5.924  1.00  1.210          H  
ATOM    304 1HH2 ARG A  17     -11.797   3.830   5.452  1.00  1.210          H  
ATOM    305 2HH2 ARG A  17     -13.570   3.808   5.258  1.00  1.210          H  
ATOM    306  N   ALA A  18      -8.174  -2.083   6.294  1.00  0.860          N  
ATOM    307  CA  ALA A  18      -7.911  -2.549   4.944  1.00  0.990          C  
ATOM    308  C   ALA A  18      -9.099  -3.307   4.416  1.00  0.990          C  
ATOM    309  O   ALA A  18      -9.899  -3.844   5.186  1.00  1.050          O  
ATOM    310  CB  ALA A  18      -6.667  -3.419   4.897  1.00  1.330          C  
ATOM    311  H   ALA A  18      -8.782  -2.624   6.899  1.00  1.030          H  
ATOM    312  HA  ALA A  18      -7.774  -1.698   4.306  1.00  1.190          H  
ATOM    313 1HB  ALA A  18      -6.484  -3.739   3.865  1.00  1.600          H  
ATOM    314 2HB  ALA A  18      -5.818  -2.856   5.256  1.00  1.600          H  
ATOM    315 3HB  ALA A  18      -6.806  -4.283   5.510  1.00  1.600          H  
ATOM    316  N   LEU A  19      -9.228  -3.320   3.101  1.00  1.060          N  
ATOM    317  CA  LEU A  19     -10.225  -4.152   2.447  1.00  1.190          C  
ATOM    318  C   LEU A  19      -9.511  -5.345   1.851  1.00  1.110          C  
ATOM    319  O   LEU A  19     -10.021  -6.466   1.847  1.00  1.220          O  
ATOM    320  CB  LEU A  19     -10.920  -3.380   1.327  1.00  1.610          C  
ATOM    321  CG  LEU A  19     -11.693  -2.123   1.724  1.00  1.610          C  
ATOM    322  CD1 LEU A  19     -12.188  -1.492   0.481  1.00  1.610          C  
ATOM    323  CD2 LEU A  19     -12.846  -2.469   2.636  1.00  1.610          C  
ATOM    324  H   LEU A  19      -8.579  -2.764   2.532  1.00  1.270          H  
ATOM    325  HA  LEU A  19     -10.941  -4.516   3.175  1.00  1.430          H  
ATOM    326 1HB  LEU A  19     -10.161  -3.079   0.600  1.00  1.940          H  
ATOM    327 2HB  LEU A  19     -11.616  -4.054   0.820  1.00  1.940          H  
ATOM    328  HG  LEU A  19     -11.030  -1.422   2.232  1.00  1.940          H  
ATOM    329 1HD1 LEU A  19     -12.739  -0.596   0.733  1.00  1.940          H  
ATOM    330 2HD1 LEU A  19     -11.339  -1.249  -0.144  1.00  1.940          H  
ATOM    331 3HD1 LEU A  19     -12.828  -2.179  -0.042  1.00  1.940          H  
ATOM    332 1HD2 LEU A  19     -13.390  -1.560   2.893  1.00  1.940          H  
ATOM    333 2HD2 LEU A  19     -13.516  -3.164   2.133  1.00  1.940          H  
ATOM    334 3HD2 LEU A  19     -12.465  -2.920   3.524  1.00  1.940          H  
ATOM    335  N   GLU A  20      -8.322  -5.069   1.334  1.00  1.050          N  
ATOM    336  CA  GLU A  20      -7.501  -6.051   0.656  1.00  1.040          C  
ATOM    337  C   GLU A  20      -6.663  -6.825   1.675  1.00  0.890          C  
ATOM    338  O   GLU A  20      -6.134  -6.217   2.599  1.00  0.870          O  
ATOM    339  CB  GLU A  20      -6.594  -5.317  -0.320  1.00  1.460          C  
ATOM    340  CG  GLU A  20      -5.815  -6.135  -1.360  1.00  1.460          C  
ATOM    341  CD  GLU A  20      -6.682  -6.689  -2.450  1.00  1.460          C  
ATOM    342  OE1 GLU A  20      -7.814  -6.293  -2.535  1.00  1.460          O  
ATOM    343  OE2 GLU A  20      -6.220  -7.522  -3.184  1.00  1.460          O  
ATOM    344  H   GLU A  20      -7.991  -4.105   1.388  1.00  1.260          H  
ATOM    345  HA  GLU A  20      -8.171  -6.705   0.109  1.00  1.250          H  
ATOM    346 1HB  GLU A  20      -7.206  -4.613  -0.849  1.00  1.750          H  
ATOM    347 2HB  GLU A  20      -5.860  -4.751   0.252  1.00  1.750          H  
ATOM    348 1HG  GLU A  20      -5.068  -5.480  -1.809  1.00  1.750          H  
ATOM    349 2HG  GLU A  20      -5.285  -6.940  -0.881  1.00  1.750          H  
ATOM    350  N   PRO A  21      -6.478  -8.150   1.525  1.00  0.830          N  
ATOM    351  CA  PRO A  21      -5.636  -9.004   2.352  1.00  0.740          C  
ATOM    352  C   PRO A  21      -4.131  -8.711   2.236  1.00  0.700          C  
ATOM    353  O   PRO A  21      -3.336  -9.344   2.935  1.00  0.670          O  
ATOM    354  CB  PRO A  21      -5.989 -10.416   1.859  1.00  1.110          C  
ATOM    355  CG  PRO A  21      -6.482 -10.231   0.455  1.00  1.110          C  
ATOM    356  CD  PRO A  21      -7.211  -8.906   0.472  1.00  1.110          C  
ATOM    357  HA  PRO A  21      -5.954  -8.881   3.396  1.00  0.890          H  
ATOM    358 1HB  PRO A  21      -5.098 -11.061   1.907  1.00  1.330          H  
ATOM    359 2HB  PRO A  21      -6.740 -10.871   2.524  1.00  1.330          H  
ATOM    360 1HG  PRO A  21      -5.635 -10.232  -0.252  1.00  1.330          H  
ATOM    361 2HG  PRO A  21      -7.132 -11.072   0.168  1.00  1.330          H  
ATOM    362 1HD  PRO A  21      -7.095  -8.480  -0.509  1.00  1.330          H  
ATOM    363 2HD  PRO A  21      -8.271  -9.031   0.749  1.00  1.330          H  
ATOM    364  N   GLN A  22      -3.717  -7.862   1.288  1.00  0.740          N  
ATOM    365  CA  GLN A  22      -2.304  -7.555   1.127  1.00  0.740          C  
ATOM    366  C   GLN A  22      -2.040  -6.060   0.883  1.00  0.760          C  
ATOM    367  O   GLN A  22      -2.765  -5.407   0.137  1.00  0.880          O  
ATOM    368  CB  GLN A  22      -1.724  -8.390  -0.019  1.00  1.040          C  
ATOM    369  CG  GLN A  22      -0.207  -8.263  -0.247  1.00  1.040          C  
ATOM    370  CD  GLN A  22       0.232  -9.205  -1.334  1.00  1.040          C  
ATOM    371  OE1 GLN A  22      -0.621  -9.576  -2.143  1.00  1.040          O  
ATOM    372  NE2 GLN A  22       1.501  -9.618  -1.399  1.00  1.040          N  
ATOM    373  H   GLN A  22      -4.381  -7.373   0.708  1.00  0.890          H  
ATOM    374  HA  GLN A  22      -1.814  -7.841   2.039  1.00  0.890          H  
ATOM    375 1HB  GLN A  22      -1.943  -9.442   0.161  1.00  1.240          H  
ATOM    376 2HB  GLN A  22      -2.226  -8.108  -0.947  1.00  1.240          H  
ATOM    377 1HG  GLN A  22       0.032  -7.255  -0.558  1.00  1.240          H  
ATOM    378 2HG  GLN A  22       0.316  -8.517   0.674  1.00  1.240          H  
ATOM    379 1HE2 GLN A  22       1.778 -10.249  -2.123  1.00  1.240          H  
ATOM    380 2HE2 GLN A  22       2.230  -9.337  -0.743  1.00  1.240          H  
ATOM    381  N   GLY A  23      -0.962  -5.542   1.481  1.00  0.710          N  
ATOM    382  CA  GLY A  23      -0.508  -4.156   1.278  1.00  0.730          C  
ATOM    383  C   GLY A  23       0.329  -3.611   2.431  1.00  0.680          C  
ATOM    384  O   GLY A  23       0.091  -3.930   3.594  1.00  0.680          O  
ATOM    385  H   GLY A  23      -0.438  -6.170   2.094  1.00  0.850          H  
ATOM    386 1HA  GLY A  23       0.069  -4.088   0.364  1.00  0.880          H  
ATOM    387 2HA  GLY A  23      -1.377  -3.522   1.135  1.00  0.880          H  
ATOM    388  N   LEU A  24       1.290  -2.753   2.104  1.00  0.670          N  
ATOM    389  CA  LEU A  24       2.203  -2.146   3.070  1.00  0.630          C  
ATOM    390  C   LEU A  24       1.601  -1.010   3.848  1.00  0.600          C  
ATOM    391  O   LEU A  24       0.992  -0.123   3.260  1.00  0.610          O  
ATOM    392  CB  LEU A  24       3.422  -1.625   2.323  1.00  0.900          C  
ATOM    393  CG  LEU A  24       4.509  -0.853   3.125  1.00  0.900          C  
ATOM    394  CD1 LEU A  24       5.205  -1.735   4.136  1.00  0.900          C  
ATOM    395  CD2 LEU A  24       5.448  -0.376   2.161  1.00  0.900          C  
ATOM    396  H   LEU A  24       1.435  -2.549   1.108  1.00  0.800          H  
ATOM    397  HA  LEU A  24       2.507  -2.911   3.768  1.00  0.760          H  
ATOM    398 1HB  LEU A  24       3.910  -2.480   1.852  1.00  1.080          H  
ATOM    399 2HB  LEU A  24       3.066  -0.974   1.526  1.00  1.080          H  
ATOM    400  HG  LEU A  24       4.068  -0.005   3.659  1.00  1.080          H  
ATOM    401 1HD1 LEU A  24       5.976  -1.167   4.657  1.00  1.080          H  
ATOM    402 2HD1 LEU A  24       4.502  -2.081   4.843  1.00  1.080          H  
ATOM    403 3HD1 LEU A  24       5.653  -2.581   3.634  1.00  1.080          H  
ATOM    404 1HD2 LEU A  24       6.236   0.169   2.657  1.00  1.080          H  
ATOM    405 2HD2 LEU A  24       5.844  -1.231   1.658  1.00  1.080          H  
ATOM    406 3HD2 LEU A  24       4.941   0.255   1.450  1.00  1.080          H  
ATOM    407  N   LEU A  25       1.783  -1.005   5.169  1.00  0.560          N  
ATOM    408  CA  LEU A  25       1.211   0.069   5.940  1.00  0.560          C  
ATOM    409  C   LEU A  25       2.278   1.098   6.288  1.00  0.510          C  
ATOM    410  O   LEU A  25       2.089   2.296   6.071  1.00  0.560          O  
ATOM    411  CB  LEU A  25       0.636  -0.454   7.262  1.00  0.780          C  
ATOM    412  CG  LEU A  25      -0.777  -1.086   7.253  1.00  0.780          C  
ATOM    413  CD1 LEU A  25      -0.742  -2.495   6.631  1.00  0.780          C  
ATOM    414  CD2 LEU A  25      -1.309  -1.132   8.635  1.00  0.780          C  
ATOM    415  H   LEU A  25       2.309  -1.734   5.657  1.00  0.670          H  
ATOM    416  HA  LEU A  25       0.429   0.545   5.354  1.00  0.670          H  
ATOM    417 1HB  LEU A  25       1.315  -1.206   7.618  1.00  0.940          H  
ATOM    418 2HB  LEU A  25       0.635   0.360   7.975  1.00  0.940          H  
ATOM    419  HG  LEU A  25      -1.429  -0.488   6.654  1.00  0.940          H  
ATOM    420 1HD1 LEU A  25      -1.749  -2.911   6.628  1.00  0.940          H  
ATOM    421 2HD1 LEU A  25      -0.382  -2.452   5.613  1.00  0.940          H  
ATOM    422 3HD1 LEU A  25      -0.088  -3.145   7.213  1.00  0.940          H  
ATOM    423 1HD2 LEU A  25      -2.276  -1.560   8.589  1.00  0.940          H  
ATOM    424 2HD2 LEU A  25      -0.690  -1.737   9.263  1.00  0.940          H  
ATOM    425 3HD2 LEU A  25      -1.367  -0.125   9.043  1.00  0.940          H  
ATOM    426  N   LEU A  26       3.422   0.638   6.790  1.00  0.480          N  
ATOM    427  CA  LEU A  26       4.472   1.575   7.193  1.00  0.440          C  
ATOM    428  C   LEU A  26       5.893   1.110   6.872  1.00  0.410          C  
ATOM    429  O   LEU A  26       6.294  -0.025   7.155  1.00  0.410          O  
ATOM    430  CB  LEU A  26       4.317   1.901   8.690  1.00  0.630          C  
ATOM    431  CG  LEU A  26       5.282   2.949   9.298  1.00  0.630          C  
ATOM    432  CD1 LEU A  26       4.555   3.697  10.398  1.00  0.630          C  
ATOM    433  CD2 LEU A  26       6.505   2.268   9.892  1.00  0.630          C  
ATOM    434  H   LEU A  26       3.541  -0.369   6.922  1.00  0.580          H  
ATOM    435  HA  LEU A  26       4.314   2.503   6.645  1.00  0.530          H  
ATOM    436 1HB  LEU A  26       3.319   2.284   8.827  1.00  0.760          H  
ATOM    437 2HB  LEU A  26       4.414   0.983   9.261  1.00  0.760          H  
ATOM    438  HG  LEU A  26       5.580   3.663   8.527  1.00  0.760          H  
ATOM    439 1HD1 LEU A  26       5.204   4.450  10.840  1.00  0.760          H  
ATOM    440 2HD1 LEU A  26       3.681   4.181   9.961  1.00  0.760          H  
ATOM    441 3HD1 LEU A  26       4.246   3.005  11.165  1.00  0.760          H  
ATOM    442 1HD2 LEU A  26       7.156   3.025  10.338  1.00  0.760          H  
ATOM    443 2HD2 LEU A  26       6.181   1.569  10.650  1.00  0.760          H  
ATOM    444 3HD2 LEU A  26       7.063   1.733   9.148  1.00  0.760          H  
ATOM    445  N   TYR A  27       6.683   2.032   6.326  1.00  0.410          N  
ATOM    446  CA  TYR A  27       8.087   1.767   6.008  1.00  0.430          C  
ATOM    447  C   TYR A  27       9.046   2.906   6.301  1.00  0.430          C  
ATOM    448  O   TYR A  27       8.772   4.083   6.023  1.00  0.460          O  
ATOM    449  CB  TYR A  27       8.220   1.377   4.555  1.00  0.590          C  
ATOM    450  CG  TYR A  27       9.663   1.329   4.005  1.00  0.590          C  
ATOM    451  CD1 TYR A  27      10.534   0.292   4.300  1.00  0.590          C  
ATOM    452  CD2 TYR A  27      10.080   2.337   3.169  1.00  0.590          C  
ATOM    453  CE1 TYR A  27      11.795   0.268   3.753  1.00  0.590          C  
ATOM    454  CE2 TYR A  27      11.330   2.327   2.628  1.00  0.590          C  
ATOM    455  CZ  TYR A  27      12.193   1.294   2.906  1.00  0.590          C  
ATOM    456  OH  TYR A  27      13.448   1.260   2.326  1.00  0.590          O  
ATOM    457  H   TYR A  27       6.269   2.946   6.110  1.00  0.490          H  
ATOM    458  HA  TYR A  27       8.415   0.921   6.617  1.00  0.520          H  
ATOM    459 1HB  TYR A  27       7.777   0.402   4.421  1.00  0.710          H  
ATOM    460 2HB  TYR A  27       7.650   2.072   3.973  1.00  0.710          H  
ATOM    461  HD1 TYR A  27      10.220  -0.510   4.957  1.00  0.710          H  
ATOM    462  HD2 TYR A  27       9.405   3.141   2.934  1.00  0.710          H  
ATOM    463  HE1 TYR A  27      12.471  -0.552   3.977  1.00  0.710          H  
ATOM    464  HE2 TYR A  27      11.636   3.130   1.966  1.00  0.710          H  
ATOM    465  HH  TYR A  27      13.561   2.009   1.699  1.00  0.710          H  
ATOM    466  N   ASN A  28      10.195   2.534   6.856  1.00  0.440          N  
ATOM    467  CA  ASN A  28      11.253   3.487   7.152  1.00  0.490          C  
ATOM    468  C   ASN A  28      12.579   2.721   7.167  1.00  0.530          C  
ATOM    469  O   ASN A  28      12.635   1.562   7.581  1.00  0.580          O  
ATOM    470  CB  ASN A  28      10.939   4.247   8.439  1.00  0.670          C  
ATOM    471  CG  ASN A  28      11.765   5.521   8.650  1.00  0.670          C  
ATOM    472  OD1 ASN A  28      12.342   5.744   9.720  1.00  0.670          O  
ATOM    473  ND2 ASN A  28      11.835   6.361   7.642  1.00  0.670          N  
ATOM    474  H   ASN A  28      10.339   1.536   7.077  1.00  0.530          H  
ATOM    475  HA  ASN A  28      11.311   4.210   6.334  1.00  0.590          H  
ATOM    476 1HB  ASN A  28       9.887   4.516   8.453  1.00  0.800          H  
ATOM    477 2HB  ASN A  28      11.111   3.594   9.280  1.00  0.800          H  
ATOM    478 1HD2 ASN A  28      12.383   7.227   7.709  1.00  0.800          H  
ATOM    479 2HD2 ASN A  28      11.358   6.211   6.764  1.00  0.800          H  
ATOM    480  N   GLY A  29      13.637   3.337   6.667  1.00  0.810          N  
ATOM    481  CA  GLY A  29      14.928   2.663   6.597  1.00  0.910          C  
ATOM    482  C   GLY A  29      16.070   3.615   6.293  1.00  0.860          C  
ATOM    483  O   GLY A  29      15.981   4.827   6.549  1.00  1.040          O  
ATOM    484  H   GLY A  29      13.547   4.288   6.332  1.00  0.970          H  
ATOM    485 1HA  GLY A  29      15.126   2.118   7.504  1.00  1.090          H  
ATOM    486 2HA  GLY A  29      14.884   1.912   5.806  1.00  1.090          H  
ATOM    487  N   ASN A  30      17.172   3.035   5.854  1.00  0.860          N  
ATOM    488  CA  ASN A  30      18.369   3.751   5.432  1.00  0.990          C  
ATOM    489  C   ASN A  30      18.151   4.216   4.003  1.00  1.180          C  
ATOM    490  O   ASN A  30      17.483   3.530   3.231  1.00  1.200          O  
ATOM    491  CB  ASN A  30      19.607   2.890   5.534  1.00  1.330          C  
ATOM    492  CG  ASN A  30      20.903   3.641   5.305  1.00  1.330          C  
ATOM    493  OD1 ASN A  30      21.403   3.791   4.160  1.00  1.330          O  
ATOM    494  ND2 ASN A  30      21.456   4.122   6.382  1.00  1.330          N  
ATOM    495  H   ASN A  30      17.147   2.015   5.771  1.00  1.030          H  
ATOM    496  HA  ASN A  30      18.506   4.635   6.059  1.00  1.190          H  
ATOM    497 1HB  ASN A  30      19.644   2.498   6.529  1.00  1.600          H  
ATOM    498 2HB  ASN A  30      19.538   2.050   4.842  1.00  1.600          H  
ATOM    499 1HD2 ASN A  30      22.304   4.649   6.326  1.00  1.600          H  
ATOM    500 2HD2 ASN A  30      20.994   3.977   7.281  1.00  1.600          H  
ATOM    501  N   ALA A  31      18.711   5.357   3.652  1.00  1.480          N  
ATOM    502  CA  ALA A  31      18.662   5.911   2.315  1.00  1.790          C  
ATOM    503  C   ALA A  31      19.262   5.004   1.238  1.00  1.810          C  
ATOM    504  O   ALA A  31      18.821   5.063   0.086  1.00  1.890          O  
ATOM    505  CB  ALA A  31      19.383   7.243   2.302  1.00  2.380          C  
ATOM    506  H   ALA A  31      19.183   5.903   4.377  1.00  1.780          H  
ATOM    507  HA  ALA A  31      17.612   6.067   2.065  1.00  2.150          H  
ATOM    508 1HB  ALA A  31      19.313   7.694   1.323  1.00  2.860          H  
ATOM    509 2HB  ALA A  31      18.927   7.905   3.044  1.00  2.860          H  
ATOM    510 3HB  ALA A  31      20.431   7.087   2.559  1.00  2.860          H  
ATOM    511  N   ARG A  32      20.301   4.215   1.569  1.00  2.200          N  
ATOM    512  CA  ARG A  32      20.931   3.380   0.553  1.00  2.390          C  
ATOM    513  C   ARG A  32      21.089   1.896   0.925  1.00  1.970          C  
ATOM    514  O   ARG A  32      21.046   1.037   0.041  1.00  2.170          O  
ATOM    515  CB  ARG A  32      22.317   3.936   0.244  1.00  3.270          C  
ATOM    516  CG  ARG A  32      22.345   5.353  -0.350  1.00  3.270          C  
ATOM    517  CD  ARG A  32      21.795   5.427  -1.727  1.00  3.270          C  
ATOM    518  NE  ARG A  32      21.852   6.780  -2.243  1.00  3.270          N  
ATOM    519  CZ  ARG A  32      20.885   7.721  -2.093  1.00  3.270          C  
ATOM    520  NH1 ARG A  32      19.757   7.468  -1.441  1.00  3.270          N  
ATOM    521  NH2 ARG A  32      21.074   8.925  -2.618  1.00  3.270          N  
ATOM    522  H   ARG A  32      20.653   4.189   2.522  1.00  2.640          H  
ATOM    523  HA  ARG A  32      20.318   3.417  -0.342  1.00  2.870          H  
ATOM    524 1HB  ARG A  32      22.903   3.955   1.159  1.00  3.920          H  
ATOM    525 2HB  ARG A  32      22.824   3.272  -0.456  1.00  3.920          H  
ATOM    526 1HG  ARG A  32      21.776   6.027   0.282  1.00  3.920          H  
ATOM    527 2HG  ARG A  32      23.377   5.697  -0.391  1.00  3.920          H  
ATOM    528 1HD  ARG A  32      22.388   4.791  -2.384  1.00  3.920          H  
ATOM    529 2HD  ARG A  32      20.766   5.100  -1.752  1.00  3.920          H  
ATOM    530  HE  ARG A  32      22.684   7.046  -2.754  1.00  3.920          H  
ATOM    531 1HH1 ARG A  32      19.564   6.547  -1.012  1.00  3.920          H  
ATOM    532 2HH1 ARG A  32      19.061   8.190  -1.351  1.00  3.920          H  
ATOM    533 1HH2 ARG A  32      21.929   9.130  -3.119  1.00  3.920          H  
ATOM    534 2HH2 ARG A  32      20.367   9.639  -2.520  1.00  3.920          H  
ATOM    535  N   GLY A  33      21.337   1.590   2.199  1.00  1.730          N  
ATOM    536  CA  GLY A  33      21.610   0.201   2.587  1.00  1.860          C  
ATOM    537  C   GLY A  33      20.334  -0.591   2.863  1.00  1.500          C  
ATOM    538  O   GLY A  33      19.257  -0.023   3.026  1.00  1.970          O  
ATOM    539  H   GLY A  33      21.356   2.329   2.896  1.00  2.080          H  
ATOM    540 1HA  GLY A  33      22.183  -0.289   1.800  1.00  2.230          H  
ATOM    541 2HA  GLY A  33      22.236   0.198   3.481  1.00  2.230          H  
ATOM    542  N   LYS A  34      20.455  -1.912   3.049  1.00  1.210          N  
ATOM    543  CA  LYS A  34      19.280  -2.745   3.346  1.00  1.420          C  
ATOM    544  C   LYS A  34      19.017  -2.821   4.843  1.00  1.040          C  
ATOM    545  O   LYS A  34      18.902  -3.895   5.421  1.00  1.240          O  
ATOM    546  CB  LYS A  34      19.484  -4.151   2.786  1.00  1.900          C  
ATOM    547  CG  LYS A  34      19.565  -4.199   1.267  1.00  1.900          C  
ATOM    548  CD  LYS A  34      19.798  -5.605   0.738  1.00  1.900          C  
ATOM    549  CE  LYS A  34      19.860  -5.610  -0.794  1.00  1.900          C  
ATOM    550  NZ  LYS A  34      20.128  -6.975  -1.343  1.00  1.900          N  
ATOM    551  H   LYS A  34      21.364  -2.343   2.962  1.00  1.450          H  
ATOM    552  HA  LYS A  34      18.405  -2.299   2.876  1.00  1.700          H  
ATOM    553 1HB  LYS A  34      20.401  -4.577   3.197  1.00  2.280          H  
ATOM    554 2HB  LYS A  34      18.656  -4.792   3.098  1.00  2.280          H  
ATOM    555 1HG  LYS A  34      18.617  -3.869   0.879  1.00  2.280          H  
ATOM    556 2HG  LYS A  34      20.341  -3.526   0.909  1.00  2.280          H  
ATOM    557 1HD  LYS A  34      20.727  -6.006   1.142  1.00  2.280          H  
ATOM    558 2HD  LYS A  34      18.974  -6.243   1.055  1.00  2.280          H  
ATOM    559 1HE  LYS A  34      18.904  -5.251  -1.186  1.00  2.280          H  
ATOM    560 2HE  LYS A  34      20.651  -4.936  -1.122  1.00  2.280          H  
ATOM    561 1HZ  LYS A  34      20.155  -6.931  -2.353  1.00  2.280          H  
ATOM    562 2HZ  LYS A  34      21.015  -7.315  -0.997  1.00  2.280          H  
ATOM    563 3HZ  LYS A  34      19.391  -7.601  -1.054  1.00  2.280          H  
ATOM    564  N   ASP A  35      18.904  -1.652   5.428  1.00  0.960          N  
ATOM    565  CA  ASP A  35      18.677  -1.431   6.850  1.00  0.700          C  
ATOM    566  C   ASP A  35      17.266  -0.900   6.973  1.00  0.590          C  
ATOM    567  O   ASP A  35      16.943   0.167   6.428  1.00  0.680          O  
ATOM    568  CB  ASP A  35      19.718  -0.456   7.406  1.00  1.080          C  
ATOM    569  CG  ASP A  35      21.190  -1.001   7.447  1.00  1.080          C  
ATOM    570  OD1 ASP A  35      22.087  -0.178   7.497  1.00  1.080          O  
ATOM    571  OD2 ASP A  35      21.406  -2.189   7.418  1.00  1.080          O  
ATOM    572  H   ASP A  35      18.964  -0.861   4.789  1.00  1.150          H  
ATOM    573  HA  ASP A  35      18.743  -2.382   7.385  1.00  0.840          H  
ATOM    574 1HB  ASP A  35      19.718   0.389   6.782  1.00  1.300          H  
ATOM    575 2HB  ASP A  35      19.431  -0.127   8.395  1.00  1.300          H  
ATOM    576  N   PHE A  36      16.381  -1.671   7.585  1.00  0.500          N  
ATOM    577  CA  PHE A  36      14.989  -1.235   7.568  1.00  0.500          C  
ATOM    578  C   PHE A  36      14.059  -1.804   8.620  1.00  0.400          C  
ATOM    579  O   PHE A  36      14.347  -2.797   9.303  1.00  0.380          O  
ATOM    580  CB  PHE A  36      14.373  -1.614   6.225  1.00  0.700          C  
ATOM    581  CG  PHE A  36      14.250  -3.108   6.062  1.00  0.700          C  
ATOM    582  CD1 PHE A  36      13.043  -3.745   6.353  1.00  0.700          C  
ATOM    583  CD2 PHE A  36      15.327  -3.889   5.657  1.00  0.700          C  
ATOM    584  CE1 PHE A  36      12.908  -5.101   6.237  1.00  0.700          C  
ATOM    585  CE2 PHE A  36      15.194  -5.254   5.537  1.00  0.700          C  
ATOM    586  CZ  PHE A  36      13.983  -5.865   5.827  1.00  0.700          C  
ATOM    587  H   PHE A  36      16.701  -2.524   8.061  1.00  0.600          H  
ATOM    588  HA  PHE A  36      14.976  -0.155   7.682  1.00  0.600          H  
ATOM    589 1HB  PHE A  36      13.376  -1.171   6.141  1.00  0.840          H  
ATOM    590 2HB  PHE A  36      14.976  -1.221   5.408  1.00  0.840          H  
ATOM    591  HD1 PHE A  36      12.196  -3.152   6.675  1.00  0.840          H  
ATOM    592  HD2 PHE A  36      16.284  -3.419   5.429  1.00  0.840          H  
ATOM    593  HE1 PHE A  36      11.952  -5.563   6.469  1.00  0.840          H  
ATOM    594  HE2 PHE A  36      16.054  -5.852   5.217  1.00  0.840          H  
ATOM    595  HZ  PHE A  36      13.886  -6.942   5.732  1.00  0.840          H  
ATOM    596  N   LEU A  37      12.899  -1.162   8.705  1.00  0.410          N  
ATOM    597  CA  LEU A  37      11.757  -1.716   9.403  1.00  0.370          C  
ATOM    598  C   LEU A  37      10.587  -1.670   8.410  1.00  0.350          C  
ATOM    599  O   LEU A  37      10.472  -0.730   7.604  1.00  0.420          O  
ATOM    600  CB  LEU A  37      11.457  -0.910  10.672  1.00  0.530          C  
ATOM    601  CG  LEU A  37      11.022   0.548  10.444  1.00  0.530          C  
ATOM    602  CD1 LEU A  37       9.497   0.683  10.494  1.00  0.530          C  
ATOM    603  CD2 LEU A  37      11.668   1.408  11.429  1.00  0.530          C  
ATOM    604  H   LEU A  37      12.788  -0.272   8.203  1.00  0.490          H  
ATOM    605  HA  LEU A  37      11.951  -2.753   9.665  1.00  0.440          H  
ATOM    606 1HB  LEU A  37      10.665  -1.416  11.221  1.00  0.640          H  
ATOM    607 2HB  LEU A  37      12.353  -0.905  11.292  1.00  0.640          H  
ATOM    608  HG  LEU A  37      11.337   0.855   9.468  1.00  0.640          H  
ATOM    609 1HD1 LEU A  37       9.248   1.722  10.314  1.00  0.640          H  
ATOM    610 2HD1 LEU A  37       9.015   0.070   9.743  1.00  0.640          H  
ATOM    611 3HD1 LEU A  37       9.141   0.387  11.475  1.00  0.640          H  
ATOM    612 1HD2 LEU A  37      11.382   2.433  11.234  1.00  0.640          H  
ATOM    613 2HD2 LEU A  37      11.358   1.128  12.406  1.00  0.640          H  
ATOM    614 3HD2 LEU A  37      12.736   1.310  11.349  1.00  0.640          H  
ATOM    615  N   ALA A  38       9.670  -2.622   8.499  1.00  0.310          N  
ATOM    616  CA  ALA A  38       8.470  -2.537   7.678  1.00  0.360          C  
ATOM    617  C   ALA A  38       7.301  -3.306   8.272  1.00  0.350          C  
ATOM    618  O   ALA A  38       7.421  -4.474   8.661  1.00  0.440          O  
ATOM    619  CB  ALA A  38       8.756  -3.059   6.276  1.00  0.480          C  
ATOM    620  H   ALA A  38       9.846  -3.426   9.108  1.00  0.370          H  
ATOM    621  HA  ALA A  38       8.183  -1.490   7.614  1.00  0.430          H  
ATOM    622 1HB  ALA A  38       7.856  -2.956   5.664  1.00  0.580          H  
ATOM    623 2HB  ALA A  38       9.563  -2.490   5.832  1.00  0.580          H  
ATOM    624 3HB  ALA A  38       9.042  -4.107   6.330  1.00  0.580          H  
ATOM    625  N   LEU A  39       6.150  -2.648   8.306  1.00  0.330          N  
ATOM    626  CA  LEU A  39       4.908  -3.237   8.784  1.00  0.350          C  
ATOM    627  C   LEU A  39       3.983  -3.380   7.595  1.00  0.410          C  
ATOM    628  O   LEU A  39       3.569  -2.385   6.980  1.00  0.470          O  
ATOM    629  CB  LEU A  39       4.295  -2.386   9.915  1.00  0.480          C  
ATOM    630  CG  LEU A  39       3.028  -2.947  10.745  1.00  0.480          C  
ATOM    631  CD1 LEU A  39       1.757  -2.674  10.015  1.00  0.480          C  
ATOM    632  CD2 LEU A  39       3.146  -4.458  11.021  1.00  0.480          C  
ATOM    633  H   LEU A  39       6.150  -1.684   7.960  1.00  0.400          H  
ATOM    634  HA  LEU A  39       5.125  -4.227   9.170  1.00  0.420          H  
ATOM    635 1HB  LEU A  39       5.087  -2.192  10.635  1.00  0.580          H  
ATOM    636 2HB  LEU A  39       3.998  -1.431   9.488  1.00  0.580          H  
ATOM    637  HG  LEU A  39       2.984  -2.424  11.670  1.00  0.580          H  
ATOM    638 1HD1 LEU A  39       0.923  -3.014  10.598  1.00  0.580          H  
ATOM    639 2HD1 LEU A  39       1.677  -1.602   9.865  1.00  0.580          H  
ATOM    640 3HD1 LEU A  39       1.736  -3.183   9.065  1.00  0.580          H  
ATOM    641 1HD2 LEU A  39       2.300  -4.794  11.603  1.00  0.580          H  
ATOM    642 2HD2 LEU A  39       3.150  -4.997  10.094  1.00  0.580          H  
ATOM    643 3HD2 LEU A  39       4.060  -4.662  11.572  1.00  0.580          H  
ATOM    644  N   ALA A  40       3.653  -4.618   7.258  1.00  0.420          N  
ATOM    645  CA  ALA A  40       2.837  -4.845   6.073  1.00  0.500          C  
ATOM    646  C   ALA A  40       1.837  -5.947   6.279  1.00  0.470          C  
ATOM    647  O   ALA A  40       2.029  -6.832   7.110  1.00  0.460          O  
ATOM    648  CB  ALA A  40       3.720  -5.198   4.885  1.00  0.670          C  
ATOM    649  H   ALA A  40       4.015  -5.391   7.832  1.00  0.500          H  
ATOM    650  HA  ALA A  40       2.282  -3.933   5.861  1.00  0.600          H  
ATOM    651 1HB  ALA A  40       3.095  -5.334   4.011  1.00  0.800          H  
ATOM    652 2HB  ALA A  40       4.431  -4.414   4.699  1.00  0.800          H  
ATOM    653 3HB  ALA A  40       4.257  -6.121   5.097  1.00  0.800          H  
ATOM    654  N   LEU A  41       0.763  -5.889   5.510  1.00  0.510          N  
ATOM    655  CA  LEU A  41      -0.283  -6.887   5.522  1.00  0.540          C  
ATOM    656  C   LEU A  41      -0.058  -7.950   4.447  1.00  0.570          C  
ATOM    657  O   LEU A  41       0.074  -7.638   3.257  1.00  0.640          O  
ATOM    658  CB  LEU A  41      -1.632  -6.148   5.366  1.00  0.740          C  
ATOM    659  CG  LEU A  41      -2.900  -6.959   5.275  1.00  0.740          C  
ATOM    660  CD1 LEU A  41      -3.104  -7.710   6.515  1.00  0.740          C  
ATOM    661  CD2 LEU A  41      -4.073  -6.015   5.043  1.00  0.740          C  
ATOM    662  H   LEU A  41       0.649  -5.111   4.858  1.00  0.610          H  
ATOM    663  HA  LEU A  41      -0.267  -7.384   6.477  1.00  0.650          H  
ATOM    664 1HB  LEU A  41      -1.743  -5.476   6.208  1.00  0.890          H  
ATOM    665 2HB  LEU A  41      -1.585  -5.542   4.466  1.00  0.890          H  
ATOM    666  HG  LEU A  41      -2.831  -7.644   4.472  1.00  0.890          H  
ATOM    667 1HD1 LEU A  41      -4.029  -8.263   6.435  1.00  0.890          H  
ATOM    668 2HD1 LEU A  41      -2.294  -8.385   6.660  1.00  0.890          H  
ATOM    669 3HD1 LEU A  41      -3.156  -7.034   7.335  1.00  0.890          H  
ATOM    670 1HD2 LEU A  41      -4.999  -6.594   4.971  1.00  0.890          H  
ATOM    671 2HD2 LEU A  41      -4.151  -5.310   5.869  1.00  0.890          H  
ATOM    672 3HD2 LEU A  41      -3.922  -5.469   4.108  1.00  0.890          H  
ATOM    673  N   LEU A  42       0.019  -9.212   4.873  1.00  0.530          N  
ATOM    674  CA  LEU A  42       0.225 -10.325   3.958  1.00  0.530          C  
ATOM    675  C   LEU A  42      -0.759 -11.462   4.228  1.00  0.520          C  
ATOM    676  O   LEU A  42      -0.814 -12.011   5.331  1.00  0.490          O  
ATOM    677  CB  LEU A  42       1.655 -10.857   4.116  1.00  0.740          C  
ATOM    678  CG  LEU A  42       2.056 -12.086   3.258  1.00  0.740          C  
ATOM    679  CD1 LEU A  42       2.039 -11.707   1.770  1.00  0.740          C  
ATOM    680  CD2 LEU A  42       3.426 -12.556   3.698  1.00  0.740          C  
ATOM    681  H   LEU A  42      -0.055  -9.407   5.875  1.00  0.640          H  
ATOM    682  HA  LEU A  42       0.066  -9.965   2.944  1.00  0.640          H  
ATOM    683 1HB  LEU A  42       2.345 -10.050   3.871  1.00  0.890          H  
ATOM    684 2HB  LEU A  42       1.806 -11.119   5.166  1.00  0.890          H  
ATOM    685  HG  LEU A  42       1.339 -12.900   3.403  1.00  0.890          H  
ATOM    686 1HD1 LEU A  42       2.325 -12.577   1.177  1.00  0.890          H  
ATOM    687 2HD1 LEU A  42       1.047 -11.392   1.465  1.00  0.890          H  
ATOM    688 3HD1 LEU A  42       2.746 -10.896   1.590  1.00  0.890          H  
ATOM    689 1HD2 LEU A  42       3.724 -13.423   3.105  1.00  0.890          H  
ATOM    690 2HD2 LEU A  42       4.143 -11.758   3.560  1.00  0.890          H  
ATOM    691 3HD2 LEU A  42       3.394 -12.829   4.752  1.00  0.890          H  
ATOM    692  N   ASP A  43      -1.541 -11.821   3.218  1.00  0.560          N  
ATOM    693  CA  ASP A  43      -2.527 -12.890   3.304  1.00  0.560          C  
ATOM    694  C   ASP A  43      -3.459 -12.741   4.515  1.00  0.550          C  
ATOM    695  O   ASP A  43      -3.789 -13.719   5.193  1.00  0.560          O  
ATOM    696  CB  ASP A  43      -1.822 -14.246   3.313  1.00  0.780          C  
ATOM    697  CG  ASP A  43      -1.032 -14.483   2.015  1.00  0.780          C  
ATOM    698  OD1 ASP A  43      -1.438 -13.971   0.987  1.00  0.780          O  
ATOM    699  OD2 ASP A  43      -0.038 -15.171   2.059  1.00  0.780          O  
ATOM    700  H   ASP A  43      -1.445 -11.339   2.333  1.00  0.670          H  
ATOM    701  HA  ASP A  43      -3.146 -12.842   2.407  1.00  0.670          H  
ATOM    702 1HB  ASP A  43      -1.140 -14.304   4.164  1.00  0.940          H  
ATOM    703 2HB  ASP A  43      -2.558 -15.042   3.428  1.00  0.940          H  
ATOM    704  N   GLY A  44      -3.874 -11.506   4.787  1.00  0.590          N  
ATOM    705  CA  GLY A  44      -4.786 -11.197   5.879  1.00  0.650          C  
ATOM    706  C   GLY A  44      -4.112 -10.900   7.221  1.00  0.620          C  
ATOM    707  O   GLY A  44      -4.770 -10.440   8.155  1.00  0.730          O  
ATOM    708  H   GLY A  44      -3.568 -10.744   4.174  1.00  0.710          H  
ATOM    709 1HA  GLY A  44      -5.391 -10.337   5.589  1.00  0.780          H  
ATOM    710 2HA  GLY A  44      -5.477 -12.028   6.006  1.00  0.780          H  
ATOM    711  N   ARG A  45      -2.806 -11.115   7.361  1.00  0.530          N  
ATOM    712  CA  ARG A  45      -2.187 -10.846   8.658  1.00  0.520          C  
ATOM    713  C   ARG A  45      -1.036  -9.867   8.553  1.00  0.480          C  
ATOM    714  O   ARG A  45      -0.212  -9.917   7.638  1.00  0.520          O  
ATOM    715  CB  ARG A  45      -1.709 -12.149   9.299  1.00  0.730          C  
ATOM    716  CG  ARG A  45      -2.845 -13.134   9.637  1.00  0.730          C  
ATOM    717  CD  ARG A  45      -2.379 -14.494  10.058  1.00  0.730          C  
ATOM    718  NE  ARG A  45      -1.764 -14.540  11.395  1.00  0.730          N  
ATOM    719  CZ  ARG A  45      -1.210 -15.640  11.952  1.00  0.730          C  
ATOM    720  NH1 ARG A  45      -1.175 -16.791  11.309  1.00  0.730          N  
ATOM    721  NH2 ARG A  45      -0.709 -15.534  13.157  1.00  0.730          N  
ATOM    722  H   ARG A  45      -2.245 -11.490   6.587  1.00  0.640          H  
ATOM    723  HA  ARG A  45      -2.931 -10.407   9.321  1.00  0.620          H  
ATOM    724 1HB  ARG A  45      -1.016 -12.650   8.624  1.00  0.880          H  
ATOM    725 2HB  ARG A  45      -1.169 -11.926  10.224  1.00  0.880          H  
ATOM    726 1HG  ARG A  45      -3.425 -12.723  10.459  1.00  0.880          H  
ATOM    727 2HG  ARG A  45      -3.491 -13.260   8.770  1.00  0.880          H  
ATOM    728 1HD  ARG A  45      -3.237 -15.165  10.058  1.00  0.880          H  
ATOM    729 2HD  ARG A  45      -1.645 -14.846   9.334  1.00  0.880          H  
ATOM    730  HE  ARG A  45      -1.732 -13.686  11.979  1.00  0.880          H  
ATOM    731 1HH1 ARG A  45      -1.563 -16.866  10.381  1.00  0.880          H  
ATOM    732 2HH1 ARG A  45      -0.757 -17.598  11.745  1.00  0.880          H  
ATOM    733 1HH2 ARG A  45      -0.767 -14.617  13.611  1.00  0.880          H  
ATOM    734 2HH2 ARG A  45      -0.283 -16.320  13.618  1.00  0.880          H  
ATOM    735  N   VAL A  46      -0.972  -8.973   9.512  1.00  0.500          N  
ATOM    736  CA  VAL A  46       0.115  -8.013   9.523  1.00  0.450          C  
ATOM    737  C   VAL A  46       1.368  -8.646  10.081  1.00  0.400          C  
ATOM    738  O   VAL A  46       1.305  -9.467  11.009  1.00  0.420          O  
ATOM    739  CB  VAL A  46      -0.251  -6.734  10.293  1.00  0.650          C  
ATOM    740  CG1 VAL A  46      -1.413  -6.005   9.604  1.00  0.650          C  
ATOM    741  CG2 VAL A  46      -0.604  -7.105  11.684  1.00  0.650          C  
ATOM    742  H   VAL A  46      -1.705  -8.983  10.205  1.00  0.600          H  
ATOM    743  HA  VAL A  46       0.326  -7.720   8.509  1.00  0.540          H  
ATOM    744  HB  VAL A  46       0.601  -6.058  10.293  1.00  0.780          H  
ATOM    745 1HG1 VAL A  46      -1.653  -5.094  10.155  1.00  0.780          H  
ATOM    746 2HG1 VAL A  46      -1.118  -5.745   8.590  1.00  0.780          H  
ATOM    747 3HG1 VAL A  46      -2.285  -6.652   9.576  1.00  0.780          H  
ATOM    748 1HG2 VAL A  46      -0.850  -6.266  12.230  1.00  0.780          H  
ATOM    749 2HG2 VAL A  46      -1.451  -7.779  11.691  1.00  0.780          H  
ATOM    750 3HG2 VAL A  46       0.233  -7.574  12.144  1.00  0.780          H  
ATOM    751  N   GLN A  47       2.490  -8.279   9.484  1.00  0.370          N  
ATOM    752  CA  GLN A  47       3.780  -8.744   9.917  1.00  0.380          C  
ATOM    753  C   GLN A  47       4.747  -7.592  10.115  1.00  0.370          C  
ATOM    754  O   GLN A  47       4.727  -6.612   9.363  1.00  0.400          O  
ATOM    755  CB  GLN A  47       4.402  -9.673   8.881  1.00  0.530          C  
ATOM    756  CG  GLN A  47       3.674 -10.946   8.592  1.00  0.530          C  
ATOM    757  CD  GLN A  47       4.492 -11.818   7.658  1.00  0.530          C  
ATOM    758  OE1 GLN A  47       5.037 -11.329   6.656  1.00  0.530          O  
ATOM    759  NE2 GLN A  47       4.598 -13.096   7.986  1.00  0.530          N  
ATOM    760  H   GLN A  47       2.428  -7.645   8.687  1.00  0.440          H  
ATOM    761  HA  GLN A  47       3.650  -9.258  10.859  1.00  0.460          H  
ATOM    762 1HB  GLN A  47       4.511  -9.135   7.938  1.00  0.630          H  
ATOM    763 2HB  GLN A  47       5.377  -9.935   9.213  1.00  0.630          H  
ATOM    764 1HG  GLN A  47       3.529 -11.473   9.516  1.00  0.630          H  
ATOM    765 2HG  GLN A  47       2.712 -10.724   8.123  1.00  0.630          H  
ATOM    766 1HE2 GLN A  47       5.129 -13.724   7.420  1.00  0.630          H  
ATOM    767 2HE2 GLN A  47       4.155 -13.436   8.836  1.00  0.630          H  
ATOM    768  N   LEU A  48       5.630  -7.728  11.099  1.00  0.350          N  
ATOM    769  CA  LEU A  48       6.665  -6.722  11.311  1.00  0.370          C  
ATOM    770  C   LEU A  48       8.005  -7.297  10.993  1.00  0.350          C  
ATOM    771  O   LEU A  48       8.460  -8.228  11.661  1.00  0.400          O  
ATOM    772  CB  LEU A  48       6.740  -6.198  12.764  1.00  0.510          C  
ATOM    773  CG  LEU A  48       7.965  -5.158  13.063  1.00  0.510          C  
ATOM    774  CD1 LEU A  48       7.768  -3.850  12.242  1.00  0.510          C  
ATOM    775  CD2 LEU A  48       8.099  -4.880  14.609  1.00  0.510          C  
ATOM    776  H   LEU A  48       5.605  -8.592  11.648  1.00  0.420          H  
ATOM    777  HA  LEU A  48       6.481  -5.889  10.637  1.00  0.440          H  
ATOM    778 1HB  LEU A  48       5.805  -5.705  13.005  1.00  0.610          H  
ATOM    779 2HB  LEU A  48       6.852  -7.043  13.418  1.00  0.610          H  
ATOM    780  HG  LEU A  48       8.899  -5.598  12.726  1.00  0.610          H  
ATOM    781 1HD1 LEU A  48       8.603  -3.175  12.431  1.00  0.610          H  
ATOM    782 2HD1 LEU A  48       7.731  -4.071  11.184  1.00  0.610          H  
ATOM    783 3HD1 LEU A  48       6.853  -3.376  12.528  1.00  0.610          H  
ATOM    784 1HD2 LEU A  48       8.939  -4.206  14.783  1.00  0.610          H  
ATOM    785 2HD2 LEU A  48       7.211  -4.439  15.014  1.00  0.610          H  
ATOM    786 3HD2 LEU A  48       8.286  -5.810  15.129  1.00  0.610          H  
ATOM    787  N   ARG A  49       8.657  -6.743   9.993  1.00  0.350          N  
ATOM    788  CA  ARG A  49       9.965  -7.233   9.628  1.00  0.360          C  
ATOM    789  C   ARG A  49      10.987  -6.167   9.924  1.00  0.340          C  
ATOM    790  O   ARG A  49      10.740  -4.964   9.764  1.00  0.390          O  
ATOM    791  CB  ARG A  49      10.034  -7.668   8.173  1.00  0.500          C  
ATOM    792  CG  ARG A  49      11.371  -8.352   7.756  1.00  0.500          C  
ATOM    793  CD  ARG A  49      11.371  -8.809   6.352  1.00  0.500          C  
ATOM    794  NE  ARG A  49      10.441  -9.923   6.093  1.00  0.500          N  
ATOM    795  CZ  ARG A  49      10.715 -11.244   6.254  1.00  0.500          C  
ATOM    796  NH1 ARG A  49      11.883 -11.643   6.689  1.00  0.500          N  
ATOM    797  NH2 ARG A  49       9.796 -12.155   5.962  1.00  0.500          N  
ATOM    798  H   ARG A  49       8.214  -5.976   9.479  1.00  0.420          H  
ATOM    799  HA  ARG A  49      10.197  -8.095  10.238  1.00  0.430          H  
ATOM    800 1HB  ARG A  49       9.233  -8.374   7.982  1.00  0.600          H  
ATOM    801 2HB  ARG A  49       9.883  -6.802   7.534  1.00  0.600          H  
ATOM    802 1HG  ARG A  49      12.202  -7.662   7.867  1.00  0.600          H  
ATOM    803 2HG  ARG A  49      11.539  -9.217   8.392  1.00  0.600          H  
ATOM    804 1HD  ARG A  49      11.077  -7.975   5.718  1.00  0.600          H  
ATOM    805 2HD  ARG A  49      12.372  -9.120   6.078  1.00  0.600          H  
ATOM    806  HE  ARG A  49       9.523  -9.688   5.745  1.00  0.600          H  
ATOM    807 1HH1 ARG A  49      12.593 -10.975   6.905  1.00  0.600          H  
ATOM    808 2HH1 ARG A  49      12.070 -12.629   6.797  1.00  0.600          H  
ATOM    809 1HH2 ARG A  49       8.892 -11.881   5.602  1.00  0.600          H  
ATOM    810 2HH2 ARG A  49      10.007 -13.133   6.074  1.00  0.600          H  
ATOM    811  N   PHE A  50      12.150  -6.605  10.350  1.00  0.360          N  
ATOM    812  CA  PHE A  50      13.223  -5.673  10.607  1.00  0.480          C  
ATOM    813  C   PHE A  50      14.587  -6.277  10.351  1.00  0.450          C  
ATOM    814  O   PHE A  50      14.775  -7.490  10.462  1.00  0.490          O  
ATOM    815  CB  PHE A  50      13.068  -5.170  12.052  1.00  0.620          C  
ATOM    816  CG  PHE A  50      13.059  -6.297  13.117  1.00  0.620          C  
ATOM    817  CD1 PHE A  50      14.216  -6.695  13.783  1.00  0.620          C  
ATOM    818  CD2 PHE A  50      11.853  -6.966  13.433  1.00  0.620          C  
ATOM    819  CE1 PHE A  50      14.168  -7.711  14.727  1.00  0.620          C  
ATOM    820  CE2 PHE A  50      11.820  -7.975  14.368  1.00  0.620          C  
ATOM    821  CZ  PHE A  50      12.976  -8.345  15.016  1.00  0.620          C  
ATOM    822  H   PHE A  50      12.269  -7.611  10.516  1.00  0.430          H  
ATOM    823  HA  PHE A  50      13.110  -4.828   9.929  1.00  0.580          H  
ATOM    824 1HB  PHE A  50      13.885  -4.485  12.281  1.00  0.750          H  
ATOM    825 2HB  PHE A  50      12.139  -4.607  12.140  1.00  0.750          H  
ATOM    826  HD1 PHE A  50      15.161  -6.203  13.561  1.00  0.750          H  
ATOM    827  HD2 PHE A  50      10.934  -6.682  12.924  1.00  0.750          H  
ATOM    828  HE1 PHE A  50      15.075  -8.010  15.243  1.00  0.750          H  
ATOM    829  HE2 PHE A  50      10.883  -8.478  14.594  1.00  0.750          H  
ATOM    830  HZ  PHE A  50      12.954  -9.145  15.761  1.00  0.750          H  
ATOM    831  N   ASP A  51      15.554  -5.405  10.032  1.00  0.440          N  
ATOM    832  CA  ASP A  51      16.938  -5.818   9.762  1.00  0.500          C  
ATOM    833  C   ASP A  51      17.941  -4.708  10.104  1.00  0.500          C  
ATOM    834  O   ASP A  51      17.943  -3.644   9.475  1.00  0.500          O  
ATOM    835  CB  ASP A  51      17.109  -6.217   8.286  1.00  0.680          C  
ATOM    836  CG  ASP A  51      18.486  -6.874   7.942  1.00  0.680          C  
ATOM    837  OD1 ASP A  51      19.394  -6.841   8.784  1.00  0.680          O  
ATOM    838  OD2 ASP A  51      18.617  -7.443   6.866  1.00  0.680          O  
ATOM    839  H   ASP A  51      15.283  -4.421   9.929  1.00  0.530          H  
ATOM    840  HA  ASP A  51      17.168  -6.686  10.383  1.00  0.600          H  
ATOM    841 1HB  ASP A  51      16.306  -6.881   7.987  1.00  0.810          H  
ATOM    842 2HB  ASP A  51      17.026  -5.319   7.683  1.00  0.810          H  
ATOM    843  N   THR A  52      18.783  -4.961  11.119  1.00  0.530          N  
ATOM    844  CA  THR A  52      19.798  -4.035  11.643  1.00  0.560          C  
ATOM    845  C   THR A  52      21.127  -4.164  10.896  1.00  0.610          C  
ATOM    846  O   THR A  52      22.113  -3.508  11.228  1.00  0.700          O  
ATOM    847  CB  THR A  52      20.064  -4.292  13.133  1.00  0.770          C  
ATOM    848  OG1 THR A  52      20.499  -5.648  13.289  1.00  0.770          O  
ATOM    849  CG2 THR A  52      18.813  -4.045  13.969  1.00  0.770          C  
ATOM    850  H   THR A  52      18.724  -5.869  11.567  1.00  0.640          H  
ATOM    851  HA  THR A  52      19.452  -3.019  11.519  1.00  0.670          H  
ATOM    852  HB  THR A  52      20.859  -3.624  13.479  1.00  0.930          H  
ATOM    853  HG1 THR A  52      20.987  -5.724  14.144  1.00  0.930          H  
ATOM    854 1HG2 THR A  52      19.041  -4.238  15.022  1.00  0.930          H  
ATOM    855 2HG2 THR A  52      18.505  -3.020  13.854  1.00  0.930          H  
ATOM    856 3HG2 THR A  52      18.012  -4.702  13.647  1.00  0.930          H  
ATOM    857  N   GLY A  53      21.156  -5.031   9.886  1.00  0.610          N  
ATOM    858  CA  GLY A  53      22.324  -5.275   9.057  1.00  0.680          C  
ATOM    859  C   GLY A  53      22.795  -6.724   9.142  1.00  0.710          C  
ATOM    860  O   GLY A  53      23.563  -7.184   8.295  1.00  0.850          O  
ATOM    861  H   GLY A  53      20.314  -5.561   9.645  1.00  0.730          H  
ATOM    862 1HA  GLY A  53      22.071  -5.029   8.022  1.00  0.820          H  
ATOM    863 2HA  GLY A  53      23.127  -4.604   9.352  1.00  0.820          H  
ATOM    864  N   SER A  54      22.346  -7.447  10.170  1.00  0.670          N  
ATOM    865  CA  SER A  54      22.703  -8.854  10.370  1.00  0.750          C  
ATOM    866  C   SER A  54      21.836  -9.846   9.595  1.00  0.800          C  
ATOM    867  O   SER A  54      22.163 -11.035   9.501  1.00  1.440          O  
ATOM    868  CB  SER A  54      22.614  -9.216  11.826  1.00  1.020          C  
ATOM    869  OG  SER A  54      21.288  -9.189  12.280  1.00  1.020          O  
ATOM    870  H   SER A  54      21.727  -7.005  10.840  1.00  0.800          H  
ATOM    871  HA  SER A  54      23.735  -8.986  10.047  1.00  0.900          H  
ATOM    872 1HB  SER A  54      23.004 -10.206  11.947  1.00  1.220          H  
ATOM    873 2HB  SER A  54      23.226  -8.547  12.423  1.00  1.220          H  
ATOM    874  HG  SER A  54      21.330  -9.587  13.184  1.00  1.220          H  
ATOM    875  N   GLY A  55      20.736  -9.374   9.033  1.00  0.840          N  
ATOM    876  CA  GLY A  55      19.777 -10.214   8.355  1.00  0.740          C  
ATOM    877  C   GLY A  55      18.422  -9.967   9.008  1.00  0.650          C  
ATOM    878  O   GLY A  55      18.358  -9.545  10.166  1.00  0.710          O  
ATOM    879  H   GLY A  55      20.508  -8.374   9.080  1.00  1.010          H  
ATOM    880 1HA  GLY A  55      19.770  -9.933   7.304  1.00  0.890          H  
ATOM    881 2HA  GLY A  55      20.061 -11.262   8.432  1.00  0.890          H  
ATOM    882  N   PRO A  56      17.328 -10.172   8.285  1.00  0.570          N  
ATOM    883  CA  PRO A  56      15.985  -9.927   8.730  1.00  0.510          C  
ATOM    884  C   PRO A  56      15.410 -10.948   9.695  1.00  0.460          C  
ATOM    885  O   PRO A  56      15.805 -12.115   9.710  1.00  0.550          O  
ATOM    886  CB  PRO A  56      15.205  -9.944   7.416  1.00  0.770          C  
ATOM    887  CG  PRO A  56      15.990 -10.888   6.523  1.00  0.770          C  
ATOM    888  CD  PRO A  56      17.437 -10.643   6.892  1.00  0.770          C  
ATOM    889  HA  PRO A  56      15.965  -8.939   9.174  1.00  0.610          H  
ATOM    890 1HB  PRO A  56      14.189 -10.267   7.619  1.00  0.920          H  
ATOM    891 2HB  PRO A  56      15.145  -8.920   7.015  1.00  0.920          H  
ATOM    892 1HG  PRO A  56      15.684 -11.932   6.713  1.00  0.920          H  
ATOM    893 2HG  PRO A  56      15.780 -10.678   5.465  1.00  0.920          H  
ATOM    894 1HD  PRO A  56      18.012 -11.579   6.835  1.00  0.920          H  
ATOM    895 2HD  PRO A  56      17.841  -9.844   6.242  1.00  0.920          H  
ATOM    896  N   ALA A  57      14.380 -10.496  10.397  1.00  0.400          N  
ATOM    897  CA  ALA A  57      13.519 -11.330  11.227  1.00  0.380          C  
ATOM    898  C   ALA A  57      12.113 -10.785  11.112  1.00  0.320          C  
ATOM    899  O   ALA A  57      11.922  -9.585  10.901  1.00  0.360          O  
ATOM    900  CB  ALA A  57      13.977 -11.335  12.672  1.00  0.540          C  
ATOM    901  H   ALA A  57      14.219  -9.484  10.369  1.00  0.480          H  
ATOM    902  HA  ALA A  57      13.526 -12.347  10.840  1.00  0.460          H  
ATOM    903 1HB  ALA A  57      13.315 -11.957  13.273  1.00  0.650          H  
ATOM    904 2HB  ALA A  57      14.955 -11.740  12.699  1.00  0.650          H  
ATOM    905 3HB  ALA A  57      13.978 -10.321  13.063  1.00  0.650          H  
ATOM    906  N   VAL A  58      11.115 -11.669  11.205  1.00  0.320          N  
ATOM    907  CA  VAL A  58       9.734 -11.221  11.075  1.00  0.330          C  
ATOM    908  C   VAL A  58       8.791 -11.793  12.127  1.00  0.310          C  
ATOM    909  O   VAL A  58       8.864 -12.971  12.481  1.00  0.350          O  
ATOM    910  CB  VAL A  58       9.231 -11.540   9.646  1.00  0.460          C  
ATOM    911  CG1 VAL A  58       9.225 -13.041   9.401  1.00  0.460          C  
ATOM    912  CG2 VAL A  58       7.852 -10.941   9.399  1.00  0.460          C  
ATOM    913  H   VAL A  58      11.320 -12.645  11.382  1.00  0.380          H  
ATOM    914  HA  VAL A  58       9.729 -10.148  11.190  1.00  0.400          H  
ATOM    915  HB  VAL A  58       9.923 -11.099   8.953  1.00  0.550          H  
ATOM    916 1HG1 VAL A  58       8.907 -13.243   8.386  1.00  0.550          H  
ATOM    917 2HG1 VAL A  58      10.225 -13.439   9.551  1.00  0.550          H  
ATOM    918 3HG1 VAL A  58       8.536 -13.529  10.087  1.00  0.550          H  
ATOM    919 1HG2 VAL A  58       7.549 -11.150   8.373  1.00  0.550          H  
ATOM    920 2HG2 VAL A  58       7.119 -11.376  10.072  1.00  0.550          H  
ATOM    921 3HG2 VAL A  58       7.887  -9.868   9.549  1.00  0.550          H  
ATOM    922  N   LEU A  59       7.879 -10.948  12.580  1.00  0.280          N  
ATOM    923  CA  LEU A  59       6.850 -11.313  13.536  1.00  0.280          C  
ATOM    924  C   LEU A  59       5.503 -11.374  12.832  1.00  0.300          C  
ATOM    925  O   LEU A  59       5.195 -10.464  12.066  1.00  0.310          O  
ATOM    926  CB  LEU A  59       6.774 -10.200  14.550  1.00  0.390          C  
ATOM    927  CG  LEU A  59       8.083  -9.761  15.125  1.00  0.390          C  
ATOM    928  CD1 LEU A  59       7.833  -8.651  15.987  1.00  0.390          C  
ATOM    929  CD2 LEU A  59       8.742 -10.847  15.884  1.00  0.390          C  
ATOM    930  H   LEU A  59       7.939  -9.983  12.246  1.00  0.340          H  
ATOM    931  HA  LEU A  59       7.075 -12.282  13.983  1.00  0.340          H  
ATOM    932 1HB  LEU A  59       6.301  -9.338  14.087  1.00  0.470          H  
ATOM    933 2HB  LEU A  59       6.166 -10.525  15.357  1.00  0.470          H  
ATOM    934  HG  LEU A  59       8.730  -9.421  14.319  1.00  0.470          H  
ATOM    935 1HD1 LEU A  59       8.767  -8.308  16.365  1.00  0.470          H  
ATOM    936 2HD1 LEU A  59       7.353  -7.860  15.449  1.00  0.470          H  
ATOM    937 3HD1 LEU A  59       7.198  -8.978  16.788  1.00  0.470          H  
ATOM    938 1HD2 LEU A  59       9.677 -10.464  16.291  1.00  0.470          H  
ATOM    939 2HD2 LEU A  59       8.085 -11.150  16.686  1.00  0.470          H  
ATOM    940 3HD2 LEU A  59       8.952 -11.696  15.244  1.00  0.470          H  
ATOM    941  N   THR A  60       4.652 -12.363  13.129  1.00  0.320          N  
ATOM    942  CA  THR A  60       3.317 -12.382  12.497  1.00  0.350          C  
ATOM    943  C   THR A  60       2.227 -12.253  13.553  1.00  0.370          C  
ATOM    944  O   THR A  60       2.151 -13.062  14.481  1.00  0.410          O  
ATOM    945  CB  THR A  60       3.065 -13.672  11.675  1.00  0.480          C  
ATOM    946  OG1 THR A  60       4.059 -13.799  10.641  1.00  0.480          O  
ATOM    947  CG2 THR A  60       1.675 -13.578  10.996  1.00  0.480          C  
ATOM    948  H   THR A  60       4.922 -13.097  13.771  1.00  0.380          H  
ATOM    949  HA  THR A  60       3.223 -11.525  11.832  1.00  0.420          H  
ATOM    950  HB  THR A  60       3.098 -14.543  12.324  1.00  0.570          H  
ATOM    951  HG1 THR A  60       4.911 -13.988  11.052  1.00  0.570          H  
ATOM    952 1HG2 THR A  60       1.495 -14.476  10.412  1.00  0.570          H  
ATOM    953 2HG2 THR A  60       0.900 -13.485  11.748  1.00  0.570          H  
ATOM    954 3HG2 THR A  60       1.638 -12.709  10.341  1.00  0.570          H  
ATOM    955  N   SER A  61       1.348 -11.272  13.368  1.00  0.370          N  
ATOM    956  CA  SER A  61       0.261 -10.986  14.301  1.00  0.430          C  
ATOM    957  C   SER A  61      -0.720 -12.116  14.523  1.00  0.550          C  
ATOM    958  O   SER A  61      -1.071 -12.863  13.605  1.00  0.730          O  
ATOM    959  CB  SER A  61      -0.542  -9.803  13.879  1.00  0.580          C  
ATOM    960  OG  SER A  61      -1.658  -9.669  14.719  1.00  0.580          O  
ATOM    961  H   SER A  61       1.449 -10.683  12.534  1.00  0.440          H  
ATOM    962  HA  SER A  61       0.718 -10.750  15.265  1.00  0.520          H  
ATOM    963 1HB  SER A  61       0.068  -8.916  13.952  1.00  0.690          H  
ATOM    964 2HB  SER A  61      -0.857  -9.919  12.841  1.00  0.690          H  
ATOM    965  HG  SER A  61      -2.173  -8.931  14.354  1.00  0.690          H  
ATOM    966  N   ALA A  62      -1.209 -12.203  15.760  1.00  0.710          N  
ATOM    967  CA  ALA A  62      -2.205 -13.188  16.180  1.00  0.950          C  
ATOM    968  C   ALA A  62      -3.630 -12.801  15.757  1.00  0.880          C  
ATOM    969  O   ALA A  62      -4.569 -13.578  15.938  1.00  0.990          O  
ATOM    970  CB  ALA A  62      -2.154 -13.337  17.693  1.00  1.230          C  
ATOM    971  H   ALA A  62      -0.861 -11.546  16.445  1.00  0.850          H  
ATOM    972  HA  ALA A  62      -1.959 -14.140  15.712  1.00  1.140          H  
ATOM    973 1HB  ALA A  62      -2.876 -14.086  18.020  1.00  1.480          H  
ATOM    974 2HB  ALA A  62      -1.152 -13.638  18.002  1.00  1.480          H  
ATOM    975 3HB  ALA A  62      -2.394 -12.384  18.145  1.00  1.480          H  
ATOM    976  N   VAL A  63      -3.790 -11.592  15.222  1.00  0.790          N  
ATOM    977  CA  VAL A  63      -5.096 -11.098  14.814  1.00  0.810          C  
ATOM    978  C   VAL A  63      -5.128 -10.831  13.313  1.00  0.740          C  
ATOM    979  O   VAL A  63      -4.312 -10.035  12.850  1.00  0.740          O  
ATOM    980  CB  VAL A  63      -5.399  -9.755  15.506  1.00  1.130          C  
ATOM    981  CG1 VAL A  63      -6.749  -9.194  15.074  1.00  1.130          C  
ATOM    982  CG2 VAL A  63      -5.374  -9.930  16.959  1.00  1.130          C  
ATOM    983  H   VAL A  63      -2.965 -11.013  15.088  1.00  0.950          H  
ATOM    984  HA  VAL A  63      -5.831 -11.826  15.126  1.00  0.970          H  
ATOM    985  HB  VAL A  63      -4.656  -9.050  15.211  1.00  1.350          H  
ATOM    986 1HG1 VAL A  63      -6.923  -8.237  15.569  1.00  1.350          H  
ATOM    987 2HG1 VAL A  63      -6.768  -9.034  14.007  1.00  1.350          H  
ATOM    988 3HG1 VAL A  63      -7.540  -9.887  15.351  1.00  1.350          H  
ATOM    989 1HG2 VAL A  63      -5.569  -8.982  17.434  1.00  1.350          H  
ATOM    990 2HG2 VAL A  63      -6.142 -10.638  17.235  1.00  1.350          H  
ATOM    991 3HG2 VAL A  63      -4.403 -10.292  17.274  1.00  1.350          H  
ATOM    992  N   PRO A  64      -6.037 -11.458  12.542  1.00  0.770          N  
ATOM    993  CA  PRO A  64      -6.222 -11.255  11.120  1.00  0.780          C  
ATOM    994  C   PRO A  64      -6.940  -9.937  10.921  1.00  0.720          C  
ATOM    995  O   PRO A  64      -7.680  -9.510  11.808  1.00  0.760          O  
ATOM    996  CB  PRO A  64      -7.081 -12.449  10.709  1.00  1.170          C  
ATOM    997  CG  PRO A  64      -7.894 -12.762  11.947  1.00  1.170          C  
ATOM    998  CD  PRO A  64      -6.977 -12.437  13.127  1.00  1.170          C  
ATOM    999  HA  PRO A  64      -5.250 -11.252  10.610  1.00  0.940          H  
ATOM   1000 1HB  PRO A  64      -7.708 -12.166   9.845  1.00  1.400          H  
ATOM   1001 2HB  PRO A  64      -6.439 -13.280  10.383  1.00  1.400          H  
ATOM   1002 1HG  PRO A  64      -8.814 -12.148  11.954  1.00  1.400          H  
ATOM   1003 2HG  PRO A  64      -8.216 -13.814  11.936  1.00  1.400          H  
ATOM   1004 1HD  PRO A  64      -7.601 -11.966  13.901  1.00  1.400          H  
ATOM   1005 2HD  PRO A  64      -6.445 -13.336  13.489  1.00  1.400          H  
ATOM   1006  N   VAL A  65      -6.790  -9.346   9.754  1.00  0.700          N  
ATOM   1007  CA  VAL A  65      -7.510  -8.133   9.439  1.00  0.700          C  
ATOM   1008  C   VAL A  65      -8.876  -8.448   8.869  1.00  0.940          C  
ATOM   1009  O   VAL A  65      -8.989  -9.175   7.881  1.00  1.210          O  
ATOM   1010  CB  VAL A  65      -6.682  -7.271   8.471  1.00  0.980          C  
ATOM   1011  CG1 VAL A  65      -7.442  -6.013   8.054  1.00  0.980          C  
ATOM   1012  CG2 VAL A  65      -5.410  -6.892   9.178  1.00  0.980          C  
ATOM   1013  H   VAL A  65      -6.159  -9.757   9.067  1.00  0.840          H  
ATOM   1014  HA  VAL A  65      -7.640  -7.571  10.361  1.00  0.840          H  
ATOM   1015  HB  VAL A  65      -6.452  -7.841   7.567  1.00  1.180          H  
ATOM   1016 1HG1 VAL A  65      -6.819  -5.436   7.395  1.00  1.180          H  
ATOM   1017 2HG1 VAL A  65      -8.369  -6.277   7.535  1.00  1.180          H  
ATOM   1018 3HG1 VAL A  65      -7.679  -5.425   8.930  1.00  1.180          H  
ATOM   1019 1HG2 VAL A  65      -4.811  -6.280   8.531  1.00  1.180          H  
ATOM   1020 2HG2 VAL A  65      -5.666  -6.339  10.074  1.00  1.180          H  
ATOM   1021 3HG2 VAL A  65      -4.855  -7.793   9.453  1.00  1.180          H  
ATOM   1022  N   GLU A  66      -9.912  -7.904   9.506  1.00  1.420          N  
ATOM   1023  CA  GLU A  66     -11.286  -8.122   9.087  1.00  1.770          C  
ATOM   1024  C   GLU A  66     -11.608  -7.042   8.060  1.00  1.450          C  
ATOM   1025  O   GLU A  66     -11.587  -5.864   8.422  1.00  1.940          O  
ATOM   1026  CB  GLU A  66     -12.243  -8.038  10.276  1.00  2.340          C  
ATOM   1027  CG  GLU A  66     -13.704  -8.320   9.931  1.00  2.340          C  
ATOM   1028  CD  GLU A  66     -13.935  -9.756   9.540  1.00  2.340          C  
ATOM   1029  OE1 GLU A  66     -13.314 -10.610  10.122  1.00  2.340          O  
ATOM   1030  OE2 GLU A  66     -14.717 -10.000   8.655  1.00  2.340          O  
ATOM   1031  H   GLU A  66      -9.718  -7.293  10.309  1.00  1.700          H  
ATOM   1032  HA  GLU A  66     -11.374  -9.119   8.678  1.00  2.120          H  
ATOM   1033 1HB  GLU A  66     -11.934  -8.757  11.036  1.00  2.810          H  
ATOM   1034 2HB  GLU A  66     -12.179  -7.056  10.724  1.00  2.810          H  
ATOM   1035 1HG  GLU A  66     -14.323  -8.088  10.795  1.00  2.810          H  
ATOM   1036 2HG  GLU A  66     -14.014  -7.667   9.111  1.00  2.810          H  
ATOM   1037  N   PRO A  67     -11.882  -7.371   6.789  1.00  1.200          N  
ATOM   1038  CA  PRO A  67     -12.080  -6.392   5.748  1.00  1.490          C  
ATOM   1039  C   PRO A  67     -13.116  -5.366   6.144  1.00  1.240          C  
ATOM   1040  O   PRO A  67     -14.220  -5.703   6.579  1.00  1.240          O  
ATOM   1041  CB  PRO A  67     -12.585  -7.252   4.582  1.00  2.230          C  
ATOM   1042  CG  PRO A  67     -11.962  -8.604   4.822  1.00  2.230          C  
ATOM   1043  CD  PRO A  67     -11.990  -8.776   6.336  1.00  2.230          C  
ATOM   1044  HA  PRO A  67     -11.118  -5.921   5.505  1.00  1.790          H  
ATOM   1045 1HB  PRO A  67     -13.684  -7.275   4.576  1.00  2.680          H  
ATOM   1046 2HB  PRO A  67     -12.263  -6.804   3.623  1.00  2.680          H  
ATOM   1047 1HG  PRO A  67     -12.525  -9.387   4.292  1.00  2.680          H  
ATOM   1048 2HG  PRO A  67     -10.938  -8.616   4.412  1.00  2.680          H  
ATOM   1049 1HD  PRO A  67     -12.933  -9.233   6.688  1.00  2.680          H  
ATOM   1050 2HD  PRO A  67     -11.105  -9.366   6.602  1.00  2.680          H  
ATOM   1051  N   GLY A  68     -12.771  -4.113   5.922  1.00  1.180          N  
ATOM   1052  CA  GLY A  68     -13.648  -2.987   6.214  1.00  1.140          C  
ATOM   1053  C   GLY A  68     -13.591  -2.480   7.654  1.00  0.970          C  
ATOM   1054  O   GLY A  68     -14.128  -1.398   7.941  1.00  1.040          O  
ATOM   1055  H   GLY A  68     -11.826  -3.945   5.561  1.00  1.420          H  
ATOM   1056 1HA  GLY A  68     -13.397  -2.168   5.544  1.00  1.370          H  
ATOM   1057 2HA  GLY A  68     -14.671  -3.272   5.978  1.00  1.370          H  
ATOM   1058  N   GLN A  69     -12.944  -3.223   8.561  1.00  0.870          N  
ATOM   1059  CA  GLN A  69     -12.898  -2.825   9.962  1.00  0.840          C  
ATOM   1060  C   GLN A  69     -11.592  -2.166  10.367  1.00  0.710          C  
ATOM   1061  O   GLN A  69     -10.533  -2.450   9.808  1.00  0.670          O  
ATOM   1062  CB  GLN A  69     -13.107  -4.046  10.850  1.00  1.190          C  
ATOM   1063  CG  GLN A  69     -14.393  -4.787  10.569  1.00  1.190          C  
ATOM   1064  CD  GLN A  69     -15.576  -3.934  10.805  1.00  1.190          C  
ATOM   1065  OE1 GLN A  69     -15.720  -3.361  11.888  1.00  1.190          O  
ATOM   1066  NE2 GLN A  69     -16.438  -3.817   9.811  1.00  1.190          N  
ATOM   1067  H   GLN A  69     -12.483  -4.103   8.293  1.00  1.040          H  
ATOM   1068  HA  GLN A  69     -13.698  -2.110  10.144  1.00  1.010          H  
ATOM   1069 1HB  GLN A  69     -12.278  -4.734  10.699  1.00  1.430          H  
ATOM   1070 2HB  GLN A  69     -13.094  -3.747  11.898  1.00  1.430          H  
ATOM   1071 1HG  GLN A  69     -14.397  -5.119   9.526  1.00  1.430          H  
ATOM   1072 2HG  GLN A  69     -14.452  -5.644  11.233  1.00  1.430          H  
ATOM   1073 1HE2 GLN A  69     -17.253  -3.246   9.917  1.00  1.430          H  
ATOM   1074 2HE2 GLN A  69     -16.277  -4.295   8.942  1.00  1.430          H  
ATOM   1075  N   TRP A  70     -11.672  -1.324  11.387  1.00  0.700          N  
ATOM   1076  CA  TRP A  70     -10.495  -0.689  11.961  1.00  0.630          C  
ATOM   1077  C   TRP A  70      -9.897  -1.574  13.052  1.00  0.660          C  
ATOM   1078  O   TRP A  70     -10.633  -2.184  13.833  1.00  0.820          O  
ATOM   1079  CB  TRP A  70     -10.866   0.691  12.507  1.00  0.910          C  
ATOM   1080  CG  TRP A  70     -11.174   1.690  11.413  1.00  0.910          C  
ATOM   1081  CD1 TRP A  70     -12.399   1.956  10.880  1.00  0.910          C  
ATOM   1082  CD2 TRP A  70     -10.246   2.578  10.736  1.00  0.910          C  
ATOM   1083  NE1 TRP A  70     -12.298   2.922   9.914  1.00  0.910          N  
ATOM   1084  CE2 TRP A  70     -10.985   3.309   9.808  1.00  0.910          C  
ATOM   1085  CE3 TRP A  70      -8.874   2.806  10.844  1.00  0.910          C  
ATOM   1086  CZ2 TRP A  70     -10.392   4.245   8.979  1.00  0.910          C  
ATOM   1087  CZ3 TRP A  70      -8.286   3.747  10.015  1.00  0.910          C  
ATOM   1088  CH2 TRP A  70      -9.022   4.439   9.110  1.00  0.910          C  
ATOM   1089  H   TRP A  70     -12.580  -1.133  11.788  1.00  0.840          H  
ATOM   1090  HA  TRP A  70      -9.758  -0.559  11.176  1.00  0.760          H  
ATOM   1091 1HB  TRP A  70     -11.735   0.607  13.156  1.00  1.090          H  
ATOM   1092 2HB  TRP A  70     -10.042   1.076  13.106  1.00  1.090          H  
ATOM   1093  HD1 TRP A  70     -13.326   1.469  11.174  1.00  1.090          H  
ATOM   1094  HE1 TRP A  70     -13.077   3.289   9.377  1.00  1.090          H  
ATOM   1095  HE3 TRP A  70      -8.280   2.253  11.566  1.00  1.090          H  
ATOM   1096  HZ2 TRP A  70     -10.965   4.820   8.250  1.00  1.090          H  
ATOM   1097  HZ3 TRP A  70      -7.215   3.922  10.102  1.00  1.090          H  
ATOM   1098  HH2 TRP A  70      -8.530   5.164   8.488  1.00  1.090          H  
ATOM   1099  N   HIS A  71      -8.566  -1.593  13.127  1.00  0.610          N  
ATOM   1100  CA  HIS A  71      -7.793  -2.349  14.116  1.00  0.610          C  
ATOM   1101  C   HIS A  71      -6.711  -1.508  14.806  1.00  0.610          C  
ATOM   1102  O   HIS A  71      -6.182  -0.541  14.237  1.00  0.640          O  
ATOM   1103  CB  HIS A  71      -7.097  -3.528  13.434  1.00  0.850          C  
ATOM   1104  CG  HIS A  71      -7.989  -4.587  12.886  1.00  0.850          C  
ATOM   1105  ND1 HIS A  71      -8.397  -5.669  13.639  1.00  0.850          N  
ATOM   1106  CD2 HIS A  71      -8.555  -4.736  11.663  1.00  0.850          C  
ATOM   1107  CE1 HIS A  71      -9.165  -6.455  12.897  1.00  0.850          C  
ATOM   1108  NE2 HIS A  71      -9.276  -5.920  11.686  1.00  0.850          N  
ATOM   1109  H   HIS A  71      -8.058  -1.080  12.407  1.00  0.730          H  
ATOM   1110  HA  HIS A  71      -8.460  -2.739  14.888  1.00  0.730          H  
ATOM   1111 1HB  HIS A  71      -6.531  -3.140  12.607  1.00  1.020          H  
ATOM   1112 2HB  HIS A  71      -6.396  -3.992  14.131  1.00  1.020          H  
ATOM   1113  HD1 HIS A  71      -8.264  -5.781  14.665  1.00  1.020          H  
ATOM   1114  HD2 HIS A  71      -8.519  -4.127  10.757  1.00  1.020          H  
ATOM   1115  HE1 HIS A  71      -9.578  -7.376  13.316  1.00  1.020          H  
ATOM   1116  N   ARG A  72      -6.390  -1.878  16.057  1.00  0.630          N  
ATOM   1117  CA  ARG A  72      -5.308  -1.220  16.812  1.00  0.650          C  
ATOM   1118  C   ARG A  72      -4.001  -2.002  16.778  1.00  0.550          C  
ATOM   1119  O   ARG A  72      -3.901  -3.116  17.304  1.00  0.560          O  
ATOM   1120  CB  ARG A  72      -5.697  -1.000  18.274  1.00  0.900          C  
ATOM   1121  CG  ARG A  72      -4.562  -0.418  19.189  1.00  0.900          C  
ATOM   1122  CD  ARG A  72      -4.255   1.023  18.927  1.00  0.900          C  
ATOM   1123  NE  ARG A  72      -3.161   1.503  19.793  1.00  0.900          N  
ATOM   1124  CZ  ARG A  72      -2.677   2.758  19.845  1.00  0.900          C  
ATOM   1125  NH1 ARG A  72      -3.166   3.749  19.106  1.00  0.900          N  
ATOM   1126  NH2 ARG A  72      -1.683   2.969  20.678  1.00  0.900          N  
ATOM   1127  H   ARG A  72      -6.882  -2.685  16.481  1.00  0.760          H  
ATOM   1128  HA  ARG A  72      -5.129  -0.242  16.358  1.00  0.780          H  
ATOM   1129 1HB  ARG A  72      -6.538  -0.308  18.319  1.00  1.080          H  
ATOM   1130 2HB  ARG A  72      -6.027  -1.947  18.706  1.00  1.080          H  
ATOM   1131 1HG  ARG A  72      -4.884  -0.493  20.226  1.00  1.080          H  
ATOM   1132 2HG  ARG A  72      -3.637  -0.985  19.072  1.00  1.080          H  
ATOM   1133 1HD  ARG A  72      -3.948   1.160  17.887  1.00  1.080          H  
ATOM   1134 2HD  ARG A  72      -5.142   1.621  19.126  1.00  1.080          H  
ATOM   1135  HE  ARG A  72      -2.689   0.829  20.423  1.00  1.080          H  
ATOM   1136 1HH1 ARG A  72      -3.965   3.597  18.467  1.00  1.080          H  
ATOM   1137 2HH1 ARG A  72      -2.771   4.676  19.182  1.00  1.080          H  
ATOM   1138 1HH2 ARG A  72      -1.339   2.164  21.230  1.00  1.080          H  
ATOM   1139 2HH2 ARG A  72      -1.274   3.886  20.774  1.00  1.080          H  
ATOM   1140  N   LEU A  73      -2.964  -1.407  16.210  1.00  0.540          N  
ATOM   1141  CA  LEU A  73      -1.696  -2.108  16.100  1.00  0.520          C  
ATOM   1142  C   LEU A  73      -0.546  -1.386  16.780  1.00  0.540          C  
ATOM   1143  O   LEU A  73      -0.324  -0.191  16.581  1.00  0.640          O  
ATOM   1144  CB  LEU A  73      -1.435  -2.307  14.621  1.00  0.740          C  
ATOM   1145  CG  LEU A  73      -0.223  -3.062  14.168  1.00  0.740          C  
ATOM   1146  CD1 LEU A  73      -0.583  -3.720  12.906  1.00  0.740          C  
ATOM   1147  CD2 LEU A  73       0.901  -2.161  13.893  1.00  0.740          C  
ATOM   1148  H   LEU A  73      -3.062  -0.480  15.781  1.00  0.650          H  
ATOM   1149  HA  LEU A  73      -1.795  -3.084  16.573  1.00  0.620          H  
ATOM   1150 1HB  LEU A  73      -2.262  -2.857  14.278  1.00  0.880          H  
ATOM   1151 2HB  LEU A  73      -1.449  -1.337  14.136  1.00  0.880          H  
ATOM   1152  HG  LEU A  73       0.060  -3.809  14.914  1.00  0.880          H  
ATOM   1153 1HD1 LEU A  73       0.264  -4.282  12.543  1.00  0.880          H  
ATOM   1154 2HD1 LEU A  73      -1.420  -4.378  13.078  1.00  0.880          H  
ATOM   1155 3HD1 LEU A  73      -0.868  -2.967  12.169  1.00  0.880          H  
ATOM   1156 1HD2 LEU A  73       1.710  -2.744  13.534  1.00  0.880          H  
ATOM   1157 2HD2 LEU A  73       0.584  -1.472  13.137  1.00  0.880          H  
ATOM   1158 3HD2 LEU A  73       1.215  -1.621  14.773  1.00  0.880          H  
ATOM   1159  N   GLU A  74       0.235  -2.131  17.547  1.00  0.480          N  
ATOM   1160  CA  GLU A  74       1.395  -1.554  18.208  1.00  0.500          C  
ATOM   1161  C   GLU A  74       2.677  -2.315  17.874  1.00  0.450          C  
ATOM   1162  O   GLU A  74       2.709  -3.554  17.804  1.00  0.450          O  
ATOM   1163  CB  GLU A  74       1.150  -1.505  19.718  1.00  0.690          C  
ATOM   1164  CG  GLU A  74      -0.033  -0.593  20.110  1.00  0.690          C  
ATOM   1165  CD  GLU A  74      -0.301  -0.520  21.582  1.00  0.690          C  
ATOM   1166  OE1 GLU A  74       0.333  -1.230  22.328  1.00  0.690          O  
ATOM   1167  OE2 GLU A  74      -1.154   0.265  21.961  1.00  0.690          O  
ATOM   1168  H   GLU A  74      -0.012  -3.113  17.693  1.00  0.580          H  
ATOM   1169  HA  GLU A  74       1.527  -0.531  17.858  1.00  0.600          H  
ATOM   1170 1HB  GLU A  74       0.944  -2.512  20.086  1.00  0.830          H  
ATOM   1171 2HB  GLU A  74       2.046  -1.142  20.222  1.00  0.830          H  
ATOM   1172 1HG  GLU A  74       0.162   0.409  19.735  1.00  0.830          H  
ATOM   1173 2HG  GLU A  74      -0.931  -0.958  19.617  1.00  0.830          H  
ATOM   1174  N   LEU A  75       3.743  -1.552  17.655  1.00  0.420          N  
ATOM   1175  CA  LEU A  75       5.050  -2.096  17.350  1.00  0.380          C  
ATOM   1176  C   LEU A  75       6.086  -1.611  18.355  1.00  0.350          C  
ATOM   1177  O   LEU A  75       6.076  -0.441  18.776  1.00  0.370          O  
ATOM   1178  CB  LEU A  75       5.490  -1.583  15.986  1.00  0.550          C  
ATOM   1179  CG  LEU A  75       4.548  -1.802  14.804  1.00  0.550          C  
ATOM   1180  CD1 LEU A  75       5.084  -1.046  13.590  1.00  0.550          C  
ATOM   1181  CD2 LEU A  75       4.428  -3.254  14.522  1.00  0.550          C  
ATOM   1182  H   LEU A  75       3.648  -0.534  17.696  1.00  0.500          H  
ATOM   1183  HA  LEU A  75       5.018  -3.185  17.386  1.00  0.460          H  
ATOM   1184 1HB  LEU A  75       5.633  -0.564  16.101  1.00  0.660          H  
ATOM   1185 2HB  LEU A  75       6.449  -2.035  15.740  1.00  0.660          H  
ATOM   1186  HG  LEU A  75       3.569  -1.396  15.042  1.00  0.660          H  
ATOM   1187 1HD1 LEU A  75       4.424  -1.174  12.761  1.00  0.660          H  
ATOM   1188 2HD1 LEU A  75       5.139  -0.004  13.814  1.00  0.660          H  
ATOM   1189 3HD1 LEU A  75       6.071  -1.409  13.331  1.00  0.660          H  
ATOM   1190 1HD2 LEU A  75       3.777  -3.407  13.696  1.00  0.660          H  
ATOM   1191 2HD2 LEU A  75       5.371  -3.653  14.281  1.00  0.660          H  
ATOM   1192 3HD2 LEU A  75       4.030  -3.763  15.397  1.00  0.660          H  
ATOM   1193  N   SER A  76       7.051  -2.465  18.652  1.00  0.320          N  
ATOM   1194  CA  SER A  76       8.183  -2.035  19.459  1.00  0.330          C  
ATOM   1195  C   SER A  76       9.429  -2.831  19.118  1.00  0.310          C  
ATOM   1196  O   SER A  76       9.360  -3.957  18.603  1.00  0.310          O  
ATOM   1197  CB  SER A  76       7.880  -2.125  20.944  1.00  0.460          C  
ATOM   1198  OG  SER A  76       7.711  -3.440  21.359  1.00  0.460          O  
ATOM   1199  H   SER A  76       6.977  -3.437  18.335  1.00  0.380          H  
ATOM   1200  HA  SER A  76       8.385  -0.992  19.242  1.00  0.400          H  
ATOM   1201 1HB  SER A  76       8.692  -1.661  21.505  1.00  0.550          H  
ATOM   1202 2HB  SER A  76       6.976  -1.556  21.159  1.00  0.550          H  
ATOM   1203  HG  SER A  76       7.497  -3.395  22.292  1.00  0.550          H  
ATOM   1204  N   ARG A  77      10.574  -2.241  19.421  1.00  0.350          N  
ATOM   1205  CA  ARG A  77      11.859  -2.911  19.225  1.00  0.390          C  
ATOM   1206  C   ARG A  77      12.957  -2.316  20.085  1.00  0.430          C  
ATOM   1207  O   ARG A  77      13.011  -1.104  20.313  1.00  0.420          O  
ATOM   1208  CB  ARG A  77      12.306  -2.847  17.749  1.00  0.530          C  
ATOM   1209  CG  ARG A  77      13.650  -3.554  17.372  1.00  0.530          C  
ATOM   1210  CD  ARG A  77      13.942  -3.465  15.914  1.00  0.530          C  
ATOM   1211  NE  ARG A  77      13.977  -2.056  15.495  1.00  0.530          N  
ATOM   1212  CZ  ARG A  77      15.014  -1.179  15.635  1.00  0.530          C  
ATOM   1213  NH1 ARG A  77      16.182  -1.527  16.175  1.00  0.530          N  
ATOM   1214  NH2 ARG A  77      14.822   0.069  15.221  1.00  0.530          N  
ATOM   1215  H   ARG A  77      10.514  -1.288  19.797  1.00  0.420          H  
ATOM   1216  HA  ARG A  77      11.739  -3.951  19.508  1.00  0.470          H  
ATOM   1217 1HB  ARG A  77      11.522  -3.245  17.106  1.00  0.640          H  
ATOM   1218 2HB  ARG A  77      12.465  -1.835  17.480  1.00  0.640          H  
ATOM   1219 1HG  ARG A  77      14.482  -3.092  17.891  1.00  0.640          H  
ATOM   1220 2HG  ARG A  77      13.609  -4.607  17.627  1.00  0.640          H  
ATOM   1221 1HD  ARG A  77      14.903  -3.930  15.689  1.00  0.640          H  
ATOM   1222 2HD  ARG A  77      13.153  -3.973  15.356  1.00  0.640          H  
ATOM   1223  HE  ARG A  77      13.133  -1.698  15.067  1.00  0.640          H  
ATOM   1224 1HH1 ARG A  77      16.377  -2.498  16.488  1.00  0.640          H  
ATOM   1225 2HH1 ARG A  77      16.919  -0.830  16.256  1.00  0.640          H  
ATOM   1226 1HH2 ARG A  77      13.946   0.326  14.796  1.00  0.640          H  
ATOM   1227 2HH2 ARG A  77      15.558   0.795  15.327  1.00  0.640          H  
ATOM   1228  N   HIS A  78      13.880  -3.171  20.500  1.00  0.510          N  
ATOM   1229  CA  HIS A  78      15.105  -2.727  21.155  1.00  0.610          C  
ATOM   1230  C   HIS A  78      16.231  -3.515  20.517  1.00  0.680          C  
ATOM   1231  O   HIS A  78      16.306  -4.746  20.654  1.00  0.710          O  
ATOM   1232  CB  HIS A  78      15.091  -2.938  22.674  1.00  0.810          C  
ATOM   1233  CG  HIS A  78      16.302  -2.327  23.407  1.00  0.810          C  
ATOM   1234  ND1 HIS A  78      16.613  -2.643  24.718  1.00  0.810          N  
ATOM   1235  CD2 HIS A  78      17.233  -1.411  23.019  1.00  0.810          C  
ATOM   1236  CE1 HIS A  78      17.680  -1.954  25.092  1.00  0.810          C  
ATOM   1237  NE2 HIS A  78      18.062  -1.201  24.087  1.00  0.810          N  
ATOM   1238  H   HIS A  78      13.731  -4.169  20.308  1.00  0.610          H  
ATOM   1239  HA  HIS A  78      15.280  -1.672  20.956  1.00  0.730          H  
ATOM   1240 1HB  HIS A  78      14.187  -2.497  23.090  1.00  0.980          H  
ATOM   1241 2HB  HIS A  78      15.065  -4.005  22.891  1.00  0.980          H  
ATOM   1242  HD2 HIS A  78      17.316  -0.919  22.053  1.00  0.980          H  
ATOM   1243  HE1 HIS A  78      18.156  -1.996  26.072  1.00  0.980          H  
ATOM   1244  HE2 HIS A  78      18.847  -0.561  24.094  1.00  0.980          H  
ATOM   1245  N   TRP A  79      17.093  -2.819  19.792  1.00  0.770          N  
ATOM   1246  CA  TRP A  79      18.178  -3.466  19.080  1.00  0.950          C  
ATOM   1247  C   TRP A  79      17.706  -4.612  18.176  1.00  0.990          C  
ATOM   1248  O   TRP A  79      17.091  -4.370  17.131  1.00  1.590          O  
ATOM   1249  CB  TRP A  79      19.205  -3.963  20.101  1.00  1.260          C  
ATOM   1250  CG  TRP A  79      19.875  -2.869  20.819  1.00  1.260          C  
ATOM   1251  CD1 TRP A  79      20.052  -1.592  20.392  1.00  1.260          C  
ATOM   1252  CD2 TRP A  79      20.463  -2.935  22.125  1.00  1.260          C  
ATOM   1253  NE1 TRP A  79      20.713  -0.879  21.323  1.00  1.260          N  
ATOM   1254  CE2 TRP A  79      20.977  -1.673  22.395  1.00  1.260          C  
ATOM   1255  CE3 TRP A  79      20.592  -3.948  23.076  1.00  1.260          C  
ATOM   1256  CZ2 TRP A  79      21.624  -1.382  23.582  1.00  1.260          C  
ATOM   1257  CZ3 TRP A  79      21.236  -3.661  24.270  1.00  1.260          C  
ATOM   1258  CH2 TRP A  79      21.741  -2.411  24.517  1.00  1.260          C  
ATOM   1259  H   TRP A  79      16.989  -1.799  19.735  1.00  0.920          H  
ATOM   1260  HA  TRP A  79      18.638  -2.727  18.439  1.00  1.140          H  
ATOM   1261 1HB  TRP A  79      18.738  -4.599  20.842  1.00  1.510          H  
ATOM   1262 2HB  TRP A  79      19.972  -4.543  19.592  1.00  1.510          H  
ATOM   1263  HD1 TRP A  79      19.731  -1.186  19.441  1.00  1.510          H  
ATOM   1264  HE1 TRP A  79      20.970   0.117  21.209  1.00  1.510          H  
ATOM   1265  HE3 TRP A  79      20.193  -4.942  22.887  1.00  1.510          H  
ATOM   1266  HZ2 TRP A  79      22.027  -0.390  23.790  1.00  1.510          H  
ATOM   1267  HZ3 TRP A  79      21.331  -4.456  25.009  1.00  1.510          H  
ATOM   1268  HH2 TRP A  79      22.242  -2.218  25.464  1.00  1.510          H  
ATOM   1269  N   ARG A  80      18.023  -5.860  18.561  1.00  0.700          N  
ATOM   1270  CA  ARG A  80      17.704  -7.048  17.768  1.00  0.660          C  
ATOM   1271  C   ARG A  80      16.365  -7.700  18.085  1.00  0.560          C  
ATOM   1272  O   ARG A  80      15.966  -8.645  17.399  1.00  0.540          O  
ATOM   1273  CB  ARG A  80      18.763  -8.113  18.000  1.00  0.940          C  
ATOM   1274  CG  ARG A  80      20.145  -7.807  17.485  1.00  0.940          C  
ATOM   1275  CD  ARG A  80      21.123  -8.783  18.003  1.00  0.940          C  
ATOM   1276  NE  ARG A  80      20.853 -10.175  17.575  1.00  0.940          N  
ATOM   1277  CZ  ARG A  80      21.457 -11.261  18.079  1.00  0.940          C  
ATOM   1278  NH1 ARG A  80      22.395 -11.155  19.007  1.00  0.940          N  
ATOM   1279  NH2 ARG A  80      21.086 -12.439  17.624  1.00  0.940          N  
ATOM   1280  H   ARG A  80      18.493  -5.988  19.442  1.00  0.840          H  
ATOM   1281  HA  ARG A  80      17.713  -6.759  16.716  1.00  0.790          H  
ATOM   1282 1HB  ARG A  80      18.838  -8.320  19.064  1.00  1.130          H  
ATOM   1283 2HB  ARG A  80      18.443  -9.040  17.515  1.00  1.130          H  
ATOM   1284 1HG  ARG A  80      20.162  -7.858  16.398  1.00  1.130          H  
ATOM   1285 2HG  ARG A  80      20.451  -6.811  17.800  1.00  1.130          H  
ATOM   1286 1HD  ARG A  80      22.098  -8.500  17.659  1.00  1.130          H  
ATOM   1287 2HD  ARG A  80      21.104  -8.750  19.089  1.00  1.130          H  
ATOM   1288  HE  ARG A  80      20.133 -10.368  16.849  1.00  1.130          H  
ATOM   1289 1HH1 ARG A  80      22.679 -10.246  19.344  1.00  1.130          H  
ATOM   1290 2HH1 ARG A  80      22.833 -11.985  19.379  1.00  1.130          H  
ATOM   1291 1HH2 ARG A  80      20.337 -12.468  16.904  1.00  1.130          H  
ATOM   1292 2HH2 ARG A  80      21.500 -13.285  17.976  1.00  1.130          H  
ATOM   1293  N   ARG A  81      15.675  -7.244  19.131  1.00  0.530          N  
ATOM   1294  CA  ARG A  81      14.429  -7.905  19.527  1.00  0.480          C  
ATOM   1295  C   ARG A  81      13.207  -7.070  19.224  1.00  0.420          C  
ATOM   1296  O   ARG A  81      13.081  -5.924  19.673  1.00  0.480          O  
ATOM   1297  CB  ARG A  81      14.414  -8.221  21.017  1.00  0.690          C  
ATOM   1298  CG  ARG A  81      13.130  -8.941  21.498  1.00  0.690          C  
ATOM   1299  CD  ARG A  81      13.156  -9.267  22.949  1.00  0.690          C  
ATOM   1300  NE  ARG A  81      14.139 -10.296  23.296  1.00  0.690          N  
ATOM   1301  CZ  ARG A  81      14.402 -10.722  24.549  1.00  0.690          C  
ATOM   1302  NH1 ARG A  81      13.754 -10.227  25.592  1.00  0.690          N  
ATOM   1303  NH2 ARG A  81      15.324 -11.650  24.706  1.00  0.690          N  
ATOM   1304  H   ARG A  81      16.018  -6.432  19.654  1.00  0.640          H  
ATOM   1305  HA  ARG A  81      14.337  -8.837  18.975  1.00  0.580          H  
ATOM   1306 1HB  ARG A  81      15.269  -8.849  21.265  1.00  0.830          H  
ATOM   1307 2HB  ARG A  81      14.513  -7.295  21.581  1.00  0.830          H  
ATOM   1308 1HG  ARG A  81      12.254  -8.316  21.322  1.00  0.830          H  
ATOM   1309 2HG  ARG A  81      13.018  -9.879  20.943  1.00  0.830          H  
ATOM   1310 1HD  ARG A  81      13.400  -8.363  23.504  1.00  0.830          H  
ATOM   1311 2HD  ARG A  81      12.172  -9.622  23.246  1.00  0.830          H  
ATOM   1312  HE  ARG A  81      14.693 -10.744  22.546  1.00  0.830          H  
ATOM   1313 1HH1 ARG A  81      13.049  -9.519  25.463  1.00  0.830          H  
ATOM   1314 2HH1 ARG A  81      13.966 -10.561  26.522  1.00  0.830          H  
ATOM   1315 1HH2 ARG A  81      15.808 -12.001  23.862  1.00  0.830          H  
ATOM   1316 2HH2 ARG A  81      15.557 -12.001  25.621  1.00  0.830          H  
ATOM   1317  N   GLY A  82      12.270  -7.657  18.494  1.00  0.330          N  
ATOM   1318  CA  GLY A  82      11.060  -6.937  18.124  1.00  0.280          C  
ATOM   1319  C   GLY A  82       9.799  -7.576  18.676  1.00  0.290          C  
ATOM   1320  O   GLY A  82       9.748  -8.794  18.909  1.00  0.320          O  
ATOM   1321  H   GLY A  82      12.419  -8.629  18.197  1.00  0.400          H  
ATOM   1322 1HA  GLY A  82      11.120  -5.909  18.467  1.00  0.340          H  
ATOM   1323 2HA  GLY A  82      10.994  -6.891  17.036  1.00  0.340          H  
ATOM   1324  N   THR A  83       8.758  -6.744  18.815  1.00  0.280          N  
ATOM   1325  CA  THR A  83       7.421  -7.159  19.239  1.00  0.320          C  
ATOM   1326  C   THR A  83       6.321  -6.552  18.345  1.00  0.320          C  
ATOM   1327  O   THR A  83       6.334  -5.356  18.008  1.00  0.320          O  
ATOM   1328  CB  THR A  83       7.125  -6.756  20.708  1.00  0.430          C  
ATOM   1329  OG1 THR A  83       8.109  -7.312  21.574  1.00  0.430          O  
ATOM   1330  CG2 THR A  83       5.748  -7.295  21.144  1.00  0.430          C  
ATOM   1331  H   THR A  83       8.914  -5.750  18.626  1.00  0.340          H  
ATOM   1332  HA  THR A  83       7.356  -8.243  19.162  1.00  0.380          H  
ATOM   1333  HB  THR A  83       7.135  -5.693  20.795  1.00  0.520          H  
ATOM   1334  HG1 THR A  83       8.946  -6.876  21.410  1.00  0.520          H  
ATOM   1335 1HG2 THR A  83       5.572  -7.014  22.177  1.00  0.520          H  
ATOM   1336 2HG2 THR A  83       4.956  -6.878  20.533  1.00  0.520          H  
ATOM   1337 3HG2 THR A  83       5.733  -8.382  21.056  1.00  0.520          H  
ATOM   1338  N   LEU A  84       5.347  -7.382  17.989  1.00  0.330          N  
ATOM   1339  CA  LEU A  84       4.135  -6.967  17.279  1.00  0.370          C  
ATOM   1340  C   LEU A  84       2.878  -7.367  18.063  1.00  0.390          C  
ATOM   1341  O   LEU A  84       2.709  -8.522  18.467  1.00  0.450          O  
ATOM   1342  CB  LEU A  84       4.138  -7.527  15.846  1.00  0.500          C  
ATOM   1343  CG  LEU A  84       2.810  -7.484  15.006  1.00  0.500          C  
ATOM   1344  CD1 LEU A  84       2.351  -6.077  14.702  1.00  0.500          C  
ATOM   1345  CD2 LEU A  84       3.089  -8.193  13.716  1.00  0.500          C  
ATOM   1346  H   LEU A  84       5.467  -8.367  18.263  1.00  0.400          H  
ATOM   1347  HA  LEU A  84       4.140  -5.878  17.206  1.00  0.440          H  
ATOM   1348 1HB  LEU A  84       4.868  -6.947  15.287  1.00  0.600          H  
ATOM   1349 2HB  LEU A  84       4.488  -8.528  15.865  1.00  0.600          H  
ATOM   1350  HG  LEU A  84       2.017  -7.993  15.556  1.00  0.600          H  
ATOM   1351 1HD1 LEU A  84       1.441  -6.117  14.106  1.00  0.600          H  
ATOM   1352 2HD1 LEU A  84       2.151  -5.524  15.618  1.00  0.600          H  
ATOM   1353 3HD1 LEU A  84       3.120  -5.589  14.141  1.00  0.600          H  
ATOM   1354 1HD2 LEU A  84       2.210  -8.213  13.100  1.00  0.600          H  
ATOM   1355 2HD2 LEU A  84       3.877  -7.673  13.193  1.00  0.600          H  
ATOM   1356 3HD2 LEU A  84       3.404  -9.216  13.922  1.00  0.600          H  
ATOM   1357  N   SER A  85       1.970  -6.420  18.263  1.00  0.410          N  
ATOM   1358  CA  SER A  85       0.751  -6.695  19.025  1.00  0.440          C  
ATOM   1359  C   SER A  85      -0.480  -6.029  18.424  1.00  0.430          C  
ATOM   1360  O   SER A  85      -0.465  -4.850  18.058  1.00  0.420          O  
ATOM   1361  CB  SER A  85       0.939  -6.233  20.452  1.00  0.600          C  
ATOM   1362  OG  SER A  85      -0.228  -6.422  21.188  1.00  0.600          O  
ATOM   1363  H   SER A  85       2.157  -5.464  17.940  1.00  0.490          H  
ATOM   1364  HA  SER A  85       0.580  -7.769  19.027  1.00  0.530          H  
ATOM   1365 1HB  SER A  85       1.752  -6.789  20.900  1.00  0.720          H  
ATOM   1366 2HB  SER A  85       1.216  -5.179  20.461  1.00  0.720          H  
ATOM   1367  HG  SER A  85      -0.009  -6.214  22.098  1.00  0.720          H  
ATOM   1368  N   VAL A  86      -1.544  -6.816  18.251  1.00  0.460          N  
ATOM   1369  CA  VAL A  86      -2.770  -6.294  17.659  1.00  0.480          C  
ATOM   1370  C   VAL A  86      -3.989  -6.594  18.536  1.00  0.520          C  
ATOM   1371  O   VAL A  86      -4.159  -7.713  19.050  1.00  0.550          O  
ATOM   1372  CB  VAL A  86      -2.949  -6.828  16.220  1.00  0.660          C  
ATOM   1373  CG1 VAL A  86      -4.258  -6.272  15.580  1.00  0.660          C  
ATOM   1374  CG2 VAL A  86      -1.743  -6.420  15.375  1.00  0.660          C  
ATOM   1375  H   VAL A  86      -1.505  -7.772  18.576  1.00  0.550          H  
ATOM   1376  HA  VAL A  86      -2.680  -5.212  17.591  1.00  0.580          H  
ATOM   1377  HB  VAL A  86      -3.023  -7.902  16.251  1.00  0.800          H  
ATOM   1378 1HG1 VAL A  86      -4.369  -6.663  14.570  1.00  0.800          H  
ATOM   1379 2HG1 VAL A  86      -5.122  -6.572  16.163  1.00  0.800          H  
ATOM   1380 3HG1 VAL A  86      -4.214  -5.181  15.541  1.00  0.800          H  
ATOM   1381 1HG2 VAL A  86      -1.865  -6.793  14.369  1.00  0.800          H  
ATOM   1382 2HG2 VAL A  86      -1.687  -5.345  15.361  1.00  0.800          H  
ATOM   1383 3HG2 VAL A  86      -0.827  -6.824  15.794  1.00  0.800          H  
ATOM   1384  N   ASP A  87      -4.806  -5.558  18.715  1.00  0.570          N  
ATOM   1385  CA  ASP A  87      -6.040  -5.574  19.485  1.00  0.620          C  
ATOM   1386  C   ASP A  87      -5.867  -6.207  20.871  1.00  0.890          C  
ATOM   1387  O   ASP A  87      -5.145  -5.668  21.708  1.00  1.650          O  
ATOM   1388  CB  ASP A  87      -7.170  -6.236  18.682  1.00  0.850          C  
ATOM   1389  CG  ASP A  87      -7.516  -5.441  17.385  1.00  0.850          C  
ATOM   1390  OD1 ASP A  87      -7.369  -4.220  17.378  1.00  0.850          O  
ATOM   1391  OD2 ASP A  87      -7.951  -6.065  16.432  1.00  0.850          O  
ATOM   1392  H   ASP A  87      -4.548  -4.681  18.248  1.00  0.680          H  
ATOM   1393  HA  ASP A  87      -6.340  -4.537  19.642  1.00  0.740          H  
ATOM   1394 1HB  ASP A  87      -6.884  -7.248  18.403  1.00  1.020          H  
ATOM   1395 2HB  ASP A  87      -8.071  -6.293  19.294  1.00  1.020          H  
ATOM   1396  N   GLY A  88      -6.577  -7.307  21.143  1.00  1.320          N  
ATOM   1397  CA  GLY A  88      -6.535  -7.950  22.458  1.00  1.600          C  
ATOM   1398  C   GLY A  88      -5.735  -9.255  22.554  1.00  1.340          C  
ATOM   1399  O   GLY A  88      -5.895  -9.986  23.535  1.00  1.760          O  
ATOM   1400  H   GLY A  88      -7.148  -7.721  20.426  1.00  1.580          H  
ATOM   1401 1HA  GLY A  88      -6.130  -7.240  23.178  1.00  1.920          H  
ATOM   1402 2HA  GLY A  88      -7.558  -8.146  22.774  1.00  1.920          H  
ATOM   1403  N   GLU A  89      -4.924  -9.586  21.550  1.00  1.030          N  
ATOM   1404  CA  GLU A  89      -4.214 -10.871  21.586  1.00  0.870          C  
ATOM   1405  C   GLU A  89      -2.801 -10.788  22.129  1.00  0.940          C  
ATOM   1406  O   GLU A  89      -2.189  -9.722  22.178  1.00  1.440          O  
ATOM   1407  CB  GLU A  89      -4.193 -11.544  20.222  1.00  1.280          C  
ATOM   1408  CG  GLU A  89      -5.555 -11.947  19.702  1.00  1.280          C  
ATOM   1409  CD  GLU A  89      -6.195 -13.006  20.527  1.00  1.280          C  
ATOM   1410  OE1 GLU A  89      -5.503 -13.893  20.971  1.00  1.280          O  
ATOM   1411  OE2 GLU A  89      -7.378 -12.930  20.730  1.00  1.280          O  
ATOM   1412  H   GLU A  89      -4.776  -8.934  20.770  1.00  1.240          H  
ATOM   1413  HA  GLU A  89      -4.767 -11.534  22.251  1.00  1.040          H  
ATOM   1414 1HB  GLU A  89      -3.742 -10.865  19.500  1.00  1.540          H  
ATOM   1415 2HB  GLU A  89      -3.572 -12.435  20.267  1.00  1.540          H  
ATOM   1416 1HG  GLU A  89      -6.203 -11.072  19.677  1.00  1.540          H  
ATOM   1417 2HG  GLU A  89      -5.436 -12.325  18.689  1.00  1.540          H  
ATOM   1418  N   THR A  90      -2.284 -11.942  22.547  1.00  1.240          N  
ATOM   1419  CA  THR A  90      -0.927 -12.059  23.043  1.00  1.540          C  
ATOM   1420  C   THR A  90       0.070 -11.588  21.967  1.00  1.110          C  
ATOM   1421  O   THR A  90      -0.044 -12.020  20.819  1.00  1.190          O  
ATOM   1422  CB  THR A  90      -0.621 -13.531  23.413  1.00  2.040          C  
ATOM   1423  OG1 THR A  90      -1.558 -13.981  24.406  1.00  2.040          O  
ATOM   1424  CG2 THR A  90       0.790 -13.658  23.975  1.00  2.040          C  
ATOM   1425  H   THR A  90      -2.856 -12.779  22.516  1.00  1.490          H  
ATOM   1426  HA  THR A  90      -0.863 -11.485  23.953  1.00  1.850          H  
ATOM   1427  HB  THR A  90      -0.716 -14.153  22.523  1.00  2.440          H  
ATOM   1428  HG1 THR A  90      -1.467 -14.933  24.524  1.00  2.440          H  
ATOM   1429 1HG2 THR A  90       0.982 -14.696  24.232  1.00  2.440          H  
ATOM   1430 2HG2 THR A  90       1.522 -13.333  23.234  1.00  2.440          H  
ATOM   1431 3HG2 THR A  90       0.881 -13.045  24.866  1.00  2.440          H  
ATOM   1432  N   PRO A  91       1.039 -10.701  22.300  1.00  0.890          N  
ATOM   1433  CA  PRO A  91       2.086 -10.202  21.420  1.00  0.600          C  
ATOM   1434  C   PRO A  91       2.992 -11.296  20.872  1.00  0.580          C  
ATOM   1435  O   PRO A  91       3.275 -12.284  21.552  1.00  0.790          O  
ATOM   1436  CB  PRO A  91       2.895  -9.283  22.343  1.00  0.900          C  
ATOM   1437  CG  PRO A  91       1.943  -8.867  23.422  1.00  0.900          C  
ATOM   1438  CD  PRO A  91       1.036 -10.048  23.635  1.00  0.900          C  
ATOM   1439  HA  PRO A  91       1.629  -9.634  20.597  1.00  0.720          H  
ATOM   1440 1HB  PRO A  91       3.775  -9.818  22.723  1.00  1.080          H  
ATOM   1441 2HB  PRO A  91       3.264  -8.438  21.767  1.00  1.080          H  
ATOM   1442 1HG  PRO A  91       2.500  -8.590  24.329  1.00  1.080          H  
ATOM   1443 2HG  PRO A  91       1.388  -7.972  23.109  1.00  1.080          H  
ATOM   1444 1HD  PRO A  91       1.425 -10.717  24.416  1.00  1.080          H  
ATOM   1445 2HD  PRO A  91       0.047  -9.621  23.871  1.00  1.080          H  
ATOM   1446  N   VAL A  92       3.486 -11.071  19.663  1.00  0.440          N  
ATOM   1447  CA  VAL A  92       4.434 -11.967  19.017  1.00  0.410          C  
ATOM   1448  C   VAL A  92       5.826 -11.363  19.033  1.00  0.370          C  
ATOM   1449  O   VAL A  92       6.032 -10.213  18.637  1.00  0.360          O  
ATOM   1450  CB  VAL A  92       4.001 -12.326  17.571  1.00  0.590          C  
ATOM   1451  CG1 VAL A  92       3.674 -11.094  16.786  1.00  0.590          C  
ATOM   1452  CG2 VAL A  92       5.155 -13.067  16.862  1.00  0.590          C  
ATOM   1453  H   VAL A  92       3.184 -10.220  19.186  1.00  0.530          H  
ATOM   1454  HA  VAL A  92       4.464 -12.897  19.585  1.00  0.490          H  
ATOM   1455  HB  VAL A  92       3.114 -12.962  17.598  1.00  0.700          H  
ATOM   1456 1HG1 VAL A  92       3.400 -11.353  15.797  1.00  0.700          H  
ATOM   1457 2HG1 VAL A  92       2.853 -10.578  17.252  1.00  0.700          H  
ATOM   1458 3HG1 VAL A  92       4.523 -10.470  16.764  1.00  0.700          H  
ATOM   1459 1HG2 VAL A  92       4.838 -13.326  15.860  1.00  0.700          H  
ATOM   1460 2HG2 VAL A  92       6.042 -12.446  16.802  1.00  0.700          H  
ATOM   1461 3HG2 VAL A  92       5.393 -13.979  17.411  1.00  0.700          H  
ATOM   1462  N   LEU A  93       6.778 -12.138  19.534  1.00  0.390          N  
ATOM   1463  CA  LEU A  93       8.150 -11.680  19.663  1.00  0.390          C  
ATOM   1464  C   LEU A  93       9.144 -12.523  18.883  1.00  0.360          C  
ATOM   1465  O   LEU A  93       8.917 -13.712  18.647  1.00  0.380          O  
ATOM   1466  CB  LEU A  93       8.563 -11.657  21.137  1.00  0.550          C  
ATOM   1467  CG  LEU A  93       7.909 -10.561  21.984  1.00  0.550          C  
ATOM   1468  CD1 LEU A  93       6.606 -11.065  22.655  1.00  0.550          C  
ATOM   1469  CD2 LEU A  93       8.914 -10.071  23.007  1.00  0.550          C  
ATOM   1470  H   LEU A  93       6.535 -13.070  19.843  1.00  0.470          H  
ATOM   1471  HA  LEU A  93       8.207 -10.665  19.278  1.00  0.470          H  
ATOM   1472 1HB  LEU A  93       8.317 -12.618  21.581  1.00  0.660          H  
ATOM   1473 2HB  LEU A  93       9.643 -11.522  21.188  1.00  0.660          H  
ATOM   1474  HG  LEU A  93       7.640  -9.744  21.335  1.00  0.660          H  
ATOM   1475 1HD1 LEU A  93       6.170 -10.252  23.231  1.00  0.660          H  
ATOM   1476 2HD1 LEU A  93       5.889 -11.392  21.921  1.00  0.660          H  
ATOM   1477 3HD1 LEU A  93       6.834 -11.893  23.320  1.00  0.660          H  
ATOM   1478 1HD2 LEU A  93       8.467  -9.266  23.590  1.00  0.660          H  
ATOM   1479 2HD2 LEU A  93       9.200 -10.888  23.669  1.00  0.660          H  
ATOM   1480 3HD2 LEU A  93       9.792  -9.695  22.484  1.00  0.660          H  
ATOM   1481  N   GLY A  94      10.273 -11.906  18.535  1.00  0.340          N  
ATOM   1482  CA  GLY A  94      11.361 -12.615  17.852  1.00  0.350          C  
ATOM   1483  C   GLY A  94      12.621 -11.758  17.701  1.00  0.360          C  
ATOM   1484  O   GLY A  94      12.616 -10.561  18.008  1.00  0.380          O  
ATOM   1485  H   GLY A  94      10.342 -10.900  18.734  1.00  0.410          H  
ATOM   1486 1HA  GLY A  94      11.605 -13.520  18.411  1.00  0.420          H  
ATOM   1487 2HA  GLY A  94      11.019 -12.934  16.869  1.00  0.420          H  
ATOM   1488  N   GLU A  95      13.709 -12.382  17.226  1.00  0.390          N  
ATOM   1489  CA  GLU A  95      14.995 -11.684  17.109  1.00  0.440          C  
ATOM   1490  C   GLU A  95      15.733 -11.890  15.784  1.00  0.460          C  
ATOM   1491  O   GLU A  95      15.593 -12.931  15.135  1.00  0.460          O  
ATOM   1492  CB  GLU A  95      15.932 -12.140  18.245  1.00  0.600          C  
ATOM   1493  CG  GLU A  95      15.452 -11.827  19.676  1.00  0.600          C  
ATOM   1494  CD  GLU A  95      16.415 -12.287  20.744  1.00  0.600          C  
ATOM   1495  OE1 GLU A  95      17.383 -12.922  20.404  1.00  0.600          O  
ATOM   1496  OE2 GLU A  95      16.174 -12.011  21.906  1.00  0.600          O  
ATOM   1497  H   GLU A  95      13.654 -13.358  16.964  1.00  0.470          H  
ATOM   1498  HA  GLU A  95      14.800 -10.626  17.212  1.00  0.530          H  
ATOM   1499 1HB  GLU A  95      16.091 -13.215  18.171  1.00  0.720          H  
ATOM   1500 2HB  GLU A  95      16.905 -11.659  18.111  1.00  0.720          H  
ATOM   1501 1HG  GLU A  95      15.331 -10.764  19.759  1.00  0.720          H  
ATOM   1502 2HG  GLU A  95      14.485 -12.289  19.846  1.00  0.720          H  
ATOM   1503  N   SER A  96      16.537 -10.885  15.414  1.00  0.510          N  
ATOM   1504  CA  SER A  96      17.418 -10.937  14.243  1.00  0.570          C  
ATOM   1505  C   SER A  96      18.740 -11.691  14.570  1.00  0.620          C  
ATOM   1506  O   SER A  96      19.037 -11.901  15.754  1.00  0.650          O  
ATOM   1507  CB  SER A  96      17.667  -9.518  13.770  1.00  0.770          C  
ATOM   1508  OG  SER A  96      18.417  -8.829  14.704  1.00  0.770          O  
ATOM   1509  H   SER A  96      16.543 -10.046  16.006  1.00  0.610          H  
ATOM   1510  HA  SER A  96      16.891 -11.469  13.477  1.00  0.680          H  
ATOM   1511 1HB  SER A  96      18.166  -9.494  12.815  1.00  0.930          H  
ATOM   1512 2HB  SER A  96      16.711  -9.020  13.633  1.00  0.930          H  
ATOM   1513  HG  SER A  96      18.562  -7.955  14.330  1.00  0.930          H  
ATOM   1514  N   PRO A  97      19.550 -12.110  13.550  1.00  0.700          N  
ATOM   1515  CA  PRO A  97      20.862 -12.773  13.642  1.00  0.820          C  
ATOM   1516  C   PRO A  97      21.943 -11.928  14.317  1.00  0.840          C  
ATOM   1517  O   PRO A  97      21.814 -10.704  14.410  1.00  0.790          O  
ATOM   1518  CB  PRO A  97      21.228 -13.038  12.176  1.00  1.230          C  
ATOM   1519  CG  PRO A  97      19.928 -13.025  11.434  1.00  1.230          C  
ATOM   1520  CD  PRO A  97      19.101 -11.988  12.128  1.00  1.230          C  
ATOM   1521  HA  PRO A  97      20.739 -13.720  14.178  1.00  0.980          H  
ATOM   1522 1HB  PRO A  97      21.922 -12.270  11.818  1.00  1.480          H  
ATOM   1523 2HB  PRO A  97      21.755 -14.001  12.090  1.00  1.480          H  
ATOM   1524 1HG  PRO A  97      20.113 -12.767  10.380  1.00  1.480          H  
ATOM   1525 2HG  PRO A  97      19.465 -14.020  11.442  1.00  1.480          H  
ATOM   1526 1HD  PRO A  97      19.385 -11.012  11.734  1.00  1.480          H  
ATOM   1527 2HD  PRO A  97      18.057 -12.231  11.947  1.00  1.480          H  
ATOM   1528  N   SER A  98      22.974 -12.617  14.832  1.00  0.990          N  
ATOM   1529  CA  SER A  98      24.135 -12.020  15.508  1.00  1.180          C  
ATOM   1530  C   SER A  98      24.982 -11.067  14.633  1.00  1.170          C  
ATOM   1531  O   SER A  98      24.655 -11.024  13.452  1.00  1.930          O  
ATOM   1532  CB  SER A  98      25.060 -13.105  15.996  1.00  1.580          C  
ATOM   1533  OG  SER A  98      26.216 -12.537  16.546  1.00  1.580          O  
ATOM   1534  H   SER A  98      22.973 -13.621  14.727  1.00  1.190          H  
ATOM   1535  HA  SER A  98      23.767 -11.533  16.394  1.00  1.420          H  
ATOM   1536 1HB  SER A  98      24.551 -13.713  16.745  1.00  1.890          H  
ATOM   1537 2HB  SER A  98      25.328 -13.757  15.167  1.00  1.890          H  
ATOM   1538  HG  SER A  98      26.778 -13.278  16.801  1.00  1.890          H  
ATOM   1539  N   GLY A  99      25.356  -9.931  15.255  1.00  1.130          N  
ATOM   1540  CA  GLY A  99      24.432  -9.240  16.153  1.00  1.560          C  
ATOM   1541  C   GLY A  99      24.405  -7.719  16.103  1.00  1.540          C  
ATOM   1542  O   GLY A  99      24.279  -7.109  17.164  1.00  2.170          O  
ATOM   1543  H   GLY A  99      26.263 -10.030  15.690  1.00  1.360          H  
ATOM   1544 1HA  GLY A  99      23.418  -9.549  15.909  1.00  1.870          H  
ATOM   1545 2HA  GLY A  99      24.629  -9.554  17.176  1.00  1.870          H  
ATOM   1546  N   THR A 100      24.500  -7.088  14.927  1.00  1.150          N  
ATOM   1547  CA  THR A 100      24.443  -5.621  14.908  1.00  1.160          C  
ATOM   1548  C   THR A 100      23.202  -5.187  15.670  1.00  1.040          C  
ATOM   1549  O   THR A 100      22.097  -5.675  15.419  1.00  1.270          O  
ATOM   1550  CB  THR A 100      24.377  -5.040  13.472  1.00  1.620          C  
ATOM   1551  OG1 THR A 100      25.530  -5.444  12.718  1.00  1.620          O  
ATOM   1552  CG2 THR A 100      24.329  -3.511  13.532  1.00  1.620          C  
ATOM   1553  H   THR A 100      24.620  -7.603  14.066  1.00  1.380          H  
ATOM   1554  HA  THR A 100      25.319  -5.217  15.415  1.00  1.390          H  
ATOM   1555  HB  THR A 100      23.477  -5.405  12.967  1.00  1.940          H  
ATOM   1556  HG1 THR A 100      25.424  -5.137  11.809  1.00  1.940          H  
ATOM   1557 1HG2 THR A 100      24.285  -3.113  12.522  1.00  1.940          H  
ATOM   1558 2HG2 THR A 100      23.443  -3.177  14.077  1.00  1.940          H  
ATOM   1559 3HG2 THR A 100      25.221  -3.138  14.027  1.00  1.940          H  
ATOM   1560  N   ASP A 101      23.390  -4.286  16.621  1.00  1.240          N  
ATOM   1561  CA  ASP A 101      22.318  -3.820  17.459  1.00  1.430          C  
ATOM   1562  C   ASP A 101      21.523  -2.649  16.905  1.00  1.280          C  
ATOM   1563  O   ASP A 101      20.305  -2.721  16.770  1.00  1.760          O  
ATOM   1564  CB  ASP A 101      22.934  -3.521  18.822  1.00  1.930          C  
ATOM   1565  CG  ASP A 101      24.167  -2.628  18.719  1.00  1.930          C  
ATOM   1566  OD1 ASP A 101      24.536  -2.266  17.600  1.00  1.930          O  
ATOM   1567  OD2 ASP A 101      24.746  -2.326  19.722  1.00  1.930          O  
ATOM   1568  H   ASP A 101      24.317  -3.882  16.775  1.00  1.490          H  
ATOM   1569  HA  ASP A 101      21.624  -4.649  17.588  1.00  1.720          H  
ATOM   1570 1HB  ASP A 101      22.226  -3.025  19.441  1.00  2.310          H  
ATOM   1571 2HB  ASP A 101      23.207  -4.454  19.314  1.00  2.310          H  
ATOM   1572  N   GLY A 102      22.199  -1.564  16.592  1.00  1.040          N  
ATOM   1573  CA  GLY A 102      21.495  -0.375  16.147  1.00  1.090          C  
ATOM   1574  C   GLY A 102      21.054  -0.422  14.690  1.00  0.940          C  
ATOM   1575  O   GLY A 102      21.721  -1.011  13.839  1.00  0.960          O  
ATOM   1576  H   GLY A 102      23.209  -1.567  16.716  1.00  1.250          H  
ATOM   1577 1HA  GLY A 102      20.627  -0.236  16.782  1.00  1.310          H  
ATOM   1578 2HA  GLY A 102      22.128   0.483  16.308  1.00  1.310          H  
ATOM   1579  N   LEU A 103      19.939   0.247  14.406  1.00  0.930          N  
ATOM   1580  CA  LEU A 103      19.402   0.345  13.054  1.00  0.830          C  
ATOM   1581  C   LEU A 103      19.659   1.719  12.438  1.00  0.800          C  
ATOM   1582  O   LEU A 103      19.149   2.740  12.907  1.00  0.800          O  
ATOM   1583  CB  LEU A 103      17.895   0.040  13.059  1.00  1.200          C  
ATOM   1584  CG  LEU A 103      17.160   0.104  11.697  1.00  1.200          C  
ATOM   1585  CD1 LEU A 103      17.702  -0.916  10.790  1.00  1.200          C  
ATOM   1586  CD2 LEU A 103      15.669  -0.193  11.903  1.00  1.200          C  
ATOM   1587  H   LEU A 103      19.455   0.680  15.195  1.00  1.120          H  
ATOM   1588  HA  LEU A 103      19.910  -0.403  12.450  1.00  1.000          H  
ATOM   1589 1HB  LEU A 103      17.737  -0.939  13.478  1.00  1.440          H  
ATOM   1590 2HB  LEU A 103      17.411   0.771  13.719  1.00  1.440          H  
ATOM   1591  HG  LEU A 103      17.302   1.074  11.240  1.00  1.440          H  
ATOM   1592 1HD1 LEU A 103      17.172  -0.858   9.878  1.00  1.440          H  
ATOM   1593 2HD1 LEU A 103      18.752  -0.765  10.593  1.00  1.440          H  
ATOM   1594 3HD1 LEU A 103      17.545  -1.887  11.237  1.00  1.440          H  
ATOM   1595 1HD2 LEU A 103      15.158  -0.183  10.944  1.00  1.440          H  
ATOM   1596 2HD2 LEU A 103      15.554  -1.181  12.348  1.00  1.440          H  
ATOM   1597 3HD2 LEU A 103      15.237   0.558  12.557  1.00  1.440          H  
ATOM   1598  N   ASN A 104      20.371   1.736  11.324  1.00  0.830          N  
ATOM   1599  CA  ASN A 104      20.762   2.980  10.662  1.00  0.870          C  
ATOM   1600  C   ASN A 104      19.646   3.641   9.861  1.00  0.840          C  
ATOM   1601  O   ASN A 104      19.732   3.743   8.643  1.00  1.080          O  
ATOM   1602  CB  ASN A 104      21.909   2.688   9.724  1.00  1.200          C  
ATOM   1603  CG  ASN A 104      23.118   2.228  10.431  1.00  1.200          C  
ATOM   1604  OD1 ASN A 104      23.604   2.866  11.376  1.00  1.200          O  
ATOM   1605  ND2 ASN A 104      23.618   1.097   9.991  1.00  1.200          N  
ATOM   1606  H   ASN A 104      20.726   0.854  10.977  1.00  1.000          H  
ATOM   1607  HA  ASN A 104      21.085   3.691  11.425  1.00  1.040          H  
ATOM   1608 1HB  ASN A 104      21.608   1.934   8.990  1.00  1.440          H  
ATOM   1609 2HB  ASN A 104      22.164   3.593   9.172  1.00  1.440          H  
ATOM   1610 1HD2 ASN A 104      24.438   0.704  10.420  1.00  1.440          H  
ATOM   1611 2HD2 ASN A 104      23.161   0.612   9.189  1.00  1.440          H  
ATOM   1612  N   LEU A 105      18.617   4.129  10.532  1.00  0.740          N  
ATOM   1613  CA  LEU A 105      17.525   4.778   9.799  1.00  0.710          C  
ATOM   1614  C   LEU A 105      17.919   6.197   9.402  1.00  0.740          C  
ATOM   1615  O   LEU A 105      18.500   6.918  10.220  1.00  0.950          O  
ATOM   1616  CB  LEU A 105      16.272   4.906  10.689  1.00  1.010          C  
ATOM   1617  CG  LEU A 105      15.631   3.626  11.220  1.00  1.010          C  
ATOM   1618  CD1 LEU A 105      14.499   3.989  12.129  1.00  1.010          C  
ATOM   1619  CD2 LEU A 105      15.144   2.806  10.078  1.00  1.010          C  
ATOM   1620  H   LEU A 105      18.610   3.993  11.546  1.00  0.890          H  
ATOM   1621  HA  LEU A 105      17.317   4.219   8.892  1.00  0.850          H  
ATOM   1622 1HB  LEU A 105      16.531   5.518  11.553  1.00  1.210          H  
ATOM   1623 2HB  LEU A 105      15.503   5.447  10.124  1.00  1.210          H  
ATOM   1624  HG  LEU A 105      16.352   3.070  11.810  1.00  1.210          H  
ATOM   1625 1HD1 LEU A 105      14.047   3.086  12.520  1.00  1.210          H  
ATOM   1626 2HD1 LEU A 105      14.882   4.587  12.943  1.00  1.210          H  
ATOM   1627 3HD1 LEU A 105      13.762   4.558  11.573  1.00  1.210          H  
ATOM   1628 1HD2 LEU A 105      14.678   1.924  10.420  1.00  1.210          H  
ATOM   1629 2HD2 LEU A 105      14.420   3.387   9.507  1.00  1.210          H  
ATOM   1630 3HD2 LEU A 105      15.989   2.539   9.463  1.00  1.210          H  
ATOM   1631  N   ASP A 106      17.587   6.623   8.175  1.00  0.770          N  
ATOM   1632  CA  ASP A 106      17.813   8.024   7.808  1.00  0.910          C  
ATOM   1633  C   ASP A 106      16.939   8.556   6.642  1.00  0.790          C  
ATOM   1634  O   ASP A 106      17.092   9.722   6.260  1.00  1.270          O  
ATOM   1635  CB  ASP A 106      19.307   8.290   7.510  1.00  1.220          C  
ATOM   1636  CG  ASP A 106      19.824   7.539   6.317  1.00  1.220          C  
ATOM   1637  OD1 ASP A 106      19.010   6.987   5.640  1.00  1.220          O  
ATOM   1638  OD2 ASP A 106      21.006   7.515   6.068  1.00  1.220          O  
ATOM   1639  H   ASP A 106      17.151   5.977   7.519  1.00  0.920          H  
ATOM   1640  HA  ASP A 106      17.561   8.624   8.682  1.00  1.090          H  
ATOM   1641 1HB  ASP A 106      19.456   9.356   7.340  1.00  1.460          H  
ATOM   1642 2HB  ASP A 106      19.910   8.016   8.379  1.00  1.460          H  
ATOM   1643  N   THR A 107      15.975   7.765   6.130  1.00  0.790          N  
ATOM   1644  CA  THR A 107      15.128   8.254   5.032  1.00  0.970          C  
ATOM   1645  C   THR A 107      13.749   8.660   5.518  1.00  0.840          C  
ATOM   1646  O   THR A 107      13.443   8.585   6.713  1.00  1.330          O  
ATOM   1647  CB  THR A 107      14.972   7.243   3.860  1.00  1.290          C  
ATOM   1648  OG1 THR A 107      14.384   7.926   2.738  1.00  1.290          O  
ATOM   1649  CG2 THR A 107      14.047   6.054   4.204  1.00  1.290          C  
ATOM   1650  H   THR A 107      15.880   6.806   6.445  1.00  0.950          H  
ATOM   1651  HA  THR A 107      15.598   9.141   4.610  1.00  1.160          H  
ATOM   1652  HB  THR A 107      15.957   6.867   3.594  1.00  1.540          H  
ATOM   1653  HG1 THR A 107      14.507   7.381   1.945  1.00  1.540          H  
ATOM   1654 1HG2 THR A 107      13.986   5.387   3.342  1.00  1.540          H  
ATOM   1655 2HG2 THR A 107      14.436   5.534   5.011  1.00  1.540          H  
ATOM   1656 3HG2 THR A 107      13.056   6.385   4.456  1.00  1.540          H  
ATOM   1657  N   ASP A 108      12.918   9.064   4.565  1.00  0.640          N  
ATOM   1658  CA  ASP A 108      11.539   9.520   4.777  1.00  0.700          C  
ATOM   1659  C   ASP A 108      10.620   8.443   5.344  1.00  0.570          C  
ATOM   1660  O   ASP A 108      10.874   7.244   5.178  1.00  0.500          O  
ATOM   1661  CB  ASP A 108      10.926  10.012   3.464  1.00  0.960          C  
ATOM   1662  CG  ASP A 108      11.489  11.350   2.942  1.00  0.960          C  
ATOM   1663  OD1 ASP A 108      12.207  12.029   3.644  1.00  0.960          O  
ATOM   1664  OD2 ASP A 108      11.165  11.678   1.829  1.00  0.960          O  
ATOM   1665  H   ASP A 108      13.296   9.052   3.616  1.00  0.770          H  
ATOM   1666  HA  ASP A 108      11.562  10.348   5.485  1.00  0.840          H  
ATOM   1667 1HB  ASP A 108      11.081   9.251   2.697  1.00  1.150          H  
ATOM   1668 2HB  ASP A 108       9.847  10.112   3.593  1.00  1.150          H  
ATOM   1669  N   LEU A 109       9.557   8.868   6.033  1.00  0.640          N  
ATOM   1670  CA  LEU A 109       8.553   7.924   6.513  1.00  0.560          C  
ATOM   1671  C   LEU A 109       7.450   7.755   5.484  1.00  0.560          C  
ATOM   1672  O   LEU A 109       6.810   8.721   5.032  1.00  0.650          O  
ATOM   1673  CB  LEU A 109       7.941   8.382   7.833  1.00  0.820          C  
ATOM   1674  CG  LEU A 109       6.804   7.553   8.426  1.00  0.820          C  
ATOM   1675  CD1 LEU A 109       7.306   6.176   8.837  1.00  0.820          C  
ATOM   1676  CD2 LEU A 109       6.244   8.295   9.605  1.00  0.820          C  
ATOM   1677  H   LEU A 109       9.408   9.869   6.194  1.00  0.770          H  
ATOM   1678  HA  LEU A 109       9.033   6.959   6.658  1.00  0.670          H  
ATOM   1679 1HB  LEU A 109       8.697   8.344   8.553  1.00  0.980          H  
ATOM   1680 2HB  LEU A 109       7.624   9.395   7.742  1.00  0.980          H  
ATOM   1681  HG  LEU A 109       6.024   7.420   7.690  1.00  0.980          H  
ATOM   1682 1HD1 LEU A 109       6.487   5.631   9.258  1.00  0.980          H  
ATOM   1683 2HD1 LEU A 109       7.690   5.634   7.976  1.00  0.980          H  
ATOM   1684 3HD1 LEU A 109       8.094   6.280   9.581  1.00  0.980          H  
ATOM   1685 1HD2 LEU A 109       5.435   7.725  10.011  1.00  0.980          H  
ATOM   1686 2HD2 LEU A 109       7.024   8.431  10.358  1.00  0.980          H  
ATOM   1687 3HD2 LEU A 109       5.883   9.258   9.305  1.00  0.980          H  
ATOM   1688  N   PHE A 110       7.215   6.512   5.114  1.00  0.520          N  
ATOM   1689  CA  PHE A 110       6.215   6.203   4.128  1.00  0.580          C  
ATOM   1690  C   PHE A 110       5.000   5.584   4.772  1.00  0.540          C  
ATOM   1691  O   PHE A 110       5.093   4.590   5.507  1.00  0.510          O  
ATOM   1692  CB  PHE A 110       6.782   5.251   3.129  1.00  0.790          C  
ATOM   1693  CG  PHE A 110       7.900   5.805   2.278  1.00  0.790          C  
ATOM   1694  CD1 PHE A 110       9.208   5.800   2.738  1.00  0.790          C  
ATOM   1695  CD2 PHE A 110       7.650   6.283   1.003  1.00  0.790          C  
ATOM   1696  CE1 PHE A 110      10.231   6.259   1.957  1.00  0.790          C  
ATOM   1697  CE2 PHE A 110       8.680   6.745   0.214  1.00  0.790          C  
ATOM   1698  CZ  PHE A 110       9.974   6.732   0.695  1.00  0.790          C  
ATOM   1699  H   PHE A 110       7.771   5.747   5.509  1.00  0.620          H  
ATOM   1700  HA  PHE A 110       5.917   7.121   3.622  1.00  0.700          H  
ATOM   1701 1HB  PHE A 110       7.156   4.374   3.645  1.00  0.950          H  
ATOM   1702 2HB  PHE A 110       5.965   4.938   2.475  1.00  0.950          H  
ATOM   1703  HD1 PHE A 110       9.427   5.421   3.745  1.00  0.950          H  
ATOM   1704  HD2 PHE A 110       6.622   6.281   0.625  1.00  0.950          H  
ATOM   1705  HE1 PHE A 110      11.250   6.248   2.346  1.00  0.950          H  
ATOM   1706  HE2 PHE A 110       8.473   7.120  -0.788  1.00  0.950          H  
ATOM   1707  HZ  PHE A 110      10.791   7.099   0.077  1.00  0.950          H  
ATOM   1708  N   VAL A 111       3.844   6.171   4.495  1.00  0.580          N  
ATOM   1709  CA  VAL A 111       2.605   5.712   5.094  1.00  0.600          C  
ATOM   1710  C   VAL A 111       1.594   5.308   4.016  1.00  0.650          C  
ATOM   1711  O   VAL A 111       1.199   6.128   3.188  1.00  0.680          O  
ATOM   1712  CB  VAL A 111       2.046   6.861   5.971  1.00  0.830          C  
ATOM   1713  CG1 VAL A 111       0.745   6.472   6.656  1.00  0.830          C  
ATOM   1714  CG2 VAL A 111       3.115   7.276   6.998  1.00  0.830          C  
ATOM   1715  H   VAL A 111       3.829   6.958   3.859  1.00  0.700          H  
ATOM   1716  HA  VAL A 111       2.811   4.843   5.724  1.00  0.720          H  
ATOM   1717  HB  VAL A 111       1.817   7.703   5.332  1.00  1.000          H  
ATOM   1718 1HG1 VAL A 111       0.392   7.314   7.233  1.00  1.000          H  
ATOM   1719 2HG1 VAL A 111      -0.008   6.205   5.914  1.00  1.000          H  
ATOM   1720 3HG1 VAL A 111       0.922   5.624   7.317  1.00  1.000          H  
ATOM   1721 1HG2 VAL A 111       2.741   8.103   7.596  1.00  1.000          H  
ATOM   1722 2HG2 VAL A 111       3.351   6.427   7.639  1.00  1.000          H  
ATOM   1723 3HG2 VAL A 111       4.014   7.598   6.488  1.00  1.000          H  
ATOM   1724  N   GLY A 112       1.163   4.046   4.059  1.00  0.680          N  
ATOM   1725  CA  GLY A 112       0.187   3.482   3.127  1.00  0.750          C  
ATOM   1726  C   GLY A 112       0.723   3.040   1.750  1.00  0.760          C  
ATOM   1727  O   GLY A 112      -0.061   2.896   0.807  1.00  0.830          O  
ATOM   1728  H   GLY A 112       1.562   3.440   4.779  1.00  0.820          H  
ATOM   1729 1HA  GLY A 112      -0.270   2.617   3.611  1.00  0.900          H  
ATOM   1730 2HA  GLY A 112      -0.615   4.203   2.980  1.00  0.900          H  
ATOM   1731  N   GLY A 113       2.034   2.829   1.614  1.00  0.730          N  
ATOM   1732  CA  GLY A 113       2.623   2.418   0.336  1.00  0.780          C  
ATOM   1733  C   GLY A 113       3.940   3.124   0.012  1.00  0.820          C  
ATOM   1734  O   GLY A 113       4.167   4.278   0.382  1.00  0.960          O  
ATOM   1735  H   GLY A 113       2.642   2.918   2.416  1.00  0.880          H  
ATOM   1736 1HA  GLY A 113       2.799   1.345   0.364  1.00  0.940          H  
ATOM   1737 2HA  GLY A 113       1.912   2.604  -0.466  1.00  0.940          H  
ATOM   1738  N   VAL A 114       4.809   2.391  -0.692  1.00  0.830          N  
ATOM   1739  CA  VAL A 114       6.147   2.843  -1.063  1.00  0.900          C  
ATOM   1740  C   VAL A 114       6.495   2.492  -2.527  1.00  1.070          C  
ATOM   1741  O   VAL A 114       6.140   1.402  -2.964  1.00  1.180          O  
ATOM   1742  CB  VAL A 114       7.152   2.152  -0.145  1.00  1.230          C  
ATOM   1743  CG1 VAL A 114       8.519   2.545  -0.441  1.00  1.230          C  
ATOM   1744  CG2 VAL A 114       6.931   2.510   1.187  1.00  1.230          C  
ATOM   1745  H   VAL A 114       4.520   1.463  -0.979  1.00  1.000          H  
ATOM   1746  HA  VAL A 114       6.190   3.909  -0.880  1.00  1.080          H  
ATOM   1747  HB  VAL A 114       7.052   1.093  -0.278  1.00  1.480          H  
ATOM   1748 1HG1 VAL A 114       9.178   2.033   0.239  1.00  1.480          H  
ATOM   1749 2HG1 VAL A 114       8.766   2.287  -1.456  1.00  1.480          H  
ATOM   1750 3HG1 VAL A 114       8.635   3.608  -0.295  1.00  1.480          H  
ATOM   1751 1HG2 VAL A 114       7.653   2.013   1.783  1.00  1.480          H  
ATOM   1752 2HG2 VAL A 114       7.070   3.524   1.216  1.00  1.480          H  
ATOM   1753 3HG2 VAL A 114       5.954   2.269   1.534  1.00  1.480          H  
ATOM   1754  N   PRO A 115       7.187   3.368  -3.298  1.00  1.350          N  
ATOM   1755  CA  PRO A 115       7.695   3.114  -4.648  1.00  1.630          C  
ATOM   1756  C   PRO A 115       8.610   1.877  -4.730  1.00  1.680          C  
ATOM   1757  O   PRO A 115       9.398   1.607  -3.804  1.00  2.080          O  
ATOM   1758  CB  PRO A 115       8.471   4.403  -4.954  1.00  2.440          C  
ATOM   1759  CG  PRO A 115       7.806   5.466  -4.114  1.00  2.440          C  
ATOM   1760  CD  PRO A 115       7.395   4.771  -2.842  1.00  2.440          C  
ATOM   1761  HA  PRO A 115       6.843   3.000  -5.340  1.00  1.960          H  
ATOM   1762 1HB  PRO A 115       9.534   4.267  -4.707  1.00  2.930          H  
ATOM   1763 2HB  PRO A 115       8.422   4.622  -6.034  1.00  2.930          H  
ATOM   1764 1HG  PRO A 115       8.508   6.295  -3.932  1.00  2.930          H  
ATOM   1765 2HG  PRO A 115       6.948   5.895  -4.656  1.00  2.930          H  
ATOM   1766 1HD  PRO A 115       8.192   4.847  -2.103  1.00  2.930          H  
ATOM   1767 2HD  PRO A 115       6.455   5.233  -2.508  1.00  2.930          H  
ATOM   1768  N   GLU A 116       8.531   1.194  -5.882  1.00  1.960          N  
ATOM   1769  CA  GLU A 116       9.255  -0.039  -6.225  1.00  2.330          C  
ATOM   1770  C   GLU A 116      10.762  -0.027  -5.959  1.00  1.930          C  
ATOM   1771  O   GLU A 116      11.366  -1.088  -5.776  1.00  2.140          O  
ATOM   1772  CB  GLU A 116       9.013  -0.374  -7.699  1.00  3.110          C  
ATOM   1773  CG  GLU A 116       7.557  -0.734  -8.039  1.00  3.110          C  
ATOM   1774  CD  GLU A 116       6.669   0.474  -8.280  1.00  3.110          C  
ATOM   1775  OE1 GLU A 116       7.144   1.584  -8.120  1.00  3.110          O  
ATOM   1776  OE2 GLU A 116       5.526   0.292  -8.605  1.00  3.110          O  
ATOM   1777  H   GLU A 116       7.871   1.540  -6.588  1.00  2.350          H  
ATOM   1778  HA  GLU A 116       8.817  -0.839  -5.631  1.00  2.800          H  
ATOM   1779 1HB  GLU A 116       9.312   0.473  -8.319  1.00  3.740          H  
ATOM   1780 2HB  GLU A 116       9.638  -1.220  -7.982  1.00  3.740          H  
ATOM   1781 1HG  GLU A 116       7.548  -1.359  -8.931  1.00  3.740          H  
ATOM   1782 2HG  GLU A 116       7.143  -1.319  -7.217  1.00  3.740          H  
ATOM   1783  N   ASP A 117      11.371   1.154  -5.939  1.00  1.780          N  
ATOM   1784  CA  ASP A 117      12.802   1.261  -5.691  1.00  2.130          C  
ATOM   1785  C   ASP A 117      13.134   0.753  -4.287  1.00  2.000          C  
ATOM   1786  O   ASP A 117      14.191   0.154  -4.055  1.00  2.320          O  
ATOM   1787  CB  ASP A 117      13.255   2.712  -5.795  1.00  2.840          C  
ATOM   1788  CG  ASP A 117      13.245   3.272  -7.208  1.00  2.840          C  
ATOM   1789  OD1 ASP A 117      13.169   2.528  -8.156  1.00  2.840          O  
ATOM   1790  OD2 ASP A 117      13.293   4.468  -7.315  1.00  2.840          O  
ATOM   1791  H   ASP A 117      10.815   1.976  -6.130  1.00  2.140          H  
ATOM   1792  HA  ASP A 117      13.335   0.655  -6.424  1.00  2.560          H  
ATOM   1793 1HB  ASP A 117      12.608   3.332  -5.176  1.00  3.410          H  
ATOM   1794 2HB  ASP A 117      14.265   2.800  -5.395  1.00  3.410          H  
ATOM   1795  N   GLN A 118      12.233   1.017  -3.332  1.00  1.930          N  
ATOM   1796  CA  GLN A 118      12.486   0.637  -1.958  1.00  2.110          C  
ATOM   1797  C   GLN A 118      12.086  -0.799  -1.806  1.00  2.080          C  
ATOM   1798  O   GLN A 118      12.599  -1.522  -0.945  1.00  1.980          O  
ATOM   1799  CB  GLN A 118      11.655   1.447  -1.004  1.00  2.880          C  
ATOM   1800  CG  GLN A 118      11.874   2.962  -1.048  1.00  2.880          C  
ATOM   1801  CD  GLN A 118      13.264   3.375  -0.728  1.00  2.880          C  
ATOM   1802  OE1 GLN A 118      13.861   2.983   0.285  1.00  2.880          O  
ATOM   1803  NE2 GLN A 118      13.823   4.199  -1.602  1.00  2.880          N  
ATOM   1804  H   GLN A 118      11.347   1.474  -3.563  1.00  2.320          H  
ATOM   1805  HA  GLN A 118      13.546   0.746  -1.734  1.00  2.530          H  
ATOM   1806 1HB  GLN A 118      10.655   1.227  -1.253  1.00  3.460          H  
ATOM   1807 2HB  GLN A 118      11.820   1.094   0.005  1.00  3.460          H  
ATOM   1808 1HG  GLN A 118      11.638   3.311  -2.052  1.00  3.460          H  
ATOM   1809 2HG  GLN A 118      11.217   3.441  -0.332  1.00  3.460          H  
ATOM   1810 1HE2 GLN A 118      14.761   4.524  -1.461  1.00  3.460          H  
ATOM   1811 2HE2 GLN A 118      13.308   4.507  -2.405  1.00  3.460          H  
ATOM   1812  N   ALA A 119      11.123  -1.217  -2.626  1.00  2.450          N  
ATOM   1813  CA  ALA A 119      10.745  -2.607  -2.546  1.00  2.770          C  
ATOM   1814  C   ALA A 119      11.906  -3.481  -2.957  1.00  2.480          C  
ATOM   1815  O   ALA A 119      12.220  -4.469  -2.280  1.00  2.500          O  
ATOM   1816  CB  ALA A 119       9.521  -2.900  -3.395  1.00  3.750          C  
ATOM   1817  H   ALA A 119      10.660  -0.540  -3.242  1.00  2.940          H  
ATOM   1818  HA  ALA A 119      10.565  -2.819  -1.535  1.00  3.320          H  
ATOM   1819 1HB  ALA A 119       9.250  -3.949  -3.286  1.00  4.500          H  
ATOM   1820 2HB  ALA A 119       8.693  -2.273  -3.068  1.00  4.500          H  
ATOM   1821 3HB  ALA A 119       9.748  -2.694  -4.436  1.00  4.500          H  
ATOM   1822  N   ALA A 120      12.622  -3.073  -4.001  1.00  2.490          N  
ATOM   1823  CA  ALA A 120      13.758  -3.850  -4.459  1.00  2.810          C  
ATOM   1824  C   ALA A 120      14.805  -3.994  -3.354  1.00  2.480          C  
ATOM   1825  O   ALA A 120      15.400  -5.062  -3.179  1.00  2.890          O  
ATOM   1826  CB  ALA A 120      14.364  -3.190  -5.675  1.00  3.810          C  
ATOM   1827  H   ALA A 120      12.313  -2.256  -4.542  1.00  2.990          H  
ATOM   1828  HA  ALA A 120      13.400  -4.847  -4.725  1.00  3.370          H  
ATOM   1829 1HB  ALA A 120      15.198  -3.786  -6.034  1.00  4.570          H  
ATOM   1830 2HB  ALA A 120      13.604  -3.111  -6.454  1.00  4.570          H  
ATOM   1831 3HB  ALA A 120      14.712  -2.190  -5.406  1.00  4.570          H  
ATOM   1832  N   VAL A 121      14.990  -2.923  -2.578  1.00  2.060          N  
ATOM   1833  CA  VAL A 121      15.943  -2.926  -1.476  1.00  2.280          C  
ATOM   1834  C   VAL A 121      15.478  -3.755  -0.265  1.00  2.030          C  
ATOM   1835  O   VAL A 121      16.250  -4.555   0.265  1.00  2.370          O  
ATOM   1836  CB  VAL A 121      16.219  -1.468  -1.024  1.00  3.100          C  
ATOM   1837  CG1 VAL A 121      17.112  -1.416   0.251  1.00  3.100          C  
ATOM   1838  CG2 VAL A 121      16.892  -0.721  -2.163  1.00  3.100          C  
ATOM   1839  H   VAL A 121      14.497  -2.059  -2.831  1.00  2.470          H  
ATOM   1840  HA  VAL A 121      16.872  -3.356  -1.844  1.00  2.740          H  
ATOM   1841  HB  VAL A 121      15.268  -0.993  -0.781  1.00  3.720          H  
ATOM   1842 1HG1 VAL A 121      17.274  -0.374   0.542  1.00  3.720          H  
ATOM   1843 2HG1 VAL A 121      16.637  -1.938   1.076  1.00  3.720          H  
ATOM   1844 3HG1 VAL A 121      18.068  -1.872   0.034  1.00  3.720          H  
ATOM   1845 1HG2 VAL A 121      17.067   0.313  -1.865  1.00  3.720          H  
ATOM   1846 2HG2 VAL A 121      17.842  -1.198  -2.397  1.00  3.720          H  
ATOM   1847 3HG2 VAL A 121      16.257  -0.738  -3.042  1.00  3.720          H  
ATOM   1848  N   ALA A 122      14.238  -3.541   0.202  1.00  1.960          N  
ATOM   1849  CA  ALA A 122      13.769  -4.236   1.403  1.00  2.290          C  
ATOM   1850  C   ALA A 122      12.314  -4.742   1.423  1.00  2.230          C  
ATOM   1851  O   ALA A 122      12.016  -5.736   2.073  1.00  2.460          O  
ATOM   1852  CB  ALA A 122      13.918  -3.304   2.575  1.00  3.070          C  
ATOM   1853  H   ALA A 122      13.642  -2.873  -0.284  1.00  2.350          H  
ATOM   1854  HA  ALA A 122      14.410  -5.104   1.546  1.00  2.750          H  
ATOM   1855 1HB  ALA A 122      13.618  -3.834   3.454  1.00  3.690          H  
ATOM   1856 2HB  ALA A 122      14.951  -2.977   2.666  1.00  3.690          H  
ATOM   1857 3HB  ALA A 122      13.270  -2.441   2.434  1.00  3.690          H  
ATOM   1858  N   LEU A 123      11.378  -4.096   0.752  1.00  2.460          N  
ATOM   1859  CA  LEU A 123       9.966  -4.475   1.015  1.00  2.990          C  
ATOM   1860  C   LEU A 123       9.551  -5.796   0.378  1.00  2.530          C  
ATOM   1861  O   LEU A 123       8.610  -6.461   0.853  1.00  2.630          O  
ATOM   1862  CB  LEU A 123       9.042  -3.370   0.560  1.00  3.970          C  
ATOM   1863  CG  LEU A 123       9.255  -2.053   1.262  1.00  3.970          C  
ATOM   1864  CD1 LEU A 123       8.592  -0.999   0.508  1.00  3.970          C  
ATOM   1865  CD2 LEU A 123       8.655  -2.156   2.641  1.00  3.970          C  
ATOM   1866  H   LEU A 123      11.640  -3.311   0.154  1.00  2.950          H  
ATOM   1867  HA  LEU A 123       9.857  -4.605   2.086  1.00  3.590          H  
ATOM   1868 1HB  LEU A 123       8.951  -3.289  -0.469  1.00  4.770          H  
ATOM   1869 2HB  LEU A 123       8.049  -3.687   0.877  1.00  4.770          H  
ATOM   1870  HG  LEU A 123      10.316  -1.806   1.338  1.00  4.770          H  
ATOM   1871 1HD1 LEU A 123       8.731  -0.071   1.043  1.00  4.770          H  
ATOM   1872 2HD1 LEU A 123       9.031  -0.918  -0.483  1.00  4.770          H  
ATOM   1873 3HD1 LEU A 123       7.558  -1.214   0.401  1.00  4.770          H  
ATOM   1874 1HD2 LEU A 123       8.743  -1.237   3.135  1.00  4.770          H  
ATOM   1875 2HD2 LEU A 123       7.617  -2.399   2.550  1.00  4.770          H  
ATOM   1876 3HD2 LEU A 123       9.147  -2.919   3.229  1.00  4.770          H  
ATOM   1877  N   GLU A 124      10.302  -6.241  -0.629  1.00  2.330          N  
ATOM   1878  CA  GLU A 124      10.046  -7.541  -1.230  1.00  2.410          C  
ATOM   1879  C   GLU A 124      10.272  -8.641  -0.180  1.00  2.030          C  
ATOM   1880  O   GLU A 124       9.763  -9.751  -0.314  1.00  2.280          O  
ATOM   1881  CB  GLU A 124      10.913  -7.777  -2.469  1.00  3.340          C  
ATOM   1882  CG  GLU A 124      10.525  -6.942  -3.689  1.00  3.340          C  
ATOM   1883  CD  GLU A 124      11.429  -7.165  -4.878  1.00  3.340          C  
ATOM   1884  OE1 GLU A 124      12.335  -7.959  -4.770  1.00  3.340          O  
ATOM   1885  OE2 GLU A 124      11.222  -6.531  -5.885  1.00  3.340          O  
ATOM   1886  H   GLU A 124      11.038  -5.647  -1.035  1.00  2.800          H  
ATOM   1887  HA  GLU A 124       9.002  -7.575  -1.540  1.00  2.890          H  
ATOM   1888 1HB  GLU A 124      11.944  -7.523  -2.227  1.00  4.010          H  
ATOM   1889 2HB  GLU A 124      10.886  -8.830  -2.744  1.00  4.010          H  
ATOM   1890 1HG  GLU A 124       9.506  -7.198  -3.975  1.00  4.010          H  
ATOM   1891 2HG  GLU A 124      10.533  -5.907  -3.425  1.00  4.010          H  
ATOM   1892  N   ARG A 125      11.035  -8.340   0.879  1.00  1.890          N  
ATOM   1893  CA  ARG A 125      11.354  -9.284   1.941  1.00  2.120          C  
ATOM   1894  C   ARG A 125      10.093  -9.718   2.697  1.00  1.900          C  
ATOM   1895  O   ARG A 125      10.046 -10.815   3.251  1.00  2.140          O  
ATOM   1896  CB  ARG A 125      12.363  -8.706   2.922  1.00  2.880          C  
ATOM   1897  CG  ARG A 125      13.719  -8.261   2.323  1.00  2.880          C  
ATOM   1898  CD  ARG A 125      14.593  -9.357   1.784  1.00  2.880          C  
ATOM   1899  NE  ARG A 125      14.196  -9.763   0.416  1.00  2.880          N  
ATOM   1900  CZ  ARG A 125      14.419  -9.042  -0.719  1.00  2.880          C  
ATOM   1901  NH1 ARG A 125      15.021  -7.870  -0.663  1.00  2.880          N  
ATOM   1902  NH2 ARG A 125      14.018  -9.517  -1.889  1.00  2.880          N  
ATOM   1903  H   ARG A 125      11.388  -7.387   0.983  1.00  2.270          H  
ATOM   1904  HA  ARG A 125      11.783 -10.176   1.492  1.00  2.540          H  
ATOM   1905 1HB  ARG A 125      11.924  -7.847   3.422  1.00  3.450          H  
ATOM   1906 2HB  ARG A 125      12.582  -9.450   3.681  1.00  3.450          H  
ATOM   1907 1HG  ARG A 125      13.510  -7.592   1.508  1.00  3.450          H  
ATOM   1908 2HG  ARG A 125      14.280  -7.718   3.083  1.00  3.450          H  
ATOM   1909 1HD  ARG A 125      15.629  -9.022   1.761  1.00  3.450          H  
ATOM   1910 2HD  ARG A 125      14.514 -10.230   2.435  1.00  3.450          H  
ATOM   1911  HE  ARG A 125      13.730 -10.658   0.316  1.00  3.450          H  
ATOM   1912 1HH1 ARG A 125      15.330  -7.500   0.223  1.00  3.450          H  
ATOM   1913 2HH1 ARG A 125      15.149  -7.321  -1.511  1.00  3.450          H  
ATOM   1914 1HH2 ARG A 125      13.548 -10.411  -1.944  1.00  3.450          H  
ATOM   1915 2HH2 ARG A 125      14.179  -8.978  -2.739  1.00  3.450          H  
ATOM   1916  N   THR A 126       9.070  -8.846   2.777  1.00  1.690          N  
ATOM   1917  CA  THR A 126       7.848  -9.179   3.502  1.00  1.840          C  
ATOM   1918  C   THR A 126       6.839  -9.756   2.528  1.00  1.800          C  
ATOM   1919  O   THR A 126       5.697  -9.998   2.904  1.00  2.330          O  
ATOM   1920  CB  THR A 126       7.169  -7.954   4.184  1.00  2.520          C  
ATOM   1921  OG1 THR A 126       6.741  -7.025   3.197  1.00  2.520          O  
ATOM   1922  CG2 THR A 126       8.125  -7.255   5.110  1.00  2.520          C  
ATOM   1923  H   THR A 126       9.089  -7.938   2.304  1.00  2.030          H  
ATOM   1924  HA  THR A 126       8.064  -9.936   4.252  1.00  2.210          H  
ATOM   1925  HB  THR A 126       6.301  -8.294   4.756  1.00  3.020          H  
ATOM   1926  HG1 THR A 126       5.963  -7.388   2.749  1.00  3.020          H  
ATOM   1927 1HG2 THR A 126       7.624  -6.405   5.581  1.00  3.020          H  
ATOM   1928 2HG2 THR A 126       8.428  -7.951   5.859  1.00  3.020          H  
ATOM   1929 3HG2 THR A 126       8.992  -6.904   4.553  1.00  3.020          H  
ATOM   1930  N   PHE A 127       7.245  -9.916   1.260  1.00  1.650          N  
ATOM   1931  CA  PHE A 127       6.398 -10.350   0.162  1.00  1.760          C  
ATOM   1932  C   PHE A 127       5.294  -9.347  -0.128  1.00  1.760          C  
ATOM   1933  O   PHE A 127       4.216  -9.749  -0.578  1.00  2.100          O  
ATOM   1934  CB  PHE A 127       5.722 -11.701   0.451  1.00  2.420          C  
ATOM   1935  CG  PHE A 127       6.637 -12.830   0.779  1.00  2.420          C  
ATOM   1936  CD1 PHE A 127       6.806 -13.226   2.090  1.00  2.420          C  
ATOM   1937  CD2 PHE A 127       7.316 -13.517  -0.215  1.00  2.420          C  
ATOM   1938  CE1 PHE A 127       7.633 -14.271   2.411  1.00  2.420          C  
ATOM   1939  CE2 PHE A 127       8.148 -14.573   0.102  1.00  2.420          C  
ATOM   1940  CZ  PHE A 127       8.306 -14.948   1.420  1.00  2.420          C  
ATOM   1941  H   PHE A 127       8.220  -9.751   1.017  1.00  1.980          H  
ATOM   1942  HA  PHE A 127       7.024 -10.445  -0.727  1.00  2.110          H  
ATOM   1943 1HB  PHE A 127       5.020 -11.595   1.259  1.00  2.900          H  
ATOM   1944 2HB  PHE A 127       5.142 -11.993  -0.420  1.00  2.900          H  
ATOM   1945  HD1 PHE A 127       6.274 -12.690   2.876  1.00  2.900          H  
ATOM   1946  HD2 PHE A 127       7.188 -13.219  -1.257  1.00  2.900          H  
ATOM   1947  HE1 PHE A 127       7.755 -14.563   3.451  1.00  2.900          H  
ATOM   1948  HE2 PHE A 127       8.679 -15.109  -0.684  1.00  2.900          H  
ATOM   1949  HZ  PHE A 127       8.962 -15.779   1.675  1.00  2.900          H  
ATOM   1950  N   VAL A 128       5.537  -8.043   0.093  1.00  1.630          N  
ATOM   1951  CA  VAL A 128       4.474  -7.101  -0.209  1.00  1.820          C  
ATOM   1952  C   VAL A 128       4.942  -5.934  -1.063  1.00  1.740          C  
ATOM   1953  O   VAL A 128       5.455  -4.942  -0.553  1.00  2.110          O  
ATOM   1954  CB  VAL A 128       3.855  -6.555   1.102  1.00  2.470          C  
ATOM   1955  CG1 VAL A 128       2.733  -5.589   0.802  1.00  2.470          C  
ATOM   1956  CG2 VAL A 128       3.316  -7.707   1.949  1.00  2.470          C  
ATOM   1957  H   VAL A 128       6.455  -7.699   0.414  1.00  1.960          H  
ATOM   1958  HA  VAL A 128       3.696  -7.624  -0.760  1.00  2.180          H  
ATOM   1959  HB  VAL A 128       4.618  -6.009   1.660  1.00  2.970          H  
ATOM   1960 1HG1 VAL A 128       2.355  -5.249   1.736  1.00  2.970          H  
ATOM   1961 2HG1 VAL A 128       3.083  -4.734   0.226  1.00  2.970          H  
ATOM   1962 3HG1 VAL A 128       1.952  -6.095   0.254  1.00  2.970          H  
ATOM   1963 1HG2 VAL A 128       2.879  -7.329   2.865  1.00  2.970          H  
ATOM   1964 2HG2 VAL A 128       2.555  -8.240   1.395  1.00  2.970          H  
ATOM   1965 3HG2 VAL A 128       4.098  -8.384   2.199  1.00  2.970          H  
ATOM   1966  N   GLY A 129       4.662  -6.007  -2.365  1.00  1.630          N  
ATOM   1967  CA  GLY A 129       5.002  -4.923  -3.286  1.00  1.730          C  
ATOM   1968  C   GLY A 129       3.793  -4.010  -3.482  1.00  1.470          C  
ATOM   1969  O   GLY A 129       3.809  -3.088  -4.298  1.00  1.830          O  
ATOM   1970  H   GLY A 129       4.241  -6.849  -2.734  1.00  1.960          H  
ATOM   1971 1HA  GLY A 129       5.841  -4.350  -2.890  1.00  2.080          H  
ATOM   1972 2HA  GLY A 129       5.312  -5.337  -4.244  1.00  2.080          H  
ATOM   1973  N   ALA A 130       2.724  -4.329  -2.763  1.00  1.120          N  
ATOM   1974  CA  ALA A 130       1.452  -3.627  -2.832  1.00  1.060          C  
ATOM   1975  C   ALA A 130       1.386  -2.475  -1.835  1.00  0.850          C  
ATOM   1976  O   ALA A 130       1.875  -2.587  -0.708  1.00  0.760          O  
ATOM   1977  CB  ALA A 130       0.320  -4.610  -2.559  1.00  1.510          C  
ATOM   1978  H   ALA A 130       2.822  -5.095  -2.119  1.00  1.340          H  
ATOM   1979  HA  ALA A 130       1.340  -3.211  -3.834  1.00  1.270          H  
ATOM   1980 1HB  ALA A 130      -0.639  -4.089  -2.623  1.00  1.810          H  
ATOM   1981 2HB  ALA A 130       0.345  -5.413  -3.290  1.00  1.810          H  
ATOM   1982 3HB  ALA A 130       0.430  -5.031  -1.579  1.00  1.810          H  
ATOM   1983  N   GLY A 131       0.720  -1.388  -2.218  1.00  0.890          N  
ATOM   1984  CA  GLY A 131       0.504  -0.286  -1.289  1.00  0.850          C  
ATOM   1985  C   GLY A 131      -0.705  -0.649  -0.465  1.00  0.820          C  
ATOM   1986  O   GLY A 131      -1.233  -1.751  -0.621  1.00  0.850          O  
ATOM   1987  H   GLY A 131       0.354  -1.331  -3.160  1.00  1.070          H  
ATOM   1988 1HA  GLY A 131       1.372  -0.162  -0.647  1.00  1.020          H  
ATOM   1989 2HA  GLY A 131       0.335   0.647  -1.825  1.00  1.020          H  
ATOM   1990  N   LEU A 132      -1.197   0.249   0.373  1.00  0.790          N  
ATOM   1991  CA  LEU A 132      -2.310  -0.173   1.196  1.00  0.800          C  
ATOM   1992  C   LEU A 132      -3.666   0.126   0.606  1.00  0.750          C  
ATOM   1993  O   LEU A 132      -4.103   1.276   0.537  1.00  0.790          O  
ATOM   1994  CB  LEU A 132      -2.258   0.517   2.560  1.00  1.120          C  
ATOM   1995  CG  LEU A 132      -3.369   0.164   3.574  1.00  1.120          C  
ATOM   1996  CD1 LEU A 132      -3.275  -1.314   3.971  1.00  1.120          C  
ATOM   1997  CD2 LEU A 132      -3.241   1.068   4.769  1.00  1.120          C  
ATOM   1998  H   LEU A 132      -0.785   1.181   0.475  1.00  0.950          H  
ATOM   1999  HA  LEU A 132      -2.227  -1.244   1.335  1.00  0.960          H  
ATOM   2000 1HB  LEU A 132      -1.321   0.280   3.024  1.00  1.340          H  
ATOM   2001 2HB  LEU A 132      -2.292   1.594   2.392  1.00  1.340          H  
ATOM   2002  HG  LEU A 132      -4.323   0.320   3.135  1.00  1.340          H  
ATOM   2003 1HD1 LEU A 132      -4.056  -1.532   4.687  1.00  1.340          H  
ATOM   2004 2HD1 LEU A 132      -3.398  -1.961   3.109  1.00  1.340          H  
ATOM   2005 3HD1 LEU A 132      -2.310  -1.502   4.420  1.00  1.340          H  
ATOM   2006 1HD2 LEU A 132      -4.029   0.836   5.496  1.00  1.340          H  
ATOM   2007 2HD2 LEU A 132      -2.277   0.930   5.221  1.00  1.340          H  
ATOM   2008 3HD2 LEU A 132      -3.341   2.103   4.442  1.00  1.340          H  
ATOM   2009  N   ARG A 133      -4.389  -0.926   0.260  1.00  0.880          N  
ATOM   2010  CA  ARG A 133      -5.734  -0.793  -0.267  1.00  0.990          C  
ATOM   2011  C   ARG A 133      -6.670  -0.806   0.955  1.00  0.980          C  
ATOM   2012  O   ARG A 133      -7.381  -1.790   1.263  1.00  1.160          O  
ATOM   2013  CB  ARG A 133      -5.972  -1.850  -1.330  1.00  1.340          C  
ATOM   2014  CG  ARG A 133      -7.310  -1.821  -2.029  1.00  1.340          C  
ATOM   2015  CD  ARG A 133      -7.360  -2.783  -3.217  1.00  1.340          C  
ATOM   2016  NE  ARG A 133      -6.467  -2.354  -4.287  1.00  1.340          N  
ATOM   2017  CZ  ARG A 133      -6.754  -1.373  -5.167  1.00  1.340          C  
ATOM   2018  NH1 ARG A 133      -7.897  -0.741  -5.072  1.00  1.340          N  
ATOM   2019  NH2 ARG A 133      -5.878  -1.038  -6.101  1.00  1.340          N  
ATOM   2020  H   ARG A 133      -3.967  -1.845   0.320  1.00  1.060          H  
ATOM   2021  HA  ARG A 133      -5.828   0.177  -0.758  1.00  1.190          H  
ATOM   2022 1HB  ARG A 133      -5.214  -1.733  -2.100  1.00  1.610          H  
ATOM   2023 2HB  ARG A 133      -5.821  -2.803  -0.905  1.00  1.610          H  
ATOM   2024 1HG  ARG A 133      -8.090  -2.128  -1.330  1.00  1.610          H  
ATOM   2025 2HG  ARG A 133      -7.520  -0.810  -2.369  1.00  1.610          H  
ATOM   2026 1HD  ARG A 133      -7.035  -3.760  -2.905  1.00  1.610          H  
ATOM   2027 2HD  ARG A 133      -8.359  -2.869  -3.610  1.00  1.610          H  
ATOM   2028  HE  ARG A 133      -5.579  -2.831  -4.375  1.00  1.610          H  
ATOM   2029 1HH1 ARG A 133      -8.587  -1.008  -4.337  1.00  1.610          H  
ATOM   2030 2HH1 ARG A 133      -8.124   0.059  -5.691  1.00  1.610          H  
ATOM   2031 1HH2 ARG A 133      -4.993  -1.522  -6.165  1.00  1.610          H  
ATOM   2032 2HH2 ARG A 133      -6.092  -0.295  -6.752  1.00  1.610          H  
ATOM   2033  N   GLY A 134      -6.567   0.331   1.659  1.00  1.000          N  
ATOM   2034  CA  GLY A 134      -7.132   0.634   2.968  1.00  0.980          C  
ATOM   2035  C   GLY A 134      -6.825   2.073   3.402  1.00  0.930          C  
ATOM   2036  O   GLY A 134      -6.843   2.998   2.583  1.00  1.010          O  
ATOM   2037  H   GLY A 134      -5.939   1.027   1.242  1.00  1.200          H  
ATOM   2038 1HA  GLY A 134      -8.206   0.452   2.976  1.00  1.180          H  
ATOM   2039 2HA  GLY A 134      -6.669  -0.024   3.687  1.00  1.180          H  
ATOM   2040  N   CYS A 135      -6.606   2.259   4.715  1.00  0.870          N  
ATOM   2041  CA  CYS A 135      -6.346   3.578   5.306  1.00  0.880          C  
ATOM   2042  C   CYS A 135      -5.667   3.551   6.685  1.00  0.800          C  
ATOM   2043  O   CYS A 135      -5.964   2.709   7.534  1.00  0.800          O  
ATOM   2044  CB  CYS A 135      -7.645   4.371   5.444  1.00  1.230          C  
ATOM   2045  SG  CYS A 135      -7.412   6.078   6.050  1.00  1.230          S  
ATOM   2046  H   CYS A 135      -6.605   1.425   5.307  1.00  1.040          H  
ATOM   2047  HA  CYS A 135      -5.693   4.120   4.623  1.00  1.060          H  
ATOM   2048 1HB  CYS A 135      -8.143   4.421   4.477  1.00  1.470          H  
ATOM   2049 2HB  CYS A 135      -8.313   3.855   6.131  1.00  1.470          H  
ATOM   2050  HG  CYS A 135      -6.771   5.760   7.179  1.00  1.470          H  
ATOM   2051  N   ILE A 136      -4.740   4.493   6.898  1.00  0.800          N  
ATOM   2052  CA  ILE A 136      -4.058   4.695   8.187  1.00  0.800          C  
ATOM   2053  C   ILE A 136      -4.492   6.051   8.715  1.00  0.770          C  
ATOM   2054  O   ILE A 136      -4.518   7.019   7.959  1.00  0.770          O  
ATOM   2055  CB  ILE A 136      -2.528   4.615   8.057  1.00  1.120          C  
ATOM   2056  CG1 ILE A 136      -2.176   3.229   7.545  1.00  1.120          C  
ATOM   2057  CG2 ILE A 136      -1.852   4.882   9.439  1.00  1.120          C  
ATOM   2058  CD1 ILE A 136      -0.787   3.059   7.096  1.00  1.120          C  
ATOM   2059  H   ILE A 136      -4.531   5.132   6.138  1.00  0.960          H  
ATOM   2060  HA  ILE A 136      -4.384   3.934   8.893  1.00  0.960          H  
ATOM   2061  HB  ILE A 136      -2.184   5.348   7.331  1.00  1.340          H  
ATOM   2062 1HG1 ILE A 136      -2.374   2.506   8.333  1.00  1.340          H  
ATOM   2063 2HG1 ILE A 136      -2.812   3.007   6.715  1.00  1.340          H  
ATOM   2064 1HG2 ILE A 136      -0.778   4.822   9.347  1.00  1.340          H  
ATOM   2065 2HG2 ILE A 136      -2.111   5.870   9.800  1.00  1.340          H  
ATOM   2066 3HG2 ILE A 136      -2.198   4.136  10.160  1.00  1.340          H  
ATOM   2067 1HD1 ILE A 136      -0.676   2.058   6.747  1.00  1.340          H  
ATOM   2068 2HD1 ILE A 136      -0.582   3.745   6.283  1.00  1.340          H  
ATOM   2069 3HD1 ILE A 136      -0.082   3.234   7.897  1.00  1.340          H  
ATOM   2070  N   ARG A 137      -4.914   6.112   9.975  1.00  0.780          N  
ATOM   2071  CA  ARG A 137      -5.425   7.359  10.530  1.00  0.800          C  
ATOM   2072  C   ARG A 137      -5.031   7.694  11.987  1.00  0.910          C  
ATOM   2073  O   ARG A 137      -5.903   7.362  12.791  1.00  1.460          O  
ATOM   2074  CB  ARG A 137      -6.940   7.273  10.444  1.00  1.110          C  
ATOM   2075  CG  ARG A 137      -7.764   8.491  10.832  1.00  1.110          C  
ATOM   2076  CD  ARG A 137      -9.194   8.169  10.701  1.00  1.110          C  
ATOM   2077  NE  ARG A 137      -9.564   7.146  11.685  1.00  1.110          N  
ATOM   2078  CZ  ARG A 137     -10.761   6.532  11.779  1.00  1.110          C  
ATOM   2079  NH1 ARG A 137     -11.741   6.839  10.954  1.00  1.110          N  
ATOM   2080  NH2 ARG A 137     -10.948   5.612  12.713  1.00  1.110          N  
ATOM   2081  H   ARG A 137      -4.880   5.264  10.548  1.00  0.940          H  
ATOM   2082  HA  ARG A 137      -5.076   8.174   9.895  1.00  0.960          H  
ATOM   2083 1HB  ARG A 137      -7.206   7.039   9.415  1.00  1.330          H  
ATOM   2084 2HB  ARG A 137      -7.268   6.433  11.049  1.00  1.330          H  
ATOM   2085 1HG  ARG A 137      -7.598   8.787  11.858  1.00  1.330          H  
ATOM   2086 2HG  ARG A 137      -7.528   9.322  10.167  1.00  1.330          H  
ATOM   2087 1HD  ARG A 137      -9.793   9.060  10.882  1.00  1.330          H  
ATOM   2088 2HD  ARG A 137      -9.391   7.778   9.703  1.00  1.330          H  
ATOM   2089  HE  ARG A 137      -8.843   6.871  12.352  1.00  1.330          H  
ATOM   2090 1HH1 ARG A 137     -11.605   7.538  10.240  1.00  1.330          H  
ATOM   2091 2HH1 ARG A 137     -12.632   6.370  11.032  1.00  1.330          H  
ATOM   2092 1HH2 ARG A 137     -10.192   5.373  13.344  1.00  1.330          H  
ATOM   2093 2HH2 ARG A 137     -11.841   5.149  12.798  1.00  1.330          H  
ATOM   2094  N   LEU A 138      -4.531   8.945  12.081  1.00  0.820          N  
ATOM   2095  CA  LEU A 138      -3.720   9.383  13.246  1.00  1.070          C  
ATOM   2096  C   LEU A 138      -2.470   8.578  13.631  1.00  0.840          C  
ATOM   2097  O   LEU A 138      -2.362   8.107  14.761  1.00  0.920          O  
ATOM   2098  CB  LEU A 138      -4.619   9.438  14.495  1.00  1.400          C  
ATOM   2099  CG  LEU A 138      -5.890  10.347  14.426  1.00  1.400          C  
ATOM   2100  CD1 LEU A 138      -6.683  10.152  15.702  1.00  1.400          C  
ATOM   2101  CD2 LEU A 138      -5.508  11.807  14.251  1.00  1.400          C  
ATOM   2102  H   LEU A 138      -5.246   9.637  11.919  1.00  0.980          H  
ATOM   2103  HA  LEU A 138      -3.367  10.387  13.021  1.00  1.280          H  
ATOM   2104 1HB  LEU A 138      -4.935   8.430  14.756  1.00  1.680          H  
ATOM   2105 2HB  LEU A 138      -4.014   9.813  15.319  1.00  1.680          H  
ATOM   2106  HG  LEU A 138      -6.516  10.035  13.599  1.00  1.680          H  
ATOM   2107 1HD1 LEU A 138      -7.586  10.760  15.668  1.00  1.680          H  
ATOM   2108 2HD1 LEU A 138      -6.957   9.099  15.796  1.00  1.680          H  
ATOM   2109 3HD1 LEU A 138      -6.081  10.447  16.554  1.00  1.680          H  
ATOM   2110 1HD2 LEU A 138      -6.413  12.413  14.220  1.00  1.680          H  
ATOM   2111 2HD2 LEU A 138      -4.907  12.109  15.086  1.00  1.680          H  
ATOM   2112 3HD2 LEU A 138      -4.953  11.955  13.332  1.00  1.680          H  
ATOM   2113  N   LEU A 139      -1.535   8.416  12.716  1.00  0.790          N  
ATOM   2114  CA  LEU A 139      -0.295   7.666  12.957  1.00  0.700          C  
ATOM   2115  C   LEU A 139       0.589   8.212  14.099  1.00  0.620          C  
ATOM   2116  O   LEU A 139       0.851   9.419  14.189  1.00  0.730          O  
ATOM   2117  CB  LEU A 139       0.529   7.668  11.672  1.00  1.020          C  
ATOM   2118  CG  LEU A 139       1.811   6.914  11.653  1.00  1.020          C  
ATOM   2119  CD1 LEU A 139       1.566   5.472  11.771  1.00  1.020          C  
ATOM   2120  CD2 LEU A 139       2.510   7.225  10.378  1.00  1.020          C  
ATOM   2121  H   LEU A 139      -1.688   8.834  11.808  1.00  0.950          H  
ATOM   2122  HA  LEU A 139      -0.579   6.650  13.212  1.00  0.840          H  
ATOM   2123 1HB  LEU A 139      -0.084   7.302  10.866  1.00  1.220          H  
ATOM   2124 2HB  LEU A 139       0.792   8.680  11.484  1.00  1.220          H  
ATOM   2125  HG  LEU A 139       2.409   7.209  12.476  1.00  1.220          H  
ATOM   2126 1HD1 LEU A 139       2.500   4.948  11.771  1.00  1.220          H  
ATOM   2127 2HD1 LEU A 139       1.064   5.253  12.701  1.00  1.220          H  
ATOM   2128 3HD1 LEU A 139       0.956   5.136  10.938  1.00  1.220          H  
ATOM   2129 1HD2 LEU A 139       3.447   6.685  10.344  1.00  1.220          H  
ATOM   2130 2HD2 LEU A 139       1.877   6.915   9.555  1.00  1.220          H  
ATOM   2131 3HD2 LEU A 139       2.701   8.295  10.310  1.00  1.220          H  
ATOM   2132  N   ASP A 140       1.042   7.295  14.985  1.00  0.530          N  
ATOM   2133  CA  ASP A 140       1.904   7.574  16.146  1.00  0.540          C  
ATOM   2134  C   ASP A 140       3.373   7.102  15.951  1.00  0.530          C  
ATOM   2135  O   ASP A 140       3.638   5.896  15.820  1.00  0.540          O  
ATOM   2136  CB  ASP A 140       1.263   6.923  17.380  1.00  0.750          C  
ATOM   2137  CG  ASP A 140       1.972   7.144  18.722  1.00  0.750          C  
ATOM   2138  OD1 ASP A 140       3.102   7.556  18.724  1.00  0.750          O  
ATOM   2139  OD2 ASP A 140       1.360   6.890  19.741  1.00  0.750          O  
ATOM   2140  H   ASP A 140       0.771   6.312  14.885  1.00  0.640          H  
ATOM   2141  HA  ASP A 140       1.913   8.648  16.301  1.00  0.650          H  
ATOM   2142 1HB  ASP A 140       0.240   7.281  17.471  1.00  0.900          H  
ATOM   2143 2HB  ASP A 140       1.207   5.875  17.188  1.00  0.900          H  
ATOM   2144  N   VAL A 141       4.314   8.048  15.814  1.00  0.620          N  
ATOM   2145  CA  VAL A 141       5.737   7.704  15.589  1.00  0.720          C  
ATOM   2146  C   VAL A 141       6.646   8.347  16.628  1.00  0.800          C  
ATOM   2147  O   VAL A 141       6.735   9.569  16.703  1.00  0.860          O  
ATOM   2148  CB  VAL A 141       6.167   8.152  14.177  1.00  0.970          C  
ATOM   2149  CG1 VAL A 141       7.638   7.863  13.872  1.00  0.970          C  
ATOM   2150  CG2 VAL A 141       5.285   7.444  13.187  1.00  0.970          C  
ATOM   2151  H   VAL A 141       4.007   9.020  15.939  1.00  0.740          H  
ATOM   2152  HA  VAL A 141       5.843   6.631  15.676  1.00  0.860          H  
ATOM   2153  HB  VAL A 141       6.051   9.216  14.114  1.00  1.160          H  
ATOM   2154 1HG1 VAL A 141       7.877   8.213  12.867  1.00  1.160          H  
ATOM   2155 2HG1 VAL A 141       8.283   8.377  14.586  1.00  1.160          H  
ATOM   2156 3HG1 VAL A 141       7.807   6.817  13.926  1.00  1.160          H  
ATOM   2157 1HG2 VAL A 141       5.534   7.761  12.210  1.00  1.160          H  
ATOM   2158 2HG2 VAL A 141       5.411   6.383  13.262  1.00  1.160          H  
ATOM   2159 3HG2 VAL A 141       4.276   7.692  13.396  1.00  1.160          H  
ATOM   2160  N   ASN A 142       7.377   7.536  17.403  1.00  0.880          N  
ATOM   2161  CA  ASN A 142       8.249   8.045  18.463  1.00  1.070          C  
ATOM   2162  C   ASN A 142       7.429   8.908  19.415  1.00  1.050          C  
ATOM   2163  O   ASN A 142       7.884   9.954  19.881  1.00  1.660          O  
ATOM   2164  CB  ASN A 142       9.411   8.851  17.895  1.00  1.420          C  
ATOM   2165  CG  ASN A 142      10.578   8.981  18.867  1.00  1.420          C  
ATOM   2166  OD1 ASN A 142      10.875   8.044  19.621  1.00  1.420          O  
ATOM   2167  ND2 ASN A 142      11.238  10.119  18.858  1.00  1.420          N  
ATOM   2168  H   ASN A 142       7.294   6.518  17.316  1.00  1.060          H  
ATOM   2169  HA  ASN A 142       8.639   7.200  19.031  1.00  1.280          H  
ATOM   2170 1HB  ASN A 142       9.760   8.396  16.979  1.00  1.710          H  
ATOM   2171 2HB  ASN A 142       9.068   9.856  17.646  1.00  1.710          H  
ATOM   2172 1HD2 ASN A 142      12.010  10.256  19.480  1.00  1.710          H  
ATOM   2173 2HD2 ASN A 142      10.957  10.852  18.239  1.00  1.710          H  
ATOM   2174  N   ASN A 143       6.209   8.453  19.694  1.00  0.970          N  
ATOM   2175  CA  ASN A 143       5.225   9.093  20.560  1.00  1.000          C  
ATOM   2176  C   ASN A 143       4.686  10.423  20.000  1.00  0.880          C  
ATOM   2177  O   ASN A 143       3.952  11.129  20.699  1.00  0.950          O  
ATOM   2178  CB  ASN A 143       5.819   9.355  21.936  1.00  1.390          C  
ATOM   2179  CG  ASN A 143       6.436   8.134  22.577  1.00  1.390          C  
ATOM   2180  OD1 ASN A 143       5.935   6.997  22.511  1.00  1.390          O  
ATOM   2181  ND2 ASN A 143       7.555   8.372  23.216  1.00  1.390          N  
ATOM   2182  H   ASN A 143       5.919   7.577  19.269  1.00  1.160          H  
ATOM   2183  HA  ASN A 143       4.369   8.421  20.659  1.00  1.200          H  
ATOM   2184 1HB  ASN A 143       6.556  10.152  21.891  1.00  1.670          H  
ATOM   2185 2HB  ASN A 143       5.022   9.706  22.589  1.00  1.670          H  
ATOM   2186 1HD2 ASN A 143       8.049   7.638  23.679  1.00  1.670          H  
ATOM   2187 2HD2 ASN A 143       7.923   9.304  23.241  1.00  1.670          H  
ATOM   2188  N   GLN A 144       5.006  10.771  18.749  1.00  0.800          N  
ATOM   2189  CA  GLN A 144       4.479  11.989  18.161  1.00  0.810          C  
ATOM   2190  C   GLN A 144       3.302  11.682  17.261  1.00  0.770          C  
ATOM   2191  O   GLN A 144       3.241  10.626  16.629  1.00  0.790          O  
ATOM   2192  CB  GLN A 144       5.554  12.700  17.337  1.00  1.130          C  
ATOM   2193  CG  GLN A 144       6.805  13.021  18.108  1.00  1.130          C  
ATOM   2194  CD  GLN A 144       6.535  13.912  19.262  1.00  1.130          C  
ATOM   2195  OE1 GLN A 144       5.924  14.974  19.120  1.00  1.130          O  
ATOM   2196  NE2 GLN A 144       6.984  13.488  20.431  1.00  1.130          N  
ATOM   2197  H   GLN A 144       5.648  10.205  18.196  1.00  0.960          H  
ATOM   2198  HA  GLN A 144       4.136  12.649  18.957  1.00  0.970          H  
ATOM   2199 1HB  GLN A 144       5.836  12.065  16.494  1.00  1.360          H  
ATOM   2200 2HB  GLN A 144       5.150  13.626  16.928  1.00  1.360          H  
ATOM   2201 1HG  GLN A 144       7.236  12.091  18.486  1.00  1.360          H  
ATOM   2202 2HG  GLN A 144       7.514  13.516  17.448  1.00  1.360          H  
ATOM   2203 1HE2 GLN A 144       6.836  14.032  21.256  1.00  1.360          H  
ATOM   2204 2HE2 GLN A 144       7.477  12.608  20.486  1.00  1.360          H  
ATOM   2205  N   ARG A 145       2.394  12.629  17.122  1.00  0.890          N  
ATOM   2206  CA  ARG A 145       1.309  12.441  16.172  1.00  0.890          C  
ATOM   2207  C   ARG A 145       1.677  13.049  14.841  1.00  0.930          C  
ATOM   2208  O   ARG A 145       2.185  14.169  14.793  1.00  0.980          O  
ATOM   2209  CB  ARG A 145       0.014  13.056  16.672  1.00  1.250          C  
ATOM   2210  CG  ARG A 145      -1.143  12.975  15.676  1.00  1.250          C  
ATOM   2211  CD  ARG A 145      -2.423  13.335  16.282  1.00  1.250          C  
ATOM   2212  NE  ARG A 145      -2.904  12.287  17.175  1.00  1.250          N  
ATOM   2213  CZ  ARG A 145      -3.996  12.372  17.963  1.00  1.250          C  
ATOM   2214  NH1 ARG A 145      -4.732  13.467  17.976  1.00  1.250          N  
ATOM   2215  NH2 ARG A 145      -4.328  11.342  18.724  1.00  1.250          N  
ATOM   2216  H   ARG A 145       2.464  13.481  17.665  1.00  1.070          H  
ATOM   2217  HA  ARG A 145       1.145  11.371  16.024  1.00  1.070          H  
ATOM   2218 1HB  ARG A 145      -0.292  12.559  17.589  1.00  1.500          H  
ATOM   2219 2HB  ARG A 145       0.177  14.107  16.905  1.00  1.500          H  
ATOM   2220 1HG  ARG A 145      -0.967  13.662  14.846  1.00  1.500          H  
ATOM   2221 2HG  ARG A 145      -1.224  11.954  15.291  1.00  1.500          H  
ATOM   2222 1HD  ARG A 145      -2.291  14.248  16.860  1.00  1.500          H  
ATOM   2223 2HD  ARG A 145      -3.155  13.503  15.501  1.00  1.500          H  
ATOM   2224  HE  ARG A 145      -2.379  11.421  17.202  1.00  1.500          H  
ATOM   2225 1HH1 ARG A 145      -4.483  14.254  17.396  1.00  1.500          H  
ATOM   2226 2HH1 ARG A 145      -5.549  13.521  18.567  1.00  1.500          H  
ATOM   2227 1HH2 ARG A 145      -3.764  10.501  18.708  1.00  1.500          H  
ATOM   2228 2HH2 ARG A 145      -5.143  11.390  19.318  1.00  1.500          H  
ATOM   2229  N   LEU A 146       1.370  12.345  13.763  1.00  0.960          N  
ATOM   2230  CA  LEU A 146       1.638  12.887  12.443  1.00  1.060          C  
ATOM   2231  C   LEU A 146       0.389  13.478  11.837  1.00  1.150          C  
ATOM   2232  O   LEU A 146      -0.722  12.943  11.975  1.00  1.320          O  
ATOM   2233  CB  LEU A 146       2.104  11.795  11.471  1.00  1.440          C  
ATOM   2234  CG  LEU A 146       3.519  11.241  11.500  1.00  1.440          C  
ATOM   2235  CD1 LEU A 146       4.503  12.332  11.353  1.00  1.440          C  
ATOM   2236  CD2 LEU A 146       3.763  10.477  12.731  1.00  1.440          C  
ATOM   2237  H   LEU A 146       0.999  11.395  13.875  1.00  1.150          H  
ATOM   2238  HA  LEU A 146       2.371  13.686  12.525  1.00  1.270          H  
ATOM   2239 1HB  LEU A 146       1.467  10.946  11.650  1.00  1.730          H  
ATOM   2240 2HB  LEU A 146       1.929  12.154  10.466  1.00  1.730          H  
ATOM   2241  HG  LEU A 146       3.636  10.579  10.637  1.00  1.730          H  
ATOM   2242 1HD1 LEU A 146       5.513  11.908  11.315  1.00  1.730          H  
ATOM   2243 2HD1 LEU A 146       4.283  12.854  10.455  1.00  1.730          H  
ATOM   2244 3HD1 LEU A 146       4.441  13.020  12.188  1.00  1.730          H  
ATOM   2245 1HD2 LEU A 146       4.753  10.106  12.655  1.00  1.730          H  
ATOM   2246 2HD2 LEU A 146       3.681  11.103  13.612  1.00  1.730          H  
ATOM   2247 3HD2 LEU A 146       3.054   9.656  12.807  1.00  1.730          H  
ATOM   2248  N   GLU A 147       0.586  14.522  11.048  1.00  1.250          N  
ATOM   2249  CA  GLU A 147      -0.514  15.176  10.373  1.00  1.370          C  
ATOM   2250  C   GLU A 147      -1.013  14.417   9.151  1.00  1.450          C  
ATOM   2251  O   GLU A 147      -0.860  14.858   8.005  1.00  1.730          O  
ATOM   2252  CB  GLU A 147      -0.106  16.584   9.944  1.00  1.870          C  
ATOM   2253  CG  GLU A 147       0.255  17.522  11.072  1.00  1.870          C  
ATOM   2254  CD  GLU A 147       1.689  17.376  11.528  1.00  1.870          C  
ATOM   2255  OE1 GLU A 147       2.369  16.475  11.062  1.00  1.870          O  
ATOM   2256  OE2 GLU A 147       2.111  18.168  12.331  1.00  1.870          O  
ATOM   2257  H   GLU A 147       1.522  14.936  10.997  1.00  1.500          H  
ATOM   2258  HA  GLU A 147      -1.341  15.255  11.078  1.00  1.640          H  
ATOM   2259 1HB  GLU A 147       0.740  16.534   9.287  1.00  2.240          H  
ATOM   2260 2HB  GLU A 147      -0.920  17.046   9.387  1.00  2.240          H  
ATOM   2261 1HG  GLU A 147       0.095  18.549  10.735  1.00  2.240          H  
ATOM   2262 2HG  GLU A 147      -0.410  17.335  11.914  1.00  2.240          H  
ATOM   2263  N   LEU A 148      -1.700  13.300   9.395  1.00  1.430          N  
ATOM   2264  CA  LEU A 148      -2.262  12.464   8.319  1.00  1.720          C  
ATOM   2265  C   LEU A 148      -3.569  13.053   7.819  1.00  2.190          C  
ATOM   2266  O   LEU A 148      -4.646  12.469   7.964  1.00  2.920          O  
ATOM   2267  CB  LEU A 148      -2.513  11.015   8.769  1.00  2.290          C  
ATOM   2268  CG  LEU A 148      -1.341  10.033   8.662  1.00  2.290          C  
ATOM   2269  CD1 LEU A 148      -0.279  10.395   9.611  1.00  2.290          C  
ATOM   2270  CD2 LEU A 148      -1.853   8.643   8.925  1.00  2.290          C  
ATOM   2271  H   LEU A 148      -1.762  13.018  10.376  1.00  1.720          H  
ATOM   2272  HA  LEU A 148      -1.563  12.454   7.484  1.00  2.060          H  
ATOM   2273 1HB  LEU A 148      -2.836  11.034   9.809  1.00  2.750          H  
ATOM   2274 2HB  LEU A 148      -3.325  10.604   8.169  1.00  2.750          H  
ATOM   2275  HG  LEU A 148      -0.922  10.077   7.664  1.00  2.750          H  
ATOM   2276 1HD1 LEU A 148       0.546   9.699   9.500  1.00  2.750          H  
ATOM   2277 2HD1 LEU A 148       0.070  11.374   9.403  1.00  2.750          H  
ATOM   2278 3HD1 LEU A 148      -0.666  10.367  10.626  1.00  2.750          H  
ATOM   2279 1HD2 LEU A 148      -1.048   7.932   8.841  1.00  2.750          H  
ATOM   2280 2HD2 LEU A 148      -2.287   8.584   9.913  1.00  2.750          H  
ATOM   2281 3HD2 LEU A 148      -2.607   8.415   8.188  1.00  2.750          H  
ATOM   2282  N   GLY A 149      -3.447  14.242   7.264  1.00  2.060          N  
ATOM   2283  CA  GLY A 149      -4.561  15.007   6.744  1.00  2.580          C  
ATOM   2284  C   GLY A 149      -4.483  15.129   5.237  1.00  2.790          C  
ATOM   2285  O   GLY A 149      -3.612  14.535   4.587  1.00  3.400          O  
ATOM   2286  H   GLY A 149      -2.490  14.587   7.227  1.00  2.470          H  
ATOM   2287 1HA  GLY A 149      -5.499  14.529   7.027  1.00  3.100          H  
ATOM   2288 2HA  GLY A 149      -4.557  15.999   7.194  1.00  3.100          H  
ATOM   2289  N   ILE A 150      -5.367  15.952   4.676  1.00  2.840          N  
ATOM   2290  CA  ILE A 150      -5.386  16.135   3.232  1.00  3.370          C  
ATOM   2291  C   ILE A 150      -5.326  17.614   2.843  1.00  3.360          C  
ATOM   2292  O   ILE A 150      -5.486  17.959   1.673  1.00  3.980          O  
ATOM   2293  CB  ILE A 150      -6.657  15.502   2.622  1.00  4.510          C  
ATOM   2294  CG1 ILE A 150      -7.943  16.204   3.128  1.00  4.510          C  
ATOM   2295  CG2 ILE A 150      -6.706  14.007   3.067  1.00  4.510          C  
ATOM   2296  CD1 ILE A 150      -9.185  15.838   2.336  1.00  4.510          C  
ATOM   2297  H   ILE A 150      -6.053  16.416   5.257  1.00  3.410          H  
ATOM   2298  HA  ILE A 150      -4.513  15.645   2.806  1.00  4.040          H  
ATOM   2299  HB  ILE A 150      -6.626  15.576   1.537  1.00  5.410          H  
ATOM   2300 1HG1 ILE A 150      -8.112  15.927   4.166  1.00  5.410          H  
ATOM   2301 2HG1 ILE A 150      -7.825  17.285   3.068  1.00  5.410          H  
ATOM   2302 1HG2 ILE A 150      -7.556  13.521   2.672  1.00  5.410          H  
ATOM   2303 2HG2 ILE A 150      -5.822  13.493   2.730  1.00  5.410          H  
ATOM   2304 3HG2 ILE A 150      -6.756  13.942   4.146  1.00  5.410          H  
ATOM   2305 1HD1 ILE A 150     -10.046  16.364   2.754  1.00  5.410          H  
ATOM   2306 2HD1 ILE A 150      -9.045  16.134   1.296  1.00  5.410          H  
ATOM   2307 3HD1 ILE A 150      -9.361  14.789   2.379  1.00  5.410          H  
ATOM   2308  N   GLY A 151      -5.181  18.488   3.840  1.00  3.180          N  
ATOM   2309  CA  GLY A 151      -5.227  19.925   3.603  1.00  3.520          C  
ATOM   2310  C   GLY A 151      -3.851  20.575   3.398  1.00  2.940          C  
ATOM   2311  O   GLY A 151      -2.827  19.890   3.352  1.00  2.690          O  
ATOM   2312  H   GLY A 151      -5.035  18.136   4.770  1.00  3.820          H  
ATOM   2313 1HA  GLY A 151      -5.846  20.099   2.723  1.00  4.220          H  
ATOM   2314 2HA  GLY A 151      -5.733  20.388   4.448  1.00  4.220          H  
ATOM   2315  N   PRO A 152      -3.803  21.926   3.382  1.00  3.190          N  
ATOM   2316  CA  PRO A 152      -2.637  22.785   3.164  1.00  3.110          C  
ATOM   2317  C   PRO A 152      -1.490  22.611   4.159  1.00  2.960          C  
ATOM   2318  O   PRO A 152      -0.364  23.015   3.873  1.00  3.290          O  
ATOM   2319  CB  PRO A 152      -3.233  24.194   3.322  1.00  4.670          C  
ATOM   2320  CG  PRO A 152      -4.698  24.043   3.003  1.00  4.670          C  
ATOM   2321  CD  PRO A 152      -5.073  22.689   3.537  1.00  4.670          C  
ATOM   2322  HA  PRO A 152      -2.273  22.636   2.139  1.00  3.730          H  
ATOM   2323 1HB  PRO A 152      -3.053  24.564   4.343  1.00  5.600          H  
ATOM   2324 2HB  PRO A 152      -2.721  24.891   2.640  1.00  5.600          H  
ATOM   2325 1HG  PRO A 152      -5.272  24.859   3.474  1.00  5.600          H  
ATOM   2326 2HG  PRO A 152      -4.859  24.133   1.917  1.00  5.600          H  
ATOM   2327 1HD  PRO A 152      -5.368  22.761   4.595  1.00  5.600          H  
ATOM   2328 2HD  PRO A 152      -5.878  22.298   2.903  1.00  5.600          H  
ATOM   2329  N   GLY A 153      -1.775  22.050   5.332  1.00  3.160          N  
ATOM   2330  CA  GLY A 153      -0.748  21.860   6.347  1.00  3.600          C  
ATOM   2331  C   GLY A 153      -0.472  20.387   6.619  1.00  3.430          C  
ATOM   2332  O   GLY A 153       0.195  20.050   7.597  1.00  3.970          O  
ATOM   2333  H   GLY A 153      -2.712  21.743   5.534  1.00  3.790          H  
ATOM   2334 1HA  GLY A 153       0.173  22.348   6.028  1.00  4.320          H  
ATOM   2335 2HA  GLY A 153      -1.061  22.347   7.268  1.00  4.320          H  
ATOM   2336  N   ALA A 154      -1.023  19.505   5.788  1.00  3.160          N  
ATOM   2337  CA  ALA A 154      -0.842  18.070   5.968  1.00  3.500          C  
ATOM   2338  C   ALA A 154       0.625  17.694   5.780  1.00  3.280          C  
ATOM   2339  O   ALA A 154       1.326  18.304   4.968  1.00  3.730          O  
ATOM   2340  CB  ALA A 154      -1.710  17.298   4.989  1.00  4.760          C  
ATOM   2341  H   ALA A 154      -1.564  19.831   4.981  1.00  3.790          H  
ATOM   2342  HA  ALA A 154      -1.135  17.809   6.985  1.00  4.200          H  
ATOM   2343 1HB  ALA A 154      -1.581  16.230   5.150  1.00  5.720          H  
ATOM   2344 2HB  ALA A 154      -2.744  17.565   5.146  1.00  5.720          H  
ATOM   2345 3HB  ALA A 154      -1.427  17.550   3.968  1.00  5.720          H  
ATOM   2346  N   ALA A 155       1.084  16.667   6.509  1.00  3.070          N  
ATOM   2347  CA  ALA A 155       2.453  16.143   6.368  1.00  3.400          C  
ATOM   2348  C   ALA A 155       2.518  15.123   5.234  1.00  3.210          C  
ATOM   2349  O   ALA A 155       3.588  14.610   4.897  1.00  3.780          O  
ATOM   2350  CB  ALA A 155       2.934  15.528   7.669  1.00  4.630          C  
ATOM   2351  H   ALA A 155       0.447  16.206   7.168  1.00  3.680          H  
ATOM   2352  HA  ALA A 155       3.113  16.970   6.112  1.00  4.080          H  
ATOM   2353 1HB  ALA A 155       3.946  15.159   7.548  1.00  5.550          H  
ATOM   2354 2HB  ALA A 155       2.916  16.283   8.457  1.00  5.550          H  
ATOM   2355 3HB  ALA A 155       2.281  14.730   7.940  1.00  5.550          H  
ATOM   2356  N   THR A 156       1.350  14.849   4.668  1.00  3.000          N  
ATOM   2357  CA  THR A 156       1.109  13.928   3.578  1.00  3.520          C  
ATOM   2358  C   THR A 156       1.850  14.391   2.321  1.00  3.340          C  
ATOM   2359  O   THR A 156       1.721  15.542   1.896  1.00  3.980          O  
ATOM   2360  CB  THR A 156      -0.416  13.861   3.307  1.00  4.720          C  
ATOM   2361  OG1 THR A 156      -1.113  13.480   4.517  1.00  4.720          O  
ATOM   2362  CG2 THR A 156      -0.707  12.831   2.249  1.00  4.720          C  
ATOM   2363  H   THR A 156       0.543  15.329   5.032  1.00  3.600          H  
ATOM   2364  HA  THR A 156       1.480  12.946   3.852  1.00  4.220          H  
ATOM   2365  HB  THR A 156      -0.775  14.836   2.984  1.00  5.660          H  
ATOM   2366  HG1 THR A 156      -2.083  13.711   4.439  1.00  5.660          H  
ATOM   2367 1HG2 THR A 156      -1.776  12.792   2.087  1.00  5.660          H  
ATOM   2368 2HG2 THR A 156      -0.215  13.098   1.326  1.00  5.660          H  
ATOM   2369 3HG2 THR A 156      -0.356  11.858   2.585  1.00  5.660          H  
ATOM   2370  N   ARG A 157       2.589  13.484   1.676  1.00  2.970          N  
ATOM   2371  CA  ARG A 157       3.336  13.842   0.466  1.00  3.450          C  
ATOM   2372  C   ARG A 157       3.084  12.844  -0.661  1.00  3.320          C  
ATOM   2373  O   ARG A 157       3.973  12.555  -1.461  1.00  3.950          O  
ATOM   2374  CB  ARG A 157       4.829  13.917   0.772  1.00  4.640          C  
ATOM   2375  CG  ARG A 157       5.218  15.033   1.756  1.00  4.640          C  
ATOM   2376  CD  ARG A 157       5.049  16.407   1.216  1.00  4.640          C  
ATOM   2377  NE  ARG A 157       5.454  17.398   2.199  1.00  4.640          N  
ATOM   2378  CZ  ARG A 157       4.629  17.934   3.141  1.00  4.640          C  
ATOM   2379  NH1 ARG A 157       3.358  17.584   3.210  1.00  4.640          N  
ATOM   2380  NH2 ARG A 157       5.106  18.821   4.003  1.00  4.640          N  
ATOM   2381  H   ARG A 157       2.659  12.548   2.048  1.00  3.560          H  
ATOM   2382  HA  ARG A 157       2.993  14.810   0.118  1.00  4.140          H  
ATOM   2383 1HB  ARG A 157       5.166  12.973   1.190  1.00  5.570          H  
ATOM   2384 2HB  ARG A 157       5.384  14.086  -0.151  1.00  5.570          H  
ATOM   2385 1HG  ARG A 157       4.620  14.952   2.651  1.00  5.570          H  
ATOM   2386 2HG  ARG A 157       6.265  14.915   2.025  1.00  5.570          H  
ATOM   2387 1HD  ARG A 157       5.680  16.524   0.336  1.00  5.570          H  
ATOM   2388 2HD  ARG A 157       4.021  16.600   0.945  1.00  5.570          H  
ATOM   2389  HE  ARG A 157       6.418  17.699   2.191  1.00  5.570          H  
ATOM   2390 1HH1 ARG A 157       2.944  16.894   2.573  1.00  5.570          H  
ATOM   2391 2HH1 ARG A 157       2.738  17.986   3.923  1.00  5.570          H  
ATOM   2392 1HH2 ARG A 157       6.075  19.096   3.960  1.00  5.570          H  
ATOM   2393 2HH2 ARG A 157       4.498  19.225   4.706  1.00  5.570          H  
ATOM   2394  N   GLY A 158       1.879  12.293  -0.681  1.00  2.920          N  
ATOM   2395  CA  GLY A 158       1.468  11.316  -1.680  1.00  3.430          C  
ATOM   2396  C   GLY A 158       0.698  11.950  -2.836  1.00  3.400          C  
ATOM   2397  O   GLY A 158       0.867  13.127  -3.157  1.00  3.990          O  
ATOM   2398  H   GLY A 158       1.219  12.594   0.019  1.00  3.500          H  
ATOM   2399 1HA  GLY A 158       2.348  10.802  -2.068  1.00  4.120          H  
ATOM   2400 2HA  GLY A 158       0.846  10.558  -1.205  1.00  4.120          H  
ATOM   2401  N   SER A 159      -0.163  11.150  -3.453  1.00  3.140          N  
ATOM   2402  CA  SER A 159      -0.956  11.554  -4.610  1.00  3.410          C  
ATOM   2403  C   SER A 159      -2.262  10.793  -4.570  1.00  3.640          C  
ATOM   2404  O   SER A 159      -2.302   9.655  -4.101  1.00  4.360          O  
ATOM   2405  CB  SER A 159      -0.240  11.283  -5.907  1.00  4.670          C  
ATOM   2406  OG  SER A 159      -1.048  11.656  -6.990  1.00  4.670          O  
ATOM   2407  H   SER A 159      -0.261  10.201  -3.122  1.00  3.770          H  
ATOM   2408  HA  SER A 159      -1.169  12.622  -4.542  1.00  4.090          H  
ATOM   2409 1HB  SER A 159       0.695  11.843  -5.934  1.00  5.600          H  
ATOM   2410 2HB  SER A 159       0.004  10.224  -5.977  1.00  5.600          H  
ATOM   2411  HG  SER A 159      -0.536  11.464  -7.780  1.00  5.600          H  
ATOM   2412  N   GLY A 160      -3.355  11.440  -4.981  1.00  3.400          N  
ATOM   2413  CA  GLY A 160      -4.669  10.793  -4.924  1.00  3.890          C  
ATOM   2414  C   GLY A 160      -5.209  10.897  -3.497  1.00  3.540          C  
ATOM   2415  O   GLY A 160      -6.095  10.151  -3.083  1.00  3.910          O  
ATOM   2416  H   GLY A 160      -3.257  12.366  -5.377  1.00  4.080          H  
ATOM   2417 1HA  GLY A 160      -5.352  11.278  -5.620  1.00  4.670          H  
ATOM   2418 2HA  GLY A 160      -4.581   9.747  -5.218  1.00  4.670          H  
ATOM   2419  N   VAL A 161      -4.620  11.834  -2.765  1.00  3.260          N  
ATOM   2420  CA  VAL A 161      -4.896  12.141  -1.373  1.00  3.230          C  
ATOM   2421  C   VAL A 161      -6.305  12.692  -1.163  1.00  2.870          C  
ATOM   2422  O   VAL A 161      -6.720  13.637  -1.835  1.00  3.360          O  
ATOM   2423  CB  VAL A 161      -3.838  13.167  -0.899  1.00  4.530          C  
ATOM   2424  CG1 VAL A 161      -4.127  13.653   0.500  1.00  4.530          C  
ATOM   2425  CG2 VAL A 161      -2.452  12.520  -0.969  1.00  4.530          C  
ATOM   2426  H   VAL A 161      -3.918  12.372  -3.242  1.00  3.910          H  
ATOM   2427  HA  VAL A 161      -4.790  11.222  -0.794  1.00  3.880          H  
ATOM   2428  HB  VAL A 161      -3.867  14.033  -1.558  1.00  5.440          H  
ATOM   2429 1HG1 VAL A 161      -3.373  14.382   0.798  1.00  5.440          H  
ATOM   2430 2HG1 VAL A 161      -5.096  14.127   0.521  1.00  5.440          H  
ATOM   2431 3HG1 VAL A 161      -4.110  12.813   1.191  1.00  5.440          H  
ATOM   2432 1HG2 VAL A 161      -1.696  13.241  -0.667  1.00  5.440          H  
ATOM   2433 2HG2 VAL A 161      -2.419  11.655  -0.310  1.00  5.440          H  
ATOM   2434 3HG2 VAL A 161      -2.254  12.204  -1.974  1.00  5.440          H  
ATOM   2435  N   GLY A 162      -7.019  12.120  -0.194  1.00  2.610          N  
ATOM   2436  CA  GLY A 162      -8.379  12.532   0.133  1.00  2.700          C  
ATOM   2437  C   GLY A 162      -8.951  11.635   1.229  1.00  2.270          C  
ATOM   2438  O   GLY A 162      -8.277  10.713   1.693  1.00  2.190          O  
ATOM   2439  H   GLY A 162      -6.610  11.350   0.316  1.00  3.130          H  
ATOM   2440 1HA  GLY A 162      -8.384  13.572   0.450  1.00  3.240          H  
ATOM   2441 2HA  GLY A 162      -9.001  12.465  -0.758  1.00  3.240          H  
ATOM   2442  N   GLU A 163     -10.174  11.929   1.662  1.00  2.400          N  
ATOM   2443  CA  GLU A 163     -10.844  11.146   2.701  1.00  2.230          C  
ATOM   2444  C   GLU A 163     -11.517   9.922   2.102  1.00  1.970          C  
ATOM   2445  O   GLU A 163     -11.833   9.904   0.911  1.00  2.260          O  
ATOM   2446  CB  GLU A 163     -11.876  11.984   3.463  1.00  3.190          C  
ATOM   2447  CG  GLU A 163     -11.293  13.108   4.314  1.00  3.190          C  
ATOM   2448  CD  GLU A 163     -12.339  13.888   5.069  1.00  3.190          C  
ATOM   2449  OE1 GLU A 163     -13.499  13.670   4.823  1.00  3.190          O  
ATOM   2450  OE2 GLU A 163     -11.977  14.698   5.889  1.00  3.190          O  
ATOM   2451  H   GLU A 163     -10.667  12.705   1.243  1.00  2.880          H  
ATOM   2452  HA  GLU A 163     -10.094  10.803   3.413  1.00  2.680          H  
ATOM   2453 1HB  GLU A 163     -12.570  12.432   2.751  1.00  3.830          H  
ATOM   2454 2HB  GLU A 163     -12.460  11.333   4.115  1.00  3.830          H  
ATOM   2455 1HG  GLU A 163     -10.583  12.687   5.021  1.00  3.830          H  
ATOM   2456 2HG  GLU A 163     -10.763  13.775   3.680  1.00  3.830          H  
ATOM   2457  N   CYS A 164     -11.737   8.902   2.928  1.00  1.750          N  
ATOM   2458  CA  CYS A 164     -12.433   7.697   2.488  1.00  1.740          C  
ATOM   2459  C   CYS A 164     -13.875   7.999   2.103  1.00  2.190          C  
ATOM   2460  O   CYS A 164     -14.566   8.748   2.795  1.00  2.940          O  
ATOM   2461  CB  CYS A 164     -12.436   6.638   3.587  1.00  2.440          C  
ATOM   2462  SG  CYS A 164     -10.796   5.999   4.004  1.00  2.440          S  
ATOM   2463  H   CYS A 164     -11.430   8.977   3.886  1.00  2.100          H  
ATOM   2464  HA  CYS A 164     -11.919   7.296   1.613  1.00  2.090          H  
ATOM   2465 1HB  CYS A 164     -12.892   7.042   4.491  1.00  2.930          H  
ATOM   2466 2HB  CYS A 164     -13.059   5.800   3.264  1.00  2.930          H  
ATOM   2467  HG  CYS A 164     -10.408   5.795   2.745  1.00  2.930          H  
ATOM   2468  N   GLY A 165     -14.325   7.411   0.994  1.00  2.070          N  
ATOM   2469  CA  GLY A 165     -15.700   7.584   0.548  1.00  2.080          C  
ATOM   2470  C   GLY A 165     -16.636   6.584   1.218  1.00  2.000          C  
ATOM   2471  O   GLY A 165     -17.827   6.846   1.358  1.00  2.400          O  
ATOM   2472  H   GLY A 165     -13.690   6.803   0.483  1.00  2.480          H  
ATOM   2473 1HA  GLY A 165     -16.026   8.599   0.773  1.00  2.500          H  
ATOM   2474 2HA  GLY A 165     -15.747   7.468  -0.532  1.00  2.500          H  
ATOM   2475  N   ASP A 166     -16.087   5.430   1.623  1.00  2.310          N  
ATOM   2476  CA  ASP A 166     -16.872   4.353   2.256  1.00  2.850          C  
ATOM   2477  C   ASP A 166     -18.116   3.927   1.467  1.00  3.050          C  
ATOM   2478  O   ASP A 166     -19.202   3.754   2.029  1.00  3.330          O  
ATOM   2479  CB  ASP A 166     -17.232   4.722   3.696  1.00  3.770          C  
ATOM   2480  CG  ASP A 166     -16.003   4.701   4.621  1.00  3.770          C  
ATOM   2481  OD1 ASP A 166     -15.254   3.740   4.527  1.00  3.770          O  
ATOM   2482  OD2 ASP A 166     -15.816   5.590   5.413  1.00  3.770          O  
ATOM   2483  H   ASP A 166     -15.088   5.295   1.459  1.00  2.770          H  
ATOM   2484  HA  ASP A 166     -16.220   3.478   2.313  1.00  3.420          H  
ATOM   2485 1HB  ASP A 166     -17.685   5.715   3.722  1.00  4.530          H  
ATOM   2486 2HB  ASP A 166     -17.972   4.017   4.081  1.00  4.530          H  
ATOM   2487  N   HIS A 167     -17.949   3.762   0.164  1.00  3.520          N  
ATOM   2488  CA  HIS A 167     -19.018   3.367  -0.736  1.00  4.150          C  
ATOM   2489  C   HIS A 167     -19.545   1.966  -0.376  1.00  4.240          C  
ATOM   2490  O   HIS A 167     -18.742   1.049  -0.218  1.00  4.680          O  
ATOM   2491  CB  HIS A 167     -18.474   3.369  -2.183  1.00  5.560          C  
ATOM   2492  CG  HIS A 167     -19.476   3.235  -3.280  1.00  5.560          C  
ATOM   2493  ND1 HIS A 167     -20.166   2.082  -3.524  1.00  5.560          N  
ATOM   2494  CD2 HIS A 167     -19.877   4.119  -4.220  1.00  5.560          C  
ATOM   2495  CE1 HIS A 167     -20.962   2.259  -4.545  1.00  5.560          C  
ATOM   2496  NE2 HIS A 167     -20.807   3.489  -4.993  1.00  5.560          N  
ATOM   2497  H   HIS A 167     -17.027   3.928  -0.204  1.00  4.220          H  
ATOM   2498  HA  HIS A 167     -19.795   4.100  -0.660  1.00  4.980          H  
ATOM   2499 1HB  HIS A 167     -17.965   4.304  -2.360  1.00  6.670          H  
ATOM   2500 2HB  HIS A 167     -17.741   2.570  -2.296  1.00  6.670          H  
ATOM   2501  HD1 HIS A 167     -20.375   1.342  -2.868  1.00  6.670          H  
ATOM   2502  HD2 HIS A 167     -19.599   5.154  -4.435  1.00  6.670          H  
ATOM   2503  HE1 HIS A 167     -21.590   1.436  -4.865  1.00  6.670          H  
ATOM   2504  N   PRO A 168     -20.877   1.771  -0.256  1.00  4.280          N  
ATOM   2505  CA  PRO A 168     -21.587   0.534   0.031  1.00  4.640          C  
ATOM   2506  C   PRO A 168     -21.761  -0.294  -1.218  1.00  5.140          C  
ATOM   2507  O   PRO A 168     -21.459   0.164  -2.316  1.00  5.680          O  
ATOM   2508  CB  PRO A 168     -22.945   1.042   0.518  1.00  6.960          C  
ATOM   2509  CG  PRO A 168     -23.162   2.283  -0.291  1.00  6.960          C  
ATOM   2510  CD  PRO A 168     -21.802   2.919  -0.391  1.00  6.960          C  
ATOM   2511  HA  PRO A 168     -21.052  -0.028   0.812  1.00  5.570          H  
ATOM   2512 1HB  PRO A 168     -23.729   0.284   0.330  1.00  8.350          H  
ATOM   2513 2HB  PRO A 168     -22.932   1.233   1.602  1.00  8.350          H  
ATOM   2514 1HG  PRO A 168     -23.586   2.022  -1.277  1.00  8.350          H  
ATOM   2515 2HG  PRO A 168     -23.892   2.937   0.196  1.00  8.350          H  
ATOM   2516 1HD  PRO A 168     -21.724   3.407  -1.372  1.00  8.350          H  
ATOM   2517 2HD  PRO A 168     -21.671   3.598   0.460  1.00  8.350          H  
ATOM   2518  N   CYS A 169     -22.290  -1.493  -1.085  1.00  5.290          N  
ATOM   2519  CA  CYS A 169     -22.710  -2.175  -2.296  1.00  5.970          C  
ATOM   2520  C   CYS A 169     -23.851  -1.411  -2.950  1.00  6.420          C  
ATOM   2521  O   CYS A 169     -24.703  -0.841  -2.266  1.00  6.470          O  
ATOM   2522  CB  CYS A 169     -23.124  -3.619  -2.025  1.00  8.090          C  
ATOM   2523  SG  CYS A 169     -21.739  -4.705  -1.608  1.00  8.090          S  
ATOM   2524  H   CYS A 169     -22.469  -1.903  -0.180  1.00  6.350          H  
ATOM   2525  HA  CYS A 169     -21.872  -2.194  -2.983  1.00  7.160          H  
ATOM   2526 1HB  CYS A 169     -23.836  -3.644  -1.200  1.00  9.700          H  
ATOM   2527 2HB  CYS A 169     -23.629  -4.023  -2.905  1.00  9.700          H  
ATOM   2528  N   LEU A 170     -23.835  -1.365  -4.268  1.00  7.040          N  
ATOM   2529  CA  LEU A 170     -24.824  -0.641  -5.043  1.00  7.720          C  
ATOM   2530  C   LEU A 170     -26.254  -1.148  -4.812  1.00  8.030          C  
ATOM   2531  O   LEU A 170     -26.436  -2.321  -4.507  1.00  8.130          O  
ATOM   2532  CB  LEU A 170     -24.503  -0.800  -6.533  1.00 10.540          C  
ATOM   2533  CG  LEU A 170     -23.247  -0.146  -7.041  1.00 10.540          C  
ATOM   2534  CD1 LEU A 170     -23.009  -0.642  -8.409  1.00 10.540          C  
ATOM   2535  CD2 LEU A 170     -23.405   1.374  -7.079  1.00 10.540          C  
ATOM   2536  H   LEU A 170     -23.092  -1.852  -4.754  1.00  8.450          H  
ATOM   2537  HA  LEU A 170     -24.718   0.386  -4.757  1.00  9.260          H  
ATOM   2538 1HB  LEU A 170     -24.400  -1.855  -6.749  1.00 12.640          H  
ATOM   2539 2HB  LEU A 170     -25.331  -0.426  -7.126  1.00 12.640          H  
ATOM   2540  HG  LEU A 170     -22.409  -0.417  -6.416  1.00 12.640          H  
ATOM   2541 1HD1 LEU A 170     -22.100  -0.196  -8.802  1.00 12.640          H  
ATOM   2542 2HD1 LEU A 170     -22.905  -1.729  -8.385  1.00 12.640          H  
ATOM   2543 3HD1 LEU A 170     -23.846  -0.375  -9.034  1.00 12.640          H  
ATOM   2544 1HD2 LEU A 170     -22.487   1.819  -7.476  1.00 12.640          H  
ATOM   2545 2HD2 LEU A 170     -24.240   1.639  -7.728  1.00 12.640          H  
ATOM   2546 3HD2 LEU A 170     -23.586   1.773  -6.089  1.00 12.640          H  
ATOM   2547  N   PRO A 171     -27.287  -0.265  -4.972  1.00  8.340          N  
ATOM   2548  CA  PRO A 171     -28.731  -0.547  -4.907  1.00  8.800          C  
ATOM   2549  C   PRO A 171     -29.141  -1.627  -5.913  1.00  9.070          C  
ATOM   2550  O   PRO A 171     -30.165  -2.293  -5.761  1.00  9.340          O  
ATOM   2551  CB  PRO A 171     -29.339   0.808  -5.280  1.00 13.200          C  
ATOM   2552  CG  PRO A 171     -28.305   1.825  -4.896  1.00 13.200          C  
ATOM   2553  CD  PRO A 171     -26.989   1.185  -5.151  1.00 13.200          C  
ATOM   2554  HA  PRO A 171     -28.999  -0.844  -3.884  1.00 10.560          H  
ATOM   2555 1HB  PRO A 171     -29.600   0.841  -6.356  1.00 15.840          H  
ATOM   2556 2HB  PRO A 171     -30.268   0.951  -4.725  1.00 15.840          H  
ATOM   2557 1HG  PRO A 171     -28.448   2.745  -5.496  1.00 15.840          H  
ATOM   2558 2HG  PRO A 171     -28.429   2.109  -3.842  1.00 15.840          H  
ATOM   2559 1HD  PRO A 171     -26.619   1.416  -6.163  1.00 15.840          H  
ATOM   2560 2HD  PRO A 171     -26.341   1.573  -4.353  1.00 15.840          H  
ATOM   2561  N   ASN A 172     -28.302  -1.786  -6.921  1.00  9.190          N  
ATOM   2562  CA  ASN A 172     -28.397  -2.745  -7.991  1.00  9.520          C  
ATOM   2563  C   ASN A 172     -27.001  -3.356  -8.010  1.00  9.340          C  
ATOM   2564  O   ASN A 172     -26.185  -3.002  -8.857  1.00  9.680          O  
ATOM   2565  CB  ASN A 172     -28.725  -2.086  -9.311  1.00 13.200          C  
ATOM   2566  CG  ASN A 172     -30.043  -1.403  -9.326  1.00 13.200          C  
ATOM   2567  OD1 ASN A 172     -30.118  -0.172  -9.256  1.00 13.200          O  
ATOM   2568  ND2 ASN A 172     -31.100  -2.175  -9.429  1.00 13.200          N  
ATOM   2569  H   ASN A 172     -27.508  -1.169  -6.949  1.00 11.030          H  
ATOM   2570  HA  ASN A 172     -29.141  -3.505  -7.768  1.00 11.420          H  
ATOM   2571 1HB  ASN A 172     -27.955  -1.357  -9.548  1.00 15.840          H  
ATOM   2572 2HB  ASN A 172     -28.719  -2.838 -10.097  1.00 15.840          H  
ATOM   2573 1HD2 ASN A 172     -32.021  -1.784  -9.458  1.00 15.840          H  
ATOM   2574 2HD2 ASN A 172     -30.988  -3.165  -9.488  1.00 15.840          H  
ATOM   2575  N   PRO A 173     -26.684  -4.270  -7.071  1.00  9.050          N  
ATOM   2576  CA  PRO A 173     -25.337  -4.720  -6.736  1.00  8.900          C  
ATOM   2577  C   PRO A 173     -24.441  -5.036  -7.924  1.00  8.650          C  
ATOM   2578  O   PRO A 173     -23.266  -4.697  -7.875  1.00  8.640          O  
ATOM   2579  CB  PRO A 173     -25.629  -5.998  -5.941  1.00 13.350          C  
ATOM   2580  CG  PRO A 173     -26.945  -5.713  -5.266  1.00 13.350          C  
ATOM   2581  CD  PRO A 173     -27.751  -4.961  -6.299  1.00 13.350          C  
ATOM   2582  HA  PRO A 173     -24.866  -3.981  -6.081  1.00 10.680          H  
ATOM   2583 1HB  PRO A 173     -25.652  -6.870  -6.609  1.00 16.020          H  
ATOM   2584 2HB  PRO A 173     -24.816  -6.175  -5.215  1.00 16.020          H  
ATOM   2585 1HG  PRO A 173     -27.428  -6.647  -4.942  1.00 16.020          H  
ATOM   2586 2HG  PRO A 173     -26.777  -5.107  -4.359  1.00 16.020          H  
ATOM   2587 1HD  PRO A 173     -28.322  -5.646  -6.939  1.00 16.020          H  
ATOM   2588 2HD  PRO A 173     -28.391  -4.262  -5.757  1.00 16.020          H  
ATOM   2589  N   CYS A 174     -24.958  -5.622  -8.990  1.00  8.650          N  
ATOM   2590  CA  CYS A 174     -24.078  -5.896 -10.113  1.00  8.590          C  
ATOM   2591  C   CYS A 174     -24.846  -6.041 -11.420  1.00  9.040          C  
ATOM   2592  O   CYS A 174     -25.892  -6.683 -11.473  1.00  9.390          O  
ATOM   2593  CB  CYS A 174     -23.267  -7.156  -9.877  1.00 12.050          C  
ATOM   2594  SG  CYS A 174     -22.068  -7.526 -11.179  1.00 12.050          S  
ATOM   2595  H   CYS A 174     -25.927  -5.895  -9.036  1.00 10.380          H  
ATOM   2596  HA  CYS A 174     -23.391  -5.054 -10.213  1.00 10.310          H  
ATOM   2597 1HB  CYS A 174     -22.732  -7.083  -8.927  1.00 14.460          H  
ATOM   2598 2HB  CYS A 174     -23.946  -8.000  -9.800  1.00 14.460          H  
ATOM   2599  N   HIS A 175     -24.245  -5.545 -12.479  1.00  9.180          N  
ATOM   2600  CA  HIS A 175     -24.750  -5.630 -13.838  1.00  9.710          C  
ATOM   2601  C   HIS A 175     -25.028  -7.064 -14.250  1.00  9.880          C  
ATOM   2602  O   HIS A 175     -26.093  -7.387 -14.774  1.00  9.680          O  
ATOM   2603  CB  HIS A 175     -23.720  -5.013 -14.764  1.00 13.380          C  
ATOM   2604  CG  HIS A 175     -23.996  -5.161 -16.178  1.00 13.380          C  
ATOM   2605  ND1 HIS A 175     -24.787  -4.300 -16.915  1.00 13.380          N  
ATOM   2606  CD2 HIS A 175     -23.602  -6.121 -16.996  1.00 13.380          C  
ATOM   2607  CE1 HIS A 175     -24.825  -4.734 -18.167  1.00 13.380          C  
ATOM   2608  NE2 HIS A 175     -24.104  -5.850 -18.235  1.00 13.380          N  
ATOM   2609  H   HIS A 175     -23.370  -5.061 -12.324  1.00 11.020          H  
ATOM   2610  HA  HIS A 175     -25.678  -5.070 -13.924  1.00 11.650          H  
ATOM   2611 1HB  HIS A 175     -23.679  -3.961 -14.547  1.00 16.060          H  
ATOM   2612 2HB  HIS A 175     -22.729  -5.432 -14.561  1.00 16.060          H  
ATOM   2613  HD1 HIS A 175     -25.479  -3.681 -16.538  1.00 16.060          H  
ATOM   2614  HD2 HIS A 175     -22.992  -7.000 -16.812  1.00 16.060          H  
ATOM   2615  HE1 HIS A 175     -25.391  -4.194 -18.923  1.00 16.060          H  
ATOM   2616  N   GLY A 176     -24.060  -7.929 -13.990  1.00 10.390          N  
ATOM   2617  CA  GLY A 176     -24.126  -9.332 -14.352  1.00 10.650          C  
ATOM   2618  C   GLY A 176     -24.921 -10.189 -13.360  1.00 10.900          C  
ATOM   2619  O   GLY A 176     -24.963 -11.410 -13.502  1.00 11.210          O  
ATOM   2620  H   GLY A 176     -23.214  -7.582 -13.559  1.00 12.470          H  
ATOM   2621 1HA  GLY A 176     -24.570  -9.420 -15.344  1.00 12.780          H  
ATOM   2622 2HA  GLY A 176     -23.108  -9.717 -14.432  1.00 12.780          H  
ATOM   2623  N   GLY A 177     -25.485  -9.584 -12.303  1.00 10.870          N  
ATOM   2624  CA  GLY A 177     -26.247 -10.322 -11.292  1.00 11.250          C  
ATOM   2625  C   GLY A 177     -25.380 -11.006 -10.236  1.00 10.810          C  
ATOM   2626  O   GLY A 177     -25.886 -11.688  -9.343  1.00 11.200          O  
ATOM   2627  H   GLY A 177     -25.470  -8.565 -12.213  1.00 13.040          H  
ATOM   2628 1HA  GLY A 177     -26.930  -9.629 -10.800  1.00 13.500          H  
ATOM   2629 2HA  GLY A 177     -26.865 -11.068 -11.789  1.00 13.500          H  
ATOM   2630  N   ALA A 178     -24.078 -10.834 -10.356  1.00 10.140          N  
ATOM   2631  CA  ALA A 178     -23.104 -11.439  -9.469  1.00  9.850          C  
ATOM   2632  C   ALA A 178     -23.031 -10.666  -8.121  1.00  9.480          C  
ATOM   2633  O   ALA A 178     -23.553  -9.556  -8.017  1.00  9.240          O  
ATOM   2634  CB  ALA A 178     -21.769 -11.514 -10.189  1.00 13.910          C  
ATOM   2635  H   ALA A 178     -23.756 -10.265 -11.128  1.00 12.170          H  
ATOM   2636  HA  ALA A 178     -23.441 -12.446  -9.280  1.00 11.820          H  
ATOM   2637 1HB  ALA A 178     -21.031 -11.998  -9.576  1.00 16.690          H  
ATOM   2638 2HB  ALA A 178     -21.885 -12.075 -11.112  1.00 16.690          H  
ATOM   2639 3HB  ALA A 178     -21.436 -10.546 -10.427  1.00 16.690          H  
ATOM   2640  N   PRO A 179     -22.521 -11.275  -7.026  1.00  9.600          N  
ATOM   2641  CA  PRO A 179     -22.313 -10.650  -5.721  1.00  9.400          C  
ATOM   2642  C   PRO A 179     -21.353  -9.462  -5.790  1.00  8.670          C  
ATOM   2643  O   PRO A 179     -20.485  -9.424  -6.647  1.00  8.430          O  
ATOM   2644  CB  PRO A 179     -21.704 -11.791  -4.898  1.00 14.100          C  
ATOM   2645  CG  PRO A 179     -22.150 -13.055  -5.575  1.00 14.100          C  
ATOM   2646  CD  PRO A 179     -22.175 -12.721  -7.043  1.00 14.100          C  
ATOM   2647  HA  PRO A 179     -23.284 -10.337  -5.312  1.00 11.280          H  
ATOM   2648 1HB  PRO A 179     -20.631 -11.698  -4.898  1.00 16.920          H  
ATOM   2649 2HB  PRO A 179     -22.032 -11.719  -3.850  1.00 16.920          H  
ATOM   2650 1HG  PRO A 179     -21.444 -13.869  -5.340  1.00 16.920          H  
ATOM   2651 2HG  PRO A 179     -23.134 -13.367  -5.197  1.00 16.920          H  
ATOM   2652 1HD  PRO A 179     -21.183 -12.880  -7.487  1.00 16.920          H  
ATOM   2653 2HD  PRO A 179     -22.947 -13.346  -7.486  1.00 16.920          H  
ATOM   2654  N   CYS A 180     -21.534  -8.492  -4.904  1.00  8.430          N  
ATOM   2655  CA  CYS A 180     -20.684  -7.298  -4.817  1.00  7.780          C  
ATOM   2656  C   CYS A 180     -19.446  -7.418  -3.919  1.00  7.820          C  
ATOM   2657  O   CYS A 180     -19.456  -8.163  -2.933  1.00  8.260          O  
ATOM   2658  CB  CYS A 180     -21.511  -6.149  -4.290  1.00 11.150          C  
ATOM   2659  SG  CYS A 180     -22.159  -6.416  -2.636  1.00 11.150          S  
ATOM   2660  H   CYS A 180     -22.292  -8.582  -4.239  1.00 10.120          H  
ATOM   2661  HA  CYS A 180     -20.349  -7.051  -5.824  1.00  9.340          H  
ATOM   2662 1HB  CYS A 180     -20.868  -5.303  -4.236  1.00 13.380          H  
ATOM   2663 2HB  CYS A 180     -22.333  -5.923  -4.970  1.00 13.380          H  
ATOM   2664  N   GLN A 181     -18.393  -6.641  -4.224  1.00  7.570          N  
ATOM   2665  CA  GLN A 181     -17.223  -6.536  -3.347  1.00  7.790          C  
ATOM   2666  C   GLN A 181     -16.723  -5.080  -3.247  1.00  7.210          C  
ATOM   2667  O   GLN A 181     -16.891  -4.273  -4.164  1.00  6.700          O  
ATOM   2668  CB  GLN A 181     -16.068  -7.438  -3.826  1.00 10.820          C  
ATOM   2669  CG  GLN A 181     -15.545  -7.102  -5.217  1.00 10.820          C  
ATOM   2670  CD  GLN A 181     -14.376  -7.959  -5.688  1.00 10.820          C  
ATOM   2671  OE1 GLN A 181     -14.514  -9.132  -6.048  1.00 10.820          O  
ATOM   2672  NE2 GLN A 181     -13.187  -7.368  -5.671  1.00 10.820          N  
ATOM   2673  H   GLN A 181     -18.379  -6.092  -5.089  1.00  9.080          H  
ATOM   2674  HA  GLN A 181     -17.517  -6.851  -2.346  1.00  9.350          H  
ATOM   2675 1HB  GLN A 181     -15.229  -7.331  -3.141  1.00 12.980          H  
ATOM   2676 2HB  GLN A 181     -16.376  -8.469  -3.795  1.00 12.980          H  
ATOM   2677 1HG  GLN A 181     -16.354  -7.236  -5.927  1.00 12.980          H  
ATOM   2678 2HG  GLN A 181     -15.224  -6.077  -5.210  1.00 12.980          H  
ATOM   2679 1HE2 GLN A 181     -12.373  -7.870  -5.966  1.00 12.980          H  
ATOM   2680 2HE2 GLN A 181     -13.106  -6.420  -5.368  1.00 12.980          H  
ATOM   2681  N   ASN A 182     -16.051  -4.762  -2.145  1.00  7.410          N  
ATOM   2682  CA  ASN A 182     -15.459  -3.436  -1.973  1.00  6.990          C  
ATOM   2683  C   ASN A 182     -14.013  -3.440  -2.472  1.00  7.230          C  
ATOM   2684  O   ASN A 182     -13.237  -4.321  -2.097  1.00  7.940          O  
ATOM   2685  CB  ASN A 182     -15.552  -3.025  -0.519  1.00  9.950          C  
ATOM   2686  CG  ASN A 182     -16.976  -2.899  -0.063  1.00  9.950          C  
ATOM   2687  OD1 ASN A 182     -17.822  -2.323  -0.752  1.00  9.950          O  
ATOM   2688  ND2 ASN A 182     -17.268  -3.445   1.093  1.00  9.950          N  
ATOM   2689  H   ASN A 182     -15.947  -5.454  -1.415  1.00  8.890          H  
ATOM   2690  HA  ASN A 182     -16.011  -2.715  -2.580  1.00  8.390          H  
ATOM   2691 1HB  ASN A 182     -15.024  -3.741   0.110  1.00 11.940          H  
ATOM   2692 2HB  ASN A 182     -15.079  -2.055  -0.395  1.00 11.940          H  
ATOM   2693 1HD2 ASN A 182     -18.205  -3.392   1.444  1.00 11.940          H  
ATOM   2694 2HD2 ASN A 182     -16.564  -3.912   1.626  1.00 11.940          H  
ATOM   2695  N   LEU A 183     -13.649  -2.481  -3.333  1.00  6.850          N  
ATOM   2696  CA  LEU A 183     -12.293  -2.412  -3.881  1.00  7.350          C  
ATOM   2697  C   LEU A 183     -11.448  -1.367  -3.159  1.00  7.410          C  
ATOM   2698  O   LEU A 183     -10.255  -1.561  -2.914  1.00  7.260          O  
ATOM   2699  CB  LEU A 183     -12.377  -2.098  -5.373  1.00 10.090          C  
ATOM   2700  CG  LEU A 183     -11.071  -1.990  -6.170  1.00 10.090          C  
ATOM   2701  CD1 LEU A 183     -10.317  -3.323  -6.167  1.00 10.090          C  
ATOM   2702  CD2 LEU A 183     -11.410  -1.554  -7.571  1.00 10.090          C  
ATOM   2703  H   LEU A 183     -14.321  -1.762  -3.624  1.00  8.220          H  
ATOM   2704  HA  LEU A 183     -11.829  -3.384  -3.740  1.00  8.820          H  
ATOM   2705 1HB  LEU A 183     -12.943  -2.883  -5.813  1.00 12.110          H  
ATOM   2706 2HB  LEU A 183     -12.930  -1.166  -5.501  1.00 12.110          H  
ATOM   2707  HG  LEU A 183     -10.442  -1.252  -5.722  1.00 12.110          H  
ATOM   2708 1HD1 LEU A 183      -9.393  -3.218  -6.739  1.00 12.110          H  
ATOM   2709 2HD1 LEU A 183     -10.067  -3.614  -5.151  1.00 12.110          H  
ATOM   2710 3HD1 LEU A 183     -10.938  -4.095  -6.622  1.00 12.110          H  
ATOM   2711 1HD2 LEU A 183     -10.496  -1.444  -8.158  1.00 12.110          H  
ATOM   2712 2HD2 LEU A 183     -12.044  -2.277  -8.026  1.00 12.110          H  
ATOM   2713 3HD2 LEU A 183     -11.929  -0.624  -7.532  1.00 12.110          H  
ATOM   2714  N   GLU A 184     -12.060  -0.228  -2.885  1.00  7.820          N  
ATOM   2715  CA  GLU A 184     -11.404   0.872  -2.176  1.00  8.010          C  
ATOM   2716  C   GLU A 184     -12.427   1.398  -1.213  1.00  7.220          C  
ATOM   2717  O   GLU A 184     -13.630   1.202  -1.423  1.00  7.110          O  
ATOM   2718  CB  GLU A 184     -10.914   2.004  -3.092  1.00 11.140          C  
ATOM   2719  CG  GLU A 184      -9.963   1.540  -4.151  1.00 11.140          C  
ATOM   2720  CD  GLU A 184      -9.421   2.591  -5.091  1.00 11.140          C  
ATOM   2721  OE1 GLU A 184      -9.743   3.741  -4.947  1.00 11.140          O  
ATOM   2722  OE2 GLU A 184      -8.680   2.201  -5.987  1.00 11.140          O  
ATOM   2723  H   GLU A 184     -13.038  -0.151  -3.167  1.00  9.380          H  
ATOM   2724  HA  GLU A 184     -10.554   0.490  -1.611  1.00  9.610          H  
ATOM   2725 1HB  GLU A 184     -11.735   2.541  -3.503  1.00 13.370          H  
ATOM   2726 2HB  GLU A 184     -10.361   2.718  -2.483  1.00 13.370          H  
ATOM   2727 1HG  GLU A 184      -9.134   1.081  -3.630  1.00 13.370          H  
ATOM   2728 2HG  GLU A 184     -10.457   0.787  -4.737  1.00 13.370          H  
ATOM   2729  N   ALA A 185     -12.008   2.080  -0.159  1.00  6.860          N  
ATOM   2730  CA  ALA A 185     -12.993   2.644   0.753  1.00  6.270          C  
ATOM   2731  C   ALA A 185     -13.586   3.873   0.088  1.00  5.540          C  
ATOM   2732  O   ALA A 185     -13.283   5.002   0.478  1.00  5.300          O  
ATOM   2733  CB  ALA A 185     -12.368   2.993   2.091  1.00  9.010          C  
ATOM   2734  H   ALA A 185     -11.016   2.216  -0.004  1.00  8.230          H  
ATOM   2735  HA  ALA A 185     -13.789   1.913   0.908  1.00  7.520          H  
ATOM   2736 1HB  ALA A 185     -13.135   3.409   2.745  1.00 10.820          H  
ATOM   2737 2HB  ALA A 185     -11.954   2.093   2.545  1.00 10.820          H  
ATOM   2738 3HB  ALA A 185     -11.576   3.722   1.945  1.00 10.820          H  
ATOM   2739  N   GLY A 186     -14.470   3.624  -0.884  1.00  5.450          N  
ATOM   2740  CA  GLY A 186     -15.025   4.639  -1.773  1.00  5.130          C  
ATOM   2741  C   GLY A 186     -15.134   4.177  -3.243  1.00  4.870          C  
ATOM   2742  O   GLY A 186     -15.570   4.956  -4.092  1.00  4.880          O  
ATOM   2743  H   GLY A 186     -14.664   2.639  -1.051  1.00  6.540          H  
ATOM   2744 1HA  GLY A 186     -15.994   4.964  -1.416  1.00  6.160          H  
ATOM   2745 2HA  GLY A 186     -14.383   5.517  -1.738  1.00  6.160          H  
ATOM   2746  N   ARG A 187     -14.751   2.925  -3.555  1.00  4.980          N  
ATOM   2747  CA  ARG A 187     -14.841   2.427  -4.934  1.00  5.030          C  
ATOM   2748  C   ARG A 187     -15.419   1.007  -4.997  1.00  5.170          C  
ATOM   2749  O   ARG A 187     -14.944   0.069  -4.329  1.00  5.500          O  
ATOM   2750  CB  ARG A 187     -13.477   2.433  -5.594  1.00  7.020          C  
ATOM   2751  CG  ARG A 187     -13.421   2.078  -7.052  1.00  7.020          C  
ATOM   2752  CD  ARG A 187     -12.023   2.201  -7.547  1.00  7.020          C  
ATOM   2753  NE  ARG A 187     -11.904   1.842  -8.949  1.00  7.020          N  
ATOM   2754  CZ  ARG A 187     -10.741   1.635  -9.611  1.00  7.020          C  
ATOM   2755  NH1 ARG A 187      -9.564   1.730  -9.004  1.00  7.020          N  
ATOM   2756  NH2 ARG A 187     -10.782   1.323 -10.898  1.00  7.020          N  
ATOM   2757  H   ARG A 187     -14.404   2.300  -2.832  1.00  5.980          H  
ATOM   2758  HA  ARG A 187     -15.501   3.088  -5.496  1.00  6.040          H  
ATOM   2759 1HB  ARG A 187     -12.980   3.391  -5.442  1.00  8.430          H  
ATOM   2760 2HB  ARG A 187     -12.883   1.667  -5.124  1.00  8.430          H  
ATOM   2761 1HG  ARG A 187     -13.752   1.047  -7.199  1.00  8.430          H  
ATOM   2762 2HG  ARG A 187     -14.056   2.754  -7.623  1.00  8.430          H  
ATOM   2763 1HD  ARG A 187     -11.684   3.231  -7.425  1.00  8.430          H  
ATOM   2764 2HD  ARG A 187     -11.384   1.547  -6.966  1.00  8.430          H  
ATOM   2765  HE  ARG A 187     -12.764   1.748  -9.478  1.00  8.430          H  
ATOM   2766 1HH1 ARG A 187      -9.473   1.959  -7.998  1.00  8.430          H  
ATOM   2767 2HH1 ARG A 187      -8.719   1.569  -9.528  1.00  8.430          H  
ATOM   2768 1HH2 ARG A 187     -11.671   1.245 -11.371  1.00  8.430          H  
ATOM   2769 2HH2 ARG A 187      -9.926   1.163 -11.408  1.00  8.430          H  
ATOM   2770  N   PHE A 188     -16.448   0.869  -5.833  1.00  5.160          N  
ATOM   2771  CA  PHE A 188     -17.194  -0.366  -6.074  1.00  5.420          C  
ATOM   2772  C   PHE A 188     -16.574  -1.311  -7.119  1.00  5.770          C  
ATOM   2773  O   PHE A 188     -16.114  -0.851  -8.166  1.00  5.890          O  
ATOM   2774  CB  PHE A 188     -18.604  -0.018  -6.549  1.00  7.480          C  
ATOM   2775  CG  PHE A 188     -19.416  -1.204  -6.649  1.00  7.480          C  
ATOM   2776  CD1 PHE A 188     -19.956  -1.716  -5.504  1.00  7.480          C  
ATOM   2777  CD2 PHE A 188     -19.611  -1.868  -7.853  1.00  7.480          C  
ATOM   2778  CE1 PHE A 188     -20.657  -2.853  -5.539  1.00  7.480          C  
ATOM   2779  CE2 PHE A 188     -20.325  -3.035  -7.869  1.00  7.480          C  
ATOM   2780  CZ  PHE A 188     -20.835  -3.516  -6.703  1.00  7.480          C  
ATOM   2781  H   PHE A 188     -16.751   1.696  -6.332  1.00  6.190          H  
ATOM   2782  HA  PHE A 188     -17.258  -0.910  -5.129  1.00  6.500          H  
ATOM   2783 1HB  PHE A 188     -19.069   0.667  -5.856  1.00  8.980          H  
ATOM   2784 2HB  PHE A 188     -18.568   0.462  -7.525  1.00  8.980          H  
ATOM   2785  HD1 PHE A 188     -19.796  -1.196  -4.550  1.00  8.980          H  
ATOM   2786  HD2 PHE A 188     -19.171  -1.469  -8.774  1.00  8.980          H  
ATOM   2787  HE1 PHE A 188     -21.061  -3.247  -4.638  1.00  8.980          H  
ATOM   2788  HE2 PHE A 188     -20.482  -3.591  -8.793  1.00  8.980          H  
ATOM   2789  HZ  PHE A 188     -21.377  -4.438  -6.704  1.00  8.980          H  
ATOM   2790  N   HIS A 189     -16.655  -2.631  -6.888  1.00  6.130          N  
ATOM   2791  CA  HIS A 189     -16.239  -3.630  -7.875  1.00  6.590          C  
ATOM   2792  C   HIS A 189     -17.192  -4.829  -7.760  1.00  6.930          C  
ATOM   2793  O   HIS A 189     -17.601  -5.197  -6.660  1.00  7.130          O  
ATOM   2794  CB  HIS A 189     -14.780  -4.039  -7.587  1.00  9.040          C  
ATOM   2795  CG  HIS A 189     -14.032  -4.979  -8.566  1.00  9.040          C  
ATOM   2796  ND1 HIS A 189     -14.358  -6.311  -8.757  1.00  9.040          N  
ATOM   2797  CD2 HIS A 189     -12.932  -4.760  -9.322  1.00  9.040          C  
ATOM   2798  CE1 HIS A 189     -13.502  -6.848  -9.603  1.00  9.040          C  
ATOM   2799  NE2 HIS A 189     -12.633  -5.929  -9.958  1.00  9.040          N  
ATOM   2800  H   HIS A 189     -16.978  -2.994  -5.983  1.00  7.360          H  
ATOM   2801  HA  HIS A 189     -16.306  -3.227  -8.885  1.00  7.910          H  
ATOM   2802 1HB  HIS A 189     -14.216  -3.123  -7.590  1.00 10.850          H  
ATOM   2803 2HB  HIS A 189     -14.710  -4.442  -6.592  1.00 10.850          H  
ATOM   2804  HD1 HIS A 189     -15.286  -6.715  -8.749  1.00 10.850          H  
ATOM   2805  HD2 HIS A 189     -12.300  -3.900  -9.491  1.00 10.850          H  
ATOM   2806  HE1 HIS A 189     -13.603  -7.896  -9.889  1.00 10.850          H  
ATOM   2807  N   CYS A 190     -17.601  -5.405  -8.885  1.00  7.150          N  
ATOM   2808  CA  CYS A 190     -18.450  -6.602  -8.852  1.00  7.580          C  
ATOM   2809  C   CYS A 190     -17.613  -7.890  -8.731  1.00  8.260          C  
ATOM   2810  O   CYS A 190     -16.490  -7.935  -9.232  1.00  8.590          O  
ATOM   2811  CB  CYS A 190     -19.327  -6.652 -10.101  1.00 10.440          C  
ATOM   2812  SG  CYS A 190     -20.398  -8.061 -10.153  1.00 10.440          S  
ATOM   2813  H   CYS A 190     -17.320  -5.023  -9.796  1.00  8.580          H  
ATOM   2814  HA  CYS A 190     -19.106  -6.536  -7.985  1.00  9.100          H  
ATOM   2815 1HB  CYS A 190     -19.939  -5.767 -10.132  1.00 12.530          H  
ATOM   2816 2HB  CYS A 190     -18.700  -6.657 -10.997  1.00 12.530          H  
ATOM   2817  N   GLN A 191     -18.099  -8.901  -7.990  1.00  8.610          N  
ATOM   2818  CA  GLN A 191     -17.404 -10.193  -7.923  1.00  9.330          C  
ATOM   2819  C   GLN A 191     -17.825 -10.873  -9.199  1.00  9.620          C  
ATOM   2820  O   GLN A 191     -18.974 -10.728  -9.578  1.00  9.880          O  
ATOM   2821  CB  GLN A 191     -17.850 -11.059  -6.737  1.00 12.770          C  
ATOM   2822  CG  GLN A 191     -17.568 -10.487  -5.375  1.00 12.770          C  
ATOM   2823  CD  GLN A 191     -18.005 -11.403  -4.256  1.00 12.770          C  
ATOM   2824  OE1 GLN A 191     -17.805 -12.619  -4.357  1.00 12.770          O  
ATOM   2825  NE2 GLN A 191     -18.605 -10.865  -3.194  1.00 12.770          N  
ATOM   2826  H   GLN A 191     -19.012  -8.831  -7.536  1.00 10.330          H  
ATOM   2827  HA  GLN A 191     -16.324 -10.045  -7.916  1.00 11.200          H  
ATOM   2828 1HB  GLN A 191     -18.911 -11.267  -6.816  1.00 15.330          H  
ATOM   2829 2HB  GLN A 191     -17.339 -12.017  -6.796  1.00 15.330          H  
ATOM   2830 1HG  GLN A 191     -16.508 -10.342  -5.284  1.00 15.330          H  
ATOM   2831 2HG  GLN A 191     -18.089  -9.545  -5.281  1.00 15.330          H  
ATOM   2832 1HE2 GLN A 191     -18.905 -11.448  -2.442  1.00 15.330          H  
ATOM   2833 2HE2 GLN A 191     -18.789  -9.859  -3.126  1.00 15.330          H  
ATOM   2834  N   CYS A 192     -16.981 -11.635  -9.865  1.00  9.730          N  
ATOM   2835  CA  CYS A 192     -17.462 -12.166 -11.127  1.00 10.040          C  
ATOM   2836  C   CYS A 192     -16.622 -13.356 -11.596  1.00 10.860          C  
ATOM   2837  O   CYS A 192     -15.400 -13.347 -11.411  1.00 11.280          O  
ATOM   2838  CB  CYS A 192     -17.454 -11.037 -12.152  1.00 13.930          C  
ATOM   2839  SG  CYS A 192     -18.179 -11.410 -13.761  1.00 13.930          S  
ATOM   2840  H   CYS A 192     -16.033 -11.801  -9.549  1.00 11.680          H  
ATOM   2841  HA  CYS A 192     -18.494 -12.470 -10.984  1.00 12.050          H  
ATOM   2842 1HB  CYS A 192     -18.003 -10.201 -11.736  1.00 16.720          H  
ATOM   2843 2HB  CYS A 192     -16.450 -10.689 -12.290  1.00 16.720          H  
ATOM   2844  N   PRO A 193     -17.223 -14.449 -12.119  1.00 11.190          N  
ATOM   2845  CA  PRO A 193     -16.549 -15.638 -12.630  1.00 11.960          C  
ATOM   2846  C   PRO A 193     -15.470 -15.401 -13.705  1.00 12.310          C  
ATOM   2847  O   PRO A 193     -15.680 -14.561 -14.601  1.00 12.010          O  
ATOM   2848  CB  PRO A 193     -17.708 -16.431 -13.240  1.00 17.940          C  
ATOM   2849  CG  PRO A 193     -18.921 -16.013 -12.460  1.00 17.940          C  
ATOM   2850  CD  PRO A 193     -18.718 -14.563 -12.147  1.00 17.940          C  
ATOM   2851  HA  PRO A 193     -16.178 -16.183 -11.755  1.00 14.350          H  
ATOM   2852 1HB  PRO A 193     -17.792 -16.187 -14.316  1.00 21.530          H  
ATOM   2853 2HB  PRO A 193     -17.509 -17.509 -13.176  1.00 21.530          H  
ATOM   2854 1HG  PRO A 193     -19.833 -16.191 -13.050  1.00 21.530          H  
ATOM   2855 2HG  PRO A 193     -19.011 -16.631 -11.551  1.00 21.530          H  
ATOM   2856 1HD  PRO A 193     -19.174 -13.933 -12.920  1.00 21.530          H  
ATOM   2857 2HD  PRO A 193     -19.163 -14.413 -11.155  1.00 21.530          H  
ATOM   2858  N   PRO A 194     -14.349 -16.157 -13.675  1.00 13.060          N  
ATOM   2859  CA  PRO A 194     -13.262 -16.104 -14.628  1.00 13.620          C  
ATOM   2860  C   PRO A 194     -13.828 -16.224 -16.015  1.00 13.590          C  
ATOM   2861  O   PRO A 194     -14.715 -17.042 -16.256  1.00 13.570          O  
ATOM   2862  CB  PRO A 194     -12.425 -17.327 -14.253  1.00 20.430          C  
ATOM   2863  CG  PRO A 194     -12.669 -17.501 -12.781  1.00 20.430          C  
ATOM   2864  CD  PRO A 194     -14.121 -17.134 -12.581  1.00 20.430          C  
ATOM   2865  HA  PRO A 194     -12.693 -15.184 -14.496  1.00 16.340          H  
ATOM   2866 1HB  PRO A 194     -12.747 -18.198 -14.849  1.00 24.520          H  
ATOM   2867 2HB  PRO A 194     -11.367 -17.148 -14.494  1.00 24.520          H  
ATOM   2868 1HG  PRO A 194     -12.445 -18.536 -12.479  1.00 24.520          H  
ATOM   2869 2HG  PRO A 194     -11.991 -16.849 -12.210  1.00 24.520          H  
ATOM   2870 1HD  PRO A 194     -14.784 -18.009 -12.677  1.00 24.520          H  
ATOM   2871 2HD  PRO A 194     -14.169 -16.653 -11.592  1.00 24.520          H  
ATOM   2872  N   GLY A 195     -13.313 -15.417 -16.925  1.00 13.720          N  
ATOM   2873  CA  GLY A 195     -13.802 -15.403 -18.288  1.00 13.840          C  
ATOM   2874  C   GLY A 195     -14.683 -14.182 -18.529  1.00 13.160          C  
ATOM   2875  O   GLY A 195     -14.808 -13.722 -19.667  1.00 13.340          O  
ATOM   2876  H   GLY A 195     -12.563 -14.786 -16.670  1.00 16.460          H  
ATOM   2877 1HA  GLY A 195     -12.960 -15.391 -18.978  1.00 16.610          H  
ATOM   2878 2HA  GLY A 195     -14.370 -16.311 -18.485  1.00 16.610          H  
ATOM   2879  N   ARG A 196     -15.291 -13.641 -17.457  1.00 12.460          N  
ATOM   2880  CA  ARG A 196     -16.146 -12.473 -17.569  1.00 11.840          C  
ATOM   2881  C   ARG A 196     -15.670 -11.507 -16.513  1.00 11.610          C  
ATOM   2882  O   ARG A 196     -15.961 -10.308 -16.537  1.00 11.480          O  
ATOM   2883  CB  ARG A 196     -17.614 -12.850 -17.387  1.00 16.820          C  
ATOM   2884  CG  ARG A 196     -18.168 -13.810 -18.490  1.00 16.820          C  
ATOM   2885  CD  ARG A 196     -18.246 -13.166 -19.853  1.00 16.820          C  
ATOM   2886  NE  ARG A 196     -18.753 -14.089 -20.884  1.00 16.820          N  
ATOM   2887  CZ  ARG A 196     -17.998 -14.943 -21.619  1.00 16.820          C  
ATOM   2888  NH1 ARG A 196     -16.687 -15.055 -21.453  1.00 16.820          N  
ATOM   2889  NH2 ARG A 196     -18.608 -15.679 -22.535  1.00 16.820          N  
ATOM   2890  H   ARG A 196     -15.176 -14.025 -16.509  1.00 14.950          H  
ATOM   2891  HA  ARG A 196     -16.004 -12.001 -18.537  1.00 14.210          H  
ATOM   2892 1HB  ARG A 196     -17.736 -13.348 -16.421  1.00 20.190          H  
ATOM   2893 2HB  ARG A 196     -18.228 -11.948 -17.370  1.00 20.190          H  
ATOM   2894 1HG  ARG A 196     -17.531 -14.688 -18.561  1.00 20.190          H  
ATOM   2895 2HG  ARG A 196     -19.173 -14.123 -18.214  1.00 20.190          H  
ATOM   2896 1HD  ARG A 196     -18.927 -12.313 -19.803  1.00 20.190          H  
ATOM   2897 2HD  ARG A 196     -17.275 -12.819 -20.171  1.00 20.190          H  
ATOM   2898  HE  ARG A 196     -19.762 -14.075 -21.121  1.00 20.190          H  
ATOM   2899 1HH1 ARG A 196     -16.168 -14.492 -20.759  1.00 20.190          H  
ATOM   2900 2HH1 ARG A 196     -16.166 -15.700 -22.025  1.00 20.190          H  
ATOM   2901 1HH2 ARG A 196     -19.626 -15.568 -22.659  1.00 20.190          H  
ATOM   2902 2HH2 ARG A 196     -18.092 -16.324 -23.108  1.00 20.190          H  
ATOM   2903  N   VAL A 197     -14.860 -12.058 -15.624  1.00 11.710          N  
ATOM   2904  CA  VAL A 197     -14.349 -11.329 -14.479  1.00 11.640          C  
ATOM   2905  C   VAL A 197     -13.670 -10.019 -14.839  1.00 11.230          C  
ATOM   2906  O   VAL A 197     -12.847  -9.942 -15.752  1.00 11.260          O  
ATOM   2907  CB  VAL A 197     -13.365 -12.207 -13.673  1.00 16.320          C  
ATOM   2908  CG1 VAL A 197     -12.106 -12.526 -14.489  1.00 16.320          C  
ATOM   2909  CG2 VAL A 197     -12.995 -11.515 -12.363  1.00 16.320          C  
ATOM   2910  H   VAL A 197     -14.739 -13.074 -15.688  1.00 14.050          H  
ATOM   2911  HA  VAL A 197     -15.183 -11.108 -13.850  1.00 13.970          H  
ATOM   2912  HB  VAL A 197     -13.855 -13.135 -13.454  1.00 19.590          H  
ATOM   2913 1HG1 VAL A 197     -11.457 -13.174 -13.901  1.00 19.590          H  
ATOM   2914 2HG1 VAL A 197     -12.386 -13.020 -15.406  1.00 19.590          H  
ATOM   2915 3HG1 VAL A 197     -11.561 -11.625 -14.729  1.00 19.590          H  
ATOM   2916 1HG2 VAL A 197     -12.338 -12.166 -11.792  1.00 19.590          H  
ATOM   2917 2HG2 VAL A 197     -12.480 -10.576 -12.553  1.00 19.590          H  
ATOM   2918 3HG2 VAL A 197     -13.899 -11.324 -11.791  1.00 19.590          H  
ATOM   2919  N   GLY A 198     -14.027  -8.998 -14.072  1.00 10.950          N  
ATOM   2920  CA  GLY A 198     -13.541  -7.641 -14.187  1.00 10.620          C  
ATOM   2921  C   GLY A 198     -14.527  -6.803 -13.394  1.00  9.920          C  
ATOM   2922  O   GLY A 198     -15.649  -7.257 -13.173  1.00  9.740          O  
ATOM   2923  H   GLY A 198     -14.713  -9.190 -13.356  1.00 13.140          H  
ATOM   2924 1HA  GLY A 198     -12.535  -7.568 -13.772  1.00 12.740          H  
ATOM   2925 2HA  GLY A 198     -13.521  -7.342 -15.235  1.00 12.740          H  
ATOM   2926  N   PRO A 199     -14.223  -5.537 -13.077  1.00  9.650          N  
ATOM   2927  CA  PRO A 199     -15.053  -4.650 -12.267  1.00  8.990          C  
ATOM   2928  C   PRO A 199     -16.449  -4.411 -12.804  1.00  8.780          C  
ATOM   2929  O   PRO A 199     -17.375  -4.173 -12.022  1.00  8.470          O  
ATOM   2930  CB  PRO A 199     -14.245  -3.339 -12.286  1.00 13.480          C  
ATOM   2931  CG  PRO A 199     -13.313  -3.451 -13.486  1.00 13.480          C  
ATOM   2932  CD  PRO A 199     -12.984  -4.929 -13.580  1.00 13.480          C  
ATOM   2933  HA  PRO A 199     -15.116  -5.058 -11.251  1.00 10.790          H  
ATOM   2934 1HB  PRO A 199     -14.943  -2.491 -12.389  1.00 16.180          H  
ATOM   2935 2HB  PRO A 199     -13.724  -3.183 -11.353  1.00 16.180          H  
ATOM   2936 1HG  PRO A 199     -13.791  -3.049 -14.389  1.00 16.180          H  
ATOM   2937 2HG  PRO A 199     -12.414  -2.839 -13.311  1.00 16.180          H  
ATOM   2938 1HD  PRO A 199     -12.786  -5.196 -14.626  1.00 16.180          H  
ATOM   2939 2HD  PRO A 199     -12.140  -5.183 -12.914  1.00 16.180          H  
ATOM   2940  N   THR A 200     -16.600  -4.563 -14.125  1.00  9.150          N  
ATOM   2941  CA  THR A 200     -17.841  -4.352 -14.828  1.00  9.240          C  
ATOM   2942  C   THR A 200     -18.721  -5.594 -14.879  1.00  9.350          C  
ATOM   2943  O   THR A 200     -19.941  -5.495 -15.001  1.00  9.540          O  
ATOM   2944  CB  THR A 200     -17.508  -3.979 -16.300  1.00 12.900          C  
ATOM   2945  OG1 THR A 200     -16.777  -5.064 -16.910  1.00 12.900          O  
ATOM   2946  CG2 THR A 200     -16.651  -2.726 -16.381  1.00 12.900          C  
ATOM   2947  H   THR A 200     -15.808  -4.772 -14.714  1.00 10.980          H  
ATOM   2948  HA  THR A 200     -18.388  -3.547 -14.342  1.00 11.090          H  
ATOM   2949  HB  THR A 200     -18.413  -3.834 -16.843  1.00 15.480          H  
ATOM   2950  HG1 THR A 200     -16.709  -4.902 -17.865  1.00 15.480          H  
ATOM   2951 1HG2 THR A 200     -16.434  -2.505 -17.427  1.00 15.480          H  
ATOM   2952 2HG2 THR A 200     -17.163  -1.899 -15.954  1.00 15.480          H  
ATOM   2953 3HG2 THR A 200     -15.722  -2.880 -15.848  1.00 15.480          H  
ATOM   2954  N   CYS A 201     -18.099  -6.784 -14.856  1.00  9.430          N  
ATOM   2955  CA  CYS A 201     -18.766  -8.080 -15.026  1.00  9.710          C  
ATOM   2956  C   CYS A 201     -19.847  -7.929 -16.099  1.00 10.080          C  
ATOM   2957  O   CYS A 201     -21.003  -8.321 -15.912  1.00 10.390          O  
ATOM   2958  CB  CYS A 201     -19.363  -8.557 -13.711  1.00 13.480          C  
ATOM   2959  SG  CYS A 201     -19.959 -10.305 -13.713  1.00 13.480          S  
ATOM   2960  H   CYS A 201     -17.098  -6.833 -14.679  1.00 11.320          H  
ATOM   2961  HA  CYS A 201     -18.030  -8.810 -15.367  1.00 11.650          H  
ATOM   2962 1HB  CYS A 201     -18.631  -8.426 -12.921  1.00 16.180          H  
ATOM   2963 2HB  CYS A 201     -20.204  -7.918 -13.464  1.00 16.180          H  
ATOM   2964  N   ALA A 202     -19.446  -7.327 -17.224  1.00 10.200          N  
ATOM   2965  CA  ALA A 202     -20.345  -6.945 -18.302  1.00 10.700          C  
ATOM   2966  C   ALA A 202     -21.043  -8.136 -18.913  1.00 11.150          C  
ATOM   2967  O   ALA A 202     -20.414  -9.167 -19.170  1.00 11.370          O  
ATOM   2968  CB  ALA A 202     -19.581  -6.199 -19.376  1.00 14.780          C  
ATOM   2969  H   ALA A 202     -18.463  -7.090 -17.279  1.00 12.240          H  
ATOM   2970  HA  ALA A 202     -21.087  -6.273 -17.891  1.00 12.840          H  
ATOM   2971 1HB  ALA A 202     -20.269  -5.891 -20.147  1.00 17.740          H  
ATOM   2972 2HB  ALA A 202     -19.108  -5.322 -18.940  1.00 17.740          H  
ATOM   2973 3HB  ALA A 202     -18.820  -6.849 -19.802  1.00 17.740          H  
ATOM   2974  N   ASP A 203     -22.317  -7.976 -19.290  1.00 11.450          N  
ATOM   2975  CA  ASP A 203     -23.036  -9.066 -19.933  1.00 12.000          C  
ATOM   2976  C   ASP A 203     -22.671  -9.130 -21.414  1.00 12.570          C  
ATOM   2977  O   ASP A 203     -23.462  -8.789 -22.293  1.00 13.090          O  
ATOM   2978  CB  ASP A 203     -24.553  -8.888 -19.759  1.00 16.580          C  
ATOM   2979  CG  ASP A 203     -25.372 -10.129 -20.150  1.00 16.580          C  
ATOM   2980  OD1 ASP A 203     -24.791 -11.189 -20.216  1.00 16.580          O  
ATOM   2981  OD2 ASP A 203     -26.566 -10.013 -20.347  1.00 16.580          O  
ATOM   2982  H   ASP A 203     -22.831  -7.123 -19.065  1.00 13.740          H  
ATOM   2983  HA  ASP A 203     -22.741 -10.004 -19.465  1.00 14.400          H  
ATOM   2984 1HB  ASP A 203     -24.770  -8.647 -18.715  1.00 19.900          H  
ATOM   2985 2HB  ASP A 203     -24.889  -8.043 -20.359  1.00 19.900          H  
ATOM   2986  N   GLU A 204     -21.428  -9.536 -21.661  1.00 12.650          N  
ATOM   2987  CA  GLU A 204     -20.835  -9.675 -22.986  1.00 13.370          C  
ATOM   2988  C   GLU A 204     -21.011  -8.426 -23.856  1.00 13.670          C  
ATOM   2989  O   GLU A 204     -21.433  -8.512 -25.012  1.00 13.700          O  
ATOM   2990  CB  GLU A 204     -21.397 -10.938 -23.651  1.00 18.430          C  
ATOM   2991  CG  GLU A 204     -21.075 -12.183 -22.813  1.00 18.430          C  
ATOM   2992  CD  GLU A 204     -21.459 -13.527 -23.378  1.00 18.430          C  
ATOM   2993  OE1 GLU A 204     -21.946 -13.618 -24.479  1.00 18.430          O  
ATOM   2994  OE2 GLU A 204     -21.261 -14.483 -22.645  1.00 18.430          O  
ATOM   2995  H   GLU A 204     -20.874  -9.755 -20.832  1.00 15.180          H  
ATOM   2996  HA  GLU A 204     -19.764  -9.826 -22.852  1.00 16.040          H  
ATOM   2997 1HB  GLU A 204     -22.480 -10.857 -23.758  1.00 22.120          H  
ATOM   2998 2HB  GLU A 204     -20.967 -11.061 -24.645  1.00 22.120          H  
ATOM   2999 1HG  GLU A 204     -20.003 -12.183 -22.636  1.00 22.120          H  
ATOM   3000 2HG  GLU A 204     -21.564 -12.072 -21.845  1.00 22.120          H  
ATOM   3001  N   LYS A 205     -20.680  -7.265 -23.290  1.00 14.080          N  
ATOM   3002  CA  LYS A 205     -20.789  -5.997 -23.997  1.00 14.570          C  
ATOM   3003  C   LYS A 205     -19.581  -5.757 -24.888  1.00 15.130          C  
ATOM   3004  O   LYS A 205     -18.463  -6.168 -24.566  1.00 15.600          O  
ATOM   3005  CB  LYS A 205     -20.966  -4.837 -23.014  1.00 20.200          C  
ATOM   3006  CG  LYS A 205     -22.230  -4.906 -22.126  1.00 20.200          C  
ATOM   3007  CD  LYS A 205     -23.511  -4.778 -22.964  1.00 20.200          C  
ATOM   3008  CE  LYS A 205     -24.754  -4.674 -22.096  1.00 20.200          C  
ATOM   3009  NZ  LYS A 205     -26.001  -4.579 -22.921  1.00 20.200          N  
ATOM   3010  H   LYS A 205     -20.323  -7.280 -22.347  1.00 16.900          H  
ATOM   3011  HA  LYS A 205     -21.657  -6.042 -24.651  1.00 17.480          H  
ATOM   3012 1HB  LYS A 205     -20.099  -4.788 -22.360  1.00 24.240          H  
ATOM   3013 2HB  LYS A 205     -20.997  -3.901 -23.566  1.00 24.240          H  
ATOM   3014 1HG  LYS A 205     -22.258  -5.869 -21.610  1.00 24.240          H  
ATOM   3015 2HG  LYS A 205     -22.202  -4.111 -21.380  1.00 24.240          H  
ATOM   3016 1HD  LYS A 205     -23.447  -3.904 -23.615  1.00 24.240          H  
ATOM   3017 2HD  LYS A 205     -23.627  -5.669 -23.580  1.00 24.240          H  
ATOM   3018 1HE  LYS A 205     -24.816  -5.558 -21.457  1.00 24.240          H  
ATOM   3019 2HE  LYS A 205     -24.677  -3.789 -21.466  1.00 24.240          H  
ATOM   3020 1HZ  LYS A 205     -26.805  -4.513 -22.314  1.00 24.240          H  
ATOM   3021 2HZ  LYS A 205     -25.956  -3.756 -23.512  1.00 24.240          H  
ATOM   3022 3HZ  LYS A 205     -26.082  -5.405 -23.500  1.00 24.240          H  
ATOM   3023  N   SER A 206     -19.830  -5.083 -26.003  1.00 15.210          N  
ATOM   3024  CA  SER A 206     -18.833  -4.731 -26.994  1.00 15.710          C  
ATOM   3025  C   SER A 206     -17.939  -3.536 -26.572  1.00 15.610          C  
ATOM   3026  O   SER A 206     -18.225  -2.846 -25.580  1.00 15.340          O  
ATOM   3027  CB  SER A 206     -19.590  -4.461 -28.292  1.00 21.790          C  
ATOM   3028  OG  SER A 206     -20.399  -3.339 -28.167  1.00 21.790          O  
ATOM   3029  H   SER A 206     -20.786  -4.807 -26.192  1.00 18.250          H  
ATOM   3030  HA  SER A 206     -18.221  -5.615 -27.131  1.00 18.850          H  
ATOM   3031 1HB  SER A 206     -18.927  -4.328 -29.120  1.00 26.150          H  
ATOM   3032 2HB  SER A 206     -20.210  -5.327 -28.522  1.00 26.150          H  
ATOM   3033  HG  SER A 206     -20.821  -3.219 -29.025  1.00 26.150          H  
ATOM   3034  N   PRO A 207     -16.802  -3.296 -27.259  1.00 16.000          N  
ATOM   3035  CA  PRO A 207     -15.936  -2.162 -27.043  1.00 16.150          C  
ATOM   3036  C   PRO A 207     -16.706  -0.877 -27.233  1.00 16.230          C  
ATOM   3037  O   PRO A 207     -17.574  -0.796 -28.099  1.00 16.760          O  
ATOM   3038  CB  PRO A 207     -14.852  -2.338 -28.113  1.00 24.220          C  
ATOM   3039  CG  PRO A 207     -14.842  -3.818 -28.406  1.00 24.220          C  
ATOM   3040  CD  PRO A 207     -16.283  -4.244 -28.285  1.00 24.220          C  
ATOM   3041  HA  PRO A 207     -15.511  -2.220 -26.028  1.00 19.380          H  
ATOM   3042 1HB  PRO A 207     -15.103  -1.733 -28.998  1.00 29.070          H  
ATOM   3043 2HB  PRO A 207     -13.887  -1.970 -27.738  1.00 29.070          H  
ATOM   3044 1HG  PRO A 207     -14.428  -4.004 -29.410  1.00 29.070          H  
ATOM   3045 2HG  PRO A 207     -14.184  -4.340 -27.692  1.00 29.070          H  
ATOM   3046 1HD  PRO A 207     -16.769  -4.095 -29.251  1.00 29.070          H  
ATOM   3047 2HD  PRO A 207     -16.298  -5.283 -27.952  1.00 29.070          H  
ATOM   3048  N   CYS A 208     -16.341   0.130 -26.452  1.00 15.870          N  
ATOM   3049  CA  CYS A 208     -16.921   1.475 -26.467  1.00 16.090          C  
ATOM   3050  C   CYS A 208     -18.320   1.556 -25.852  1.00 16.090          C  
ATOM   3051  O   CYS A 208     -18.963   2.604 -25.925  1.00 16.150          O  
ATOM   3052  CB  CYS A 208     -16.988   2.029 -27.894  1.00 22.440          C  
ATOM   3053  SG  CYS A 208     -15.405   2.009 -28.742  1.00 22.440          S  
ATOM   3054  H   CYS A 208     -15.608  -0.043 -25.775  1.00 19.040          H  
ATOM   3055  HA  CYS A 208     -16.265   2.125 -25.889  1.00 19.310          H  
ATOM   3056 1HB  CYS A 208     -17.721   1.502 -28.494  1.00 26.930          H  
ATOM   3057 2HB  CYS A 208     -17.317   3.066 -27.846  1.00 26.930          H  
ATOM   3058  HG  CYS A 208     -15.369   0.686 -28.857  1.00 26.930          H  
ATOM   3059  N   GLN A 209     -18.771   0.494 -25.183  1.00 16.160          N  
ATOM   3060  CA  GLN A 209     -20.045   0.570 -24.492  1.00 16.320          C  
ATOM   3061  C   GLN A 209     -19.819   1.219 -23.122  1.00 16.500          C  
ATOM   3062  O   GLN A 209     -18.696   1.184 -22.624  1.00 16.910          O  
ATOM   3063  CB  GLN A 209     -20.648  -0.826 -24.354  1.00 22.780          C  
ATOM   3064  CG  GLN A 209     -20.964  -1.450 -25.673  1.00 22.780          C  
ATOM   3065  CD  GLN A 209     -22.000  -0.704 -26.399  1.00 22.780          C  
ATOM   3066  OE1 GLN A 209     -23.096  -0.484 -25.876  1.00 22.780          O  
ATOM   3067  NE2 GLN A 209     -21.678  -0.284 -27.611  1.00 22.780          N  
ATOM   3068  H   GLN A 209     -18.254  -0.393 -25.190  1.00 19.390          H  
ATOM   3069  HA  GLN A 209     -20.704   1.172 -25.098  1.00 19.580          H  
ATOM   3070 1HB  GLN A 209     -19.931  -1.479 -23.853  1.00 27.340          H  
ATOM   3071 2HB  GLN A 209     -21.548  -0.805 -23.748  1.00 27.340          H  
ATOM   3072 1HG  GLN A 209     -20.074  -1.427 -26.292  1.00 27.340          H  
ATOM   3073 2HG  GLN A 209     -21.295  -2.473 -25.532  1.00 27.340          H  
ATOM   3074 1HE2 GLN A 209     -22.334   0.235 -28.157  1.00 27.340          H  
ATOM   3075 2HE2 GLN A 209     -20.759  -0.481 -27.985  1.00 27.340          H  
ATOM   3076  N   PRO A 210     -20.834   1.861 -22.510  1.00 16.360          N  
ATOM   3077  CA  PRO A 210     -20.782   2.426 -21.167  1.00 16.680          C  
ATOM   3078  C   PRO A 210     -20.353   1.358 -20.171  1.00 17.060          C  
ATOM   3079  O   PRO A 210     -20.842   0.230 -20.244  1.00 17.620          O  
ATOM   3080  CB  PRO A 210     -22.232   2.873 -20.948  1.00 25.020          C  
ATOM   3081  CG  PRO A 210     -22.766   3.146 -22.331  1.00 25.020          C  
ATOM   3082  CD  PRO A 210     -22.122   2.100 -23.212  1.00 25.020          C  
ATOM   3083  HA  PRO A 210     -20.086   3.279 -21.158  1.00 20.020          H  
ATOM   3084 1HB  PRO A 210     -22.795   2.087 -20.416  1.00 30.020          H  
ATOM   3085 2HB  PRO A 210     -22.254   3.771 -20.318  1.00 30.020          H  
ATOM   3086 1HG  PRO A 210     -23.864   3.077 -22.331  1.00 30.020          H  
ATOM   3087 2HG  PRO A 210     -22.513   4.173 -22.640  1.00 30.020          H  
ATOM   3088 1HD  PRO A 210     -22.731   1.183 -23.262  1.00 30.020          H  
ATOM   3089 2HD  PRO A 210     -21.976   2.565 -24.192  1.00 30.020          H  
ATOM   3090  N   ASN A 211     -19.488   1.725 -19.220  1.00 16.860          N  
ATOM   3091  CA  ASN A 211     -18.976   0.772 -18.236  1.00 17.290          C  
ATOM   3092  C   ASN A 211     -19.685   0.717 -16.862  1.00 17.290          C  
ATOM   3093  O   ASN A 211     -19.655   1.706 -16.128  1.00 17.420          O  
ATOM   3094  CB  ASN A 211     -17.501   1.000 -17.999  1.00 24.030          C  
ATOM   3095  CG  ASN A 211     -16.664   0.638 -19.184  1.00 24.030          C  
ATOM   3096  OD1 ASN A 211     -16.774  -0.469 -19.738  1.00 24.030          O  
ATOM   3097  ND2 ASN A 211     -15.819   1.546 -19.592  1.00 24.030          N  
ATOM   3098  H   ASN A 211     -19.149   2.677 -19.207  1.00 20.230          H  
ATOM   3099  HA  ASN A 211     -19.035  -0.181 -18.730  1.00 20.750          H  
ATOM   3100 1HB  ASN A 211     -17.332   2.046 -17.755  1.00 28.840          H  
ATOM   3101 2HB  ASN A 211     -17.178   0.406 -17.141  1.00 28.840          H  
ATOM   3102 1HD2 ASN A 211     -15.232   1.364 -20.382  1.00 28.840          H  
ATOM   3103 2HD2 ASN A 211     -15.757   2.424 -19.118  1.00 28.840          H  
ATOM   3104  N   PRO A 212     -20.328  -0.412 -16.500  1.00 17.290          N  
ATOM   3105  CA  PRO A 212     -21.027  -0.690 -15.253  1.00 17.460          C  
ATOM   3106  C   PRO A 212     -19.940  -0.966 -14.206  1.00 17.670          C  
ATOM   3107  O   PRO A 212     -18.775  -0.948 -14.577  1.00 17.960          O  
ATOM   3108  CB  PRO A 212     -21.886  -1.904 -15.652  1.00 26.190          C  
ATOM   3109  CG  PRO A 212     -21.110  -2.612 -16.667  1.00 26.190          C  
ATOM   3110  CD  PRO A 212     -20.399  -1.551 -17.450  1.00 26.190          C  
ATOM   3111  HA  PRO A 212     -21.635   0.178 -14.972  1.00 20.950          H  
ATOM   3112 1HB  PRO A 212     -22.018  -2.570 -14.826  1.00 31.430          H  
ATOM   3113 2HB  PRO A 212     -22.881  -1.589 -15.996  1.00 31.430          H  
ATOM   3114 1HG  PRO A 212     -20.458  -3.316 -16.162  1.00 31.430          H  
ATOM   3115 2HG  PRO A 212     -21.782  -3.219 -17.296  1.00 31.430          H  
ATOM   3116 1HD  PRO A 212     -19.406  -1.941 -17.683  1.00 31.430          H  
ATOM   3117 2HD  PRO A 212     -20.990  -1.293 -18.345  1.00 31.430          H  
ATOM   3118  N   CYS A 213     -20.252  -1.195 -12.924  1.00 17.670          N  
ATOM   3119  CA  CYS A 213     -21.572  -1.225 -12.311  1.00 17.990          C  
ATOM   3120  C   CYS A 213     -21.989   0.124 -11.736  1.00 18.620          C  
ATOM   3121  O   CYS A 213     -21.147   0.808 -11.162  1.00 18.950          O  
ATOM   3122  CB  CYS A 213     -21.587  -2.286 -11.250  1.00 25.060          C  
ATOM   3123  SG  CYS A 213     -21.297  -3.913 -11.926  1.00 25.060          S  
ATOM   3124  H   CYS A 213     -19.466  -1.331 -12.301  1.00 21.200          H  
ATOM   3125  HA  CYS A 213     -22.254  -1.535 -13.049  1.00 21.590          H  
ATOM   3126 1HB  CYS A 213     -20.811  -2.073 -10.533  1.00 30.070          H  
ATOM   3127 2HB  CYS A 213     -22.540  -2.291 -10.727  1.00 30.070          H  
ATOM   3128  HG  CYS A 213     -20.113  -3.641 -12.469  1.00 30.070          H  
ATOM   3129  N   HIS A 214     -23.268   0.531 -11.848  1.00 18.910          N  
ATOM   3130  CA  HIS A 214     -24.405  -0.131 -12.508  1.00 19.630          C  
ATOM   3131  C   HIS A 214     -25.044   0.930 -13.362  1.00 20.260          C  
ATOM   3132  O   HIS A 214     -25.053   2.109 -12.993  1.00 20.340          O  
ATOM   3133  CB  HIS A 214     -25.420  -0.690 -11.512  1.00 27.190          C  
ATOM   3134  CG  HIS A 214     -26.539  -1.409 -12.177  1.00 27.190          C  
ATOM   3135  ND1 HIS A 214     -27.586  -0.757 -12.801  1.00 27.190          N  
ATOM   3136  CD2 HIS A 214     -26.779  -2.726 -12.314  1.00 27.190          C  
ATOM   3137  CE1 HIS A 214     -28.420  -1.651 -13.297  1.00 27.190          C  
ATOM   3138  NE2 HIS A 214     -27.953  -2.855 -13.014  1.00 27.190          N  
ATOM   3139  H   HIS A 214     -23.483   1.421 -11.419  1.00 22.690          H  
ATOM   3140  HA  HIS A 214     -24.136  -0.925 -13.180  1.00 23.560          H  
ATOM   3141 1HB  HIS A 214     -24.932  -1.400 -10.843  1.00 32.630          H  
ATOM   3142 2HB  HIS A 214     -25.831   0.113 -10.903  1.00 32.630          H  
ATOM   3143  HD2 HIS A 214     -26.159  -3.528 -11.931  1.00 32.630          H  
ATOM   3144  HE1 HIS A 214     -29.342  -1.435 -13.844  1.00 32.630          H  
ATOM   3145  HE2 HIS A 214     -28.389  -3.734 -13.266  1.00 32.630          H  
ATOM   3146  N   GLY A 215     -25.405   0.558 -14.590  1.00 20.800          N  
ATOM   3147  CA  GLY A 215     -26.071   1.476 -15.511  1.00 21.530          C  
ATOM   3148  C   GLY A 215     -25.064   2.442 -16.112  1.00 21.410          C  
ATOM   3149  O   GLY A 215     -25.424   3.365 -16.847  1.00 22.040          O  
ATOM   3150  H   GLY A 215     -25.336  -0.416 -14.850  1.00 24.960          H  
ATOM   3151 1HA  GLY A 215     -26.562   0.908 -16.301  1.00 25.840          H  
ATOM   3152 2HA  GLY A 215     -26.842   2.027 -14.973  1.00 25.840          H  
ATOM   3153  N   ALA A 216     -23.799   2.243 -15.740  1.00 20.690          N  
ATOM   3154  CA  ALA A 216     -22.673   3.084 -16.093  1.00 20.560          C  
ATOM   3155  C   ALA A 216     -22.976   4.521 -15.664  1.00 20.520          C  
ATOM   3156  O   ALA A 216     -22.611   5.477 -16.355  1.00 20.930          O  
ATOM   3157  CB  ALA A 216     -22.388   2.993 -17.572  1.00 28.840          C  
ATOM   3158  H   ALA A 216     -23.627   1.451 -15.145  1.00 24.830          H  
ATOM   3159  HA  ALA A 216     -21.803   2.743 -15.534  1.00 24.670          H  
ATOM   3160 1HB  ALA A 216     -21.528   3.617 -17.811  1.00 34.600          H  
ATOM   3161 2HB  ALA A 216     -22.173   1.960 -17.829  1.00 34.600          H  
ATOM   3162 3HB  ALA A 216     -23.253   3.337 -18.127  1.00 34.600          H  
ATOM   3163  N   ALA A 217     -23.642   4.668 -14.505  1.00 20.140          N  
ATOM   3164  CA  ALA A 217     -24.007   5.968 -13.976  1.00 20.180          C  
ATOM   3165  C   ALA A 217     -23.174   6.355 -12.746  1.00 19.620          C  
ATOM   3166  O   ALA A 217     -23.238   5.669 -11.727  1.00 19.020          O  
ATOM   3167  CB  ALA A 217     -25.467   5.952 -13.585  1.00 28.240          C  
ATOM   3168  H   ALA A 217     -23.926   3.835 -13.973  1.00 24.170          H  
ATOM   3169  HA  ALA A 217     -23.884   6.699 -14.766  1.00 24.220          H  
ATOM   3170 1HB  ALA A 217     -25.743   6.913 -13.218  1.00 33.880          H  
ATOM   3171 2HB  ALA A 217     -26.071   5.704 -14.444  1.00 33.880          H  
ATOM   3172 3HB  ALA A 217     -25.629   5.209 -12.803  1.00 33.880          H  
ATOM   3173  N   PRO A 218     -22.380   7.437 -12.785  1.00 19.920          N  
ATOM   3174  CA  PRO A 218     -21.615   7.931 -11.656  1.00 19.600          C  
ATOM   3175  C   PRO A 218     -22.586   8.190 -10.521  1.00 18.900          C  
ATOM   3176  O   PRO A 218     -23.723   8.590 -10.789  1.00 18.860          O  
ATOM   3177  CB  PRO A 218     -20.995   9.218 -12.207  1.00 29.400          C  
ATOM   3178  CG  PRO A 218     -20.886   8.966 -13.699  1.00 29.400          C  
ATOM   3179  CD  PRO A 218     -22.105   8.134 -14.049  1.00 29.400          C  
ATOM   3180  HA  PRO A 218     -20.854   7.194 -11.369  1.00 23.520          H  
ATOM   3181 1HB  PRO A 218     -21.638  10.086 -11.963  1.00 35.280          H  
ATOM   3182 2HB  PRO A 218     -20.021   9.399 -11.727  1.00 35.280          H  
ATOM   3183 1HG  PRO A 218     -20.856   9.921 -14.241  1.00 35.280          H  
ATOM   3184 2HG  PRO A 218     -19.946   8.442 -13.928  1.00 35.280          H  
ATOM   3185 1HD  PRO A 218     -22.922   8.760 -14.326  1.00 35.280          H  
ATOM   3186 2HD  PRO A 218     -21.826   7.421 -14.847  1.00 35.280          H  
ATOM   3187  N   CYS A 219     -22.140   7.942  -9.285  1.00 18.510          N  
ATOM   3188  CA  CYS A 219     -22.975   8.105  -8.101  1.00 17.990          C  
ATOM   3189  C   CYS A 219     -22.216   8.688  -6.903  1.00 18.170          C  
ATOM   3190  O   CYS A 219     -20.985   8.629  -6.830  1.00 18.430          O  
ATOM   3191  CB  CYS A 219     -23.519   6.727  -7.661  1.00 25.390          C  
ATOM   3192  SG  CYS A 219     -24.547   5.836  -8.891  1.00 25.390          S  
ATOM   3193  H   CYS A 219     -21.190   7.622  -9.159  1.00 22.210          H  
ATOM   3194  HA  CYS A 219     -23.798   8.772  -8.348  1.00 21.590          H  
ATOM   3195 1HB  CYS A 219     -22.677   6.082  -7.414  1.00 30.470          H  
ATOM   3196 2HB  CYS A 219     -24.104   6.840  -6.749  1.00 30.470          H  
ATOM   3197  HG  CYS A 219     -23.767   6.071  -9.989  1.00 30.470          H  
ATOM   3198  N   ARG A 220     -22.987   9.193  -5.949  1.00 18.160          N  
ATOM   3199  CA  ARG A 220     -22.541   9.714  -4.658  1.00 18.470          C  
ATOM   3200  C   ARG A 220     -22.790   8.711  -3.546  1.00 18.110          C  
ATOM   3201  O   ARG A 220     -23.783   7.979  -3.573  1.00 17.860          O  
ATOM   3202  CB  ARG A 220     -23.287  10.997  -4.298  1.00 25.730          C  
ATOM   3203  CG  ARG A 220     -22.927  11.636  -2.925  1.00 25.730          C  
ATOM   3204  CD  ARG A 220     -23.777  12.785  -2.607  1.00 25.730          C  
ATOM   3205  NE  ARG A 220     -23.574  13.875  -3.494  1.00 25.730          N  
ATOM   3206  CZ  ARG A 220     -22.683  14.861  -3.375  1.00 25.730          C  
ATOM   3207  NH1 ARG A 220     -21.848  14.951  -2.346  1.00 25.730          N  
ATOM   3208  NH2 ARG A 220     -22.689  15.740  -4.341  1.00 25.730          N  
ATOM   3209  H   ARG A 220     -23.985   9.214  -6.159  1.00 21.790          H  
ATOM   3210  HA  ARG A 220     -21.473   9.922  -4.715  1.00 22.160          H  
ATOM   3211 1HB  ARG A 220     -23.076  11.743  -5.059  1.00 30.880          H  
ATOM   3212 2HB  ARG A 220     -24.342  10.815  -4.318  1.00 30.880          H  
ATOM   3213 1HG  ARG A 220     -23.122  10.948  -2.133  1.00 30.880          H  
ATOM   3214 2HG  ARG A 220     -21.884  11.940  -2.908  1.00 30.880          H  
ATOM   3215 1HD  ARG A 220     -24.818  12.478  -2.696  1.00 30.880          H  
ATOM   3216 2HD  ARG A 220     -23.590  13.115  -1.589  1.00 30.880          H  
ATOM   3217  HE  ARG A 220     -24.149  13.907  -4.339  1.00 30.880          H  
ATOM   3218 1HH1 ARG A 220     -21.867  14.257  -1.613  1.00 30.880          H  
ATOM   3219 2HH1 ARG A 220     -21.191  15.716  -2.294  1.00 30.880          H  
ATOM   3220 1HH2 ARG A 220     -23.372  15.578  -5.103  1.00 30.880          H  
ATOM   3221 2HH2 ARG A 220     -22.056  16.521  -4.346  1.00 30.880          H  
ATOM   3222  N   VAL A 221     -21.902   8.694  -2.554  1.00 18.230          N  
ATOM   3223  CA  VAL A 221     -22.112   7.882  -1.362  1.00 18.060          C  
ATOM   3224  C   VAL A 221     -22.866   8.706  -0.327  1.00 18.540          C  
ATOM   3225  O   VAL A 221     -22.465   9.831  -0.019  1.00 19.110          O  
ATOM   3226  CB  VAL A 221     -20.782   7.420  -0.755  1.00 25.350          C  
ATOM   3227  CG1 VAL A 221     -21.062   6.608   0.523  1.00 25.350          C  
ATOM   3228  CG2 VAL A 221     -20.040   6.615  -1.769  1.00 25.350          C  
ATOM   3229  H   VAL A 221     -21.087   9.291  -2.615  1.00 21.880          H  
ATOM   3230  HA  VAL A 221     -22.714   7.006  -1.621  1.00 21.670          H  
ATOM   3231  HB  VAL A 221     -20.178   8.281  -0.469  1.00 30.420          H  
ATOM   3232 1HG1 VAL A 221     -20.132   6.264   0.956  1.00 30.420          H  
ATOM   3233 2HG1 VAL A 221     -21.582   7.214   1.261  1.00 30.420          H  
ATOM   3234 3HG1 VAL A 221     -21.672   5.768   0.271  1.00 30.420          H  
ATOM   3235 1HG2 VAL A 221     -19.095   6.290  -1.340  1.00 30.420          H  
ATOM   3236 2HG2 VAL A 221     -20.652   5.766  -2.037  1.00 30.420          H  
ATOM   3237 3HG2 VAL A 221     -19.846   7.215  -2.656  1.00 30.420          H  
ATOM   3238  N   LEU A 222     -23.949   8.162   0.203  1.00 18.420          N  
ATOM   3239  CA  LEU A 222     -24.727   8.901   1.181  1.00 18.990          C  
ATOM   3240  C   LEU A 222     -24.364   8.428   2.605  1.00 19.310          C  
ATOM   3241  O   LEU A 222     -24.180   7.219   2.805  1.00 18.980          O  
ATOM   3242  CB  LEU A 222     -26.206   8.722   0.854  1.00 26.360          C  
ATOM   3243  CG  LEU A 222     -26.630   9.182  -0.571  1.00 26.360          C  
ATOM   3244  CD1 LEU A 222     -28.074   8.824  -0.779  1.00 26.360          C  
ATOM   3245  CD2 LEU A 222     -26.424  10.684  -0.744  1.00 26.360          C  
ATOM   3246  H   LEU A 222     -24.215   7.217  -0.084  1.00 22.100          H  
ATOM   3247  HA  LEU A 222     -24.476   9.934   1.062  1.00 22.790          H  
ATOM   3248 1HB  LEU A 222     -26.464   7.680   0.959  1.00 31.630          H  
ATOM   3249 2HB  LEU A 222     -26.801   9.285   1.571  1.00 31.630          H  
ATOM   3250  HG  LEU A 222     -26.042   8.662  -1.312  1.00 31.630          H  
ATOM   3251 1HD1 LEU A 222     -28.383   9.125  -1.774  1.00 31.630          H  
ATOM   3252 2HD1 LEU A 222     -28.208   7.752  -0.669  1.00 31.630          H  
ATOM   3253 3HD1 LEU A 222     -28.688   9.337  -0.038  1.00 31.630          H  
ATOM   3254 1HD2 LEU A 222     -26.740  10.975  -1.731  1.00 31.630          H  
ATOM   3255 2HD2 LEU A 222     -27.021  11.218  -0.006  1.00 31.630          H  
ATOM   3256 3HD2 LEU A 222     -25.382  10.945  -0.622  1.00 31.630          H  
ATOM   3257  N   PRO A 223     -24.348   9.332   3.625  1.00 20.070          N  
ATOM   3258  CA  PRO A 223     -24.001   9.074   5.028  1.00 20.590          C  
ATOM   3259  C   PRO A 223     -24.653   7.851   5.667  1.00 20.510          C  
ATOM   3260  O   PRO A 223     -24.015   7.164   6.465  1.00 20.840          O  
ATOM   3261  CB  PRO A 223     -24.501  10.350   5.718  1.00 30.880          C  
ATOM   3262  CG  PRO A 223     -24.353  11.426   4.681  1.00 30.880          C  
ATOM   3263  CD  PRO A 223     -24.714  10.762   3.370  1.00 30.880          C  
ATOM   3264  HA  PRO A 223     -22.907   9.002   5.108  1.00 24.710          H  
ATOM   3265 1HB  PRO A 223     -25.545  10.213   6.045  1.00 37.060          H  
ATOM   3266 2HB  PRO A 223     -23.907  10.543   6.623  1.00 37.060          H  
ATOM   3267 1HG  PRO A 223     -25.014  12.274   4.922  1.00 37.060          H  
ATOM   3268 2HG  PRO A 223     -23.322  11.816   4.686  1.00 37.060          H  
ATOM   3269 1HD  PRO A 223     -25.791  10.866   3.141  1.00 37.060          H  
ATOM   3270 2HD  PRO A 223     -24.067  11.232   2.617  1.00 37.060          H  
ATOM   3271  N   GLU A 224     -25.894   7.538   5.296  1.00 20.190          N  
ATOM   3272  CA  GLU A 224     -26.578   6.371   5.843  1.00 20.230          C  
ATOM   3273  C   GLU A 224     -26.028   5.032   5.320  1.00 19.570          C  
ATOM   3274  O   GLU A 224     -26.523   3.972   5.707  1.00 19.640          O  
ATOM   3275  CB  GLU A 224     -28.089   6.452   5.579  1.00 28.310          C  
ATOM   3276  CG  GLU A 224     -28.522   6.333   4.114  1.00 28.310          C  
ATOM   3277  CD  GLU A 224     -28.537   7.639   3.391  1.00 28.310          C  
ATOM   3278  OE1 GLU A 224     -27.890   8.566   3.844  1.00 28.310          O  
ATOM   3279  OE2 GLU A 224     -29.187   7.718   2.380  1.00 28.310          O  
ATOM   3280  H   GLU A 224     -26.429   8.128   4.653  1.00 24.230          H  
ATOM   3281  HA  GLU A 224     -26.435   6.383   6.923  1.00 24.280          H  
ATOM   3282 1HB  GLU A 224     -28.593   5.659   6.133  1.00 33.970          H  
ATOM   3283 2HB  GLU A 224     -28.468   7.400   5.959  1.00 33.970          H  
ATOM   3284 1HG  GLU A 224     -27.861   5.654   3.595  1.00 33.970          H  
ATOM   3285 2HG  GLU A 224     -29.521   5.903   4.087  1.00 33.970          H  
ATOM   3286  N   GLY A 225     -25.027   5.069   4.425  1.00 19.030          N  
ATOM   3287  CA  GLY A 225     -24.494   3.849   3.831  1.00 18.460          C  
ATOM   3288  C   GLY A 225     -25.314   3.546   2.590  1.00 17.800          C  
ATOM   3289  O   GLY A 225     -25.539   2.389   2.226  1.00 17.340          O  
ATOM   3290  H   GLY A 225     -24.643   5.966   4.129  1.00 22.840          H  
ATOM   3291 1HA  GLY A 225     -23.446   3.992   3.565  1.00 22.150          H  
ATOM   3292 2HA  GLY A 225     -24.558   3.026   4.539  1.00 22.150          H  
ATOM   3293  N   GLY A 226     -25.827   4.622   1.994  1.00 17.880          N  
ATOM   3294  CA  GLY A 226     -26.668   4.572   0.808  1.00 17.440          C  
ATOM   3295  C   GLY A 226     -25.960   5.157  -0.400  1.00 17.240          C  
ATOM   3296  O   GLY A 226     -24.749   5.397  -0.381  1.00 17.340          O  
ATOM   3297  H   GLY A 226     -25.532   5.526   2.361  1.00 21.460          H  
ATOM   3298 1HA  GLY A 226     -26.953   3.540   0.603  1.00 20.930          H  
ATOM   3299 2HA  GLY A 226     -27.586   5.129   0.999  1.00 20.930          H  
ATOM   3300  N   ALA A 227     -26.720   5.434  -1.452  1.00 17.100          N  
ATOM   3301  CA  ALA A 227     -26.133   5.977  -2.667  1.00 17.050          C  
ATOM   3302  C   ALA A 227     -27.161   6.686  -3.535  1.00 17.330          C  
ATOM   3303  O   ALA A 227     -28.371   6.411  -3.439  1.00 17.430          O  
ATOM   3304  CB  ALA A 227     -25.479   4.865  -3.479  1.00 23.890          C  
ATOM   3305  H   ALA A 227     -27.712   5.251  -1.410  1.00 20.520          H  
ATOM   3306  HA  ALA A 227     -25.376   6.699  -2.378  1.00 20.460          H  
ATOM   3307 1HB  ALA A 227     -25.016   5.299  -4.370  1.00 28.670          H  
ATOM   3308 2HB  ALA A 227     -24.713   4.370  -2.877  1.00 28.670          H  
ATOM   3309 3HB  ALA A 227     -26.235   4.142  -3.778  1.00 28.670          H  
ATOM   3310  N   GLN A 228     -26.657   7.576  -4.404  1.00 17.590          N  
ATOM   3311  CA  GLN A 228     -27.506   8.176  -5.433  1.00 18.030          C  
ATOM   3312  C   GLN A 228     -26.800   8.454  -6.745  1.00 18.110          C  
ATOM   3313  O   GLN A 228     -25.662   8.921  -6.793  1.00 18.360          O  
ATOM   3314  CB  GLN A 228     -28.161   9.480  -4.970  1.00 25.070          C  
ATOM   3315  CG  GLN A 228     -27.206  10.626  -4.701  1.00 25.070          C  
ATOM   3316  CD  GLN A 228     -27.930  11.862  -4.219  1.00 25.070          C  
ATOM   3317  OE1 GLN A 228     -28.986  11.728  -3.596  1.00 25.070          O  
ATOM   3318  NE2 GLN A 228     -27.408  13.066  -4.502  1.00 25.070          N  
ATOM   3319  H   GLN A 228     -25.653   7.775  -4.342  1.00 21.110          H  
ATOM   3320  HA  GLN A 228     -28.286   7.485  -5.664  1.00 21.640          H  
ATOM   3321 1HB  GLN A 228     -28.848   9.817  -5.741  1.00 30.080          H  
ATOM   3322 2HB  GLN A 228     -28.748   9.291  -4.079  1.00 30.080          H  
ATOM   3323 1HG  GLN A 228     -26.507  10.306  -3.946  1.00 30.080          H  
ATOM   3324 2HG  GLN A 228     -26.685  10.892  -5.616  1.00 30.080          H  
ATOM   3325 1HE2 GLN A 228     -27.881  13.891  -4.196  1.00 30.080          H  
ATOM   3326 2HE2 GLN A 228     -26.539  13.175  -5.052  1.00 30.080          H  
ATOM   3327  N   CYS A 229     -27.541   8.236  -7.815  1.00 18.040          N  
ATOM   3328  CA  CYS A 229     -27.139   8.507  -9.185  1.00 18.260          C  
ATOM   3329  C   CYS A 229     -26.962  10.002  -9.372  1.00 19.110          C  
ATOM   3330  O   CYS A 229     -27.800  10.797  -8.915  1.00 19.450          O  
ATOM   3331  CB  CYS A 229     -28.226   7.930 -10.101  1.00 25.480          C  
ATOM   3332  SG  CYS A 229     -27.976   7.983 -11.854  1.00 25.480          S  
ATOM   3333  H   CYS A 229     -28.456   7.834  -7.686  1.00 21.650          H  
ATOM   3334  HA  CYS A 229     -26.196   8.012  -9.393  1.00 21.910          H  
ATOM   3335 1HB  CYS A 229     -28.395   6.892  -9.822  1.00 30.570          H  
ATOM   3336 2HB  CYS A 229     -29.135   8.454  -9.910  1.00 30.570          H  
ATOM   3337  N   GLU A 230     -25.816  10.390  -9.939  1.00 19.560          N  
ATOM   3338  CA  GLU A 230     -25.454  11.773 -10.247  1.00 20.460          C  
ATOM   3339  C   GLU A 230     -24.798  11.833 -11.619  1.00 20.650          C  
ATOM   3340  O   GLU A 230     -23.713  12.398 -11.781  1.00 20.870          O  
ATOM   3341  CB  GLU A 230     -24.530  12.400  -9.201  1.00 28.280          C  
ATOM   3342  CG  GLU A 230     -25.141  12.573  -7.824  1.00 28.280          C  
ATOM   3343  CD  GLU A 230     -24.308  13.458  -6.968  1.00 28.280          C  
ATOM   3344  OE1 GLU A 230     -23.163  13.650  -7.303  1.00 28.280          O  
ATOM   3345  OE2 GLU A 230     -24.813  13.991  -5.988  1.00 28.280          O  
ATOM   3346  H   GLU A 230     -25.148   9.666 -10.235  1.00 23.470          H  
ATOM   3347  HA  GLU A 230     -26.369  12.366 -10.291  1.00 24.550          H  
ATOM   3348 1HB  GLU A 230     -23.643  11.772  -9.090  1.00 33.940          H  
ATOM   3349 2HB  GLU A 230     -24.199  13.378  -9.547  1.00 33.940          H  
ATOM   3350 1HG  GLU A 230     -26.146  12.983  -7.915  1.00 33.940          H  
ATOM   3351 2HG  GLU A 230     -25.214  11.591  -7.360  1.00 33.940          H  
ATOM   3352  N   CYS A 231     -25.403  11.154 -12.572  1.00 20.650          N  
ATOM   3353  CA  CYS A 231     -24.870  11.019 -13.907  1.00 20.860          C  
ATOM   3354  C   CYS A 231     -25.116  12.259 -14.763  1.00 21.770          C  
ATOM   3355  O   CYS A 231     -26.285  12.620 -14.966  1.00 22.180          O  
ATOM   3356  CB  CYS A 231     -25.515   9.838 -14.580  1.00 29.120          C  
ATOM   3357  SG  CYS A 231     -24.985   9.521 -16.249  1.00 29.120          S  
ATOM   3358  H   CYS A 231     -26.336  10.772 -12.375  1.00 24.780          H  
ATOM   3359  HA  CYS A 231     -23.814  10.825 -13.781  1.00 25.030          H  
ATOM   3360 1HB  CYS A 231     -25.358   8.955 -13.986  1.00 34.940          H  
ATOM   3361 2HB  CYS A 231     -26.534  10.032 -14.598  1.00 34.940          H  
ATOM   3362  HG  CYS A 231     -25.314  10.747 -16.764  1.00 34.940          H  
ATOM   3363  N   PRO A 232     -24.084  12.814 -15.451  1.00 22.200          N  
ATOM   3364  CA  PRO A 232     -24.146  14.029 -16.263  1.00 23.110          C  
ATOM   3365  C   PRO A 232     -25.159  13.936 -17.401  1.00 23.390          C  
ATOM   3366  O   PRO A 232     -25.580  14.959 -17.932  1.00 23.080          O  
ATOM   3367  CB  PRO A 232     -22.705  14.174 -16.780  1.00 34.660          C  
ATOM   3368  CG  PRO A 232     -22.104  12.796 -16.682  1.00 34.660          C  
ATOM   3369  CD  PRO A 232     -22.729  12.187 -15.446  1.00 34.660          C  
ATOM   3370  HA  PRO A 232     -24.395  14.874 -15.604  1.00 27.730          H  
ATOM   3371 1HB  PRO A 232     -22.720  14.557 -17.812  1.00 41.600          H  
ATOM   3372 2HB  PRO A 232     -22.165  14.917 -16.174  1.00 41.600          H  
ATOM   3373 1HG  PRO A 232     -22.316  12.218 -17.598  1.00 41.600          H  
ATOM   3374 2HG  PRO A 232     -21.006  12.868 -16.606  1.00 41.600          H  
ATOM   3375 1HD  PRO A 232     -22.744  11.112 -15.603  1.00 41.600          H  
ATOM   3376 2HD  PRO A 232     -22.177  12.470 -14.530  1.00 41.600          H  
ATOM   3377  N   LEU A 233     -25.549  12.716 -17.775  1.00 24.080          N  
ATOM   3378  CA  LEU A 233     -26.563  12.500 -18.800  1.00 24.500          C  
ATOM   3379  C   LEU A 233     -27.887  13.160 -18.397  1.00 24.600          C  
ATOM   3380  O   LEU A 233     -28.729  13.457 -19.248  1.00 24.680          O  
ATOM   3381  CB  LEU A 233     -26.812  11.007 -19.052  1.00 34.130          C  
ATOM   3382  CG  LEU A 233     -25.663  10.187 -19.715  1.00 34.130          C  
ATOM   3383  CD1 LEU A 233     -26.054   8.706 -19.708  1.00 34.130          C  
ATOM   3384  CD2 LEU A 233     -25.423  10.661 -21.148  1.00 34.130          C  
ATOM   3385  H   LEU A 233     -25.156  11.905 -17.319  1.00 28.900          H  
ATOM   3386  HA  LEU A 233     -26.230  12.977 -19.717  1.00 29.400          H  
ATOM   3387 1HB  LEU A 233     -27.072  10.539 -18.111  1.00 40.960          H  
ATOM   3388 2HB  LEU A 233     -27.679  10.926 -19.707  1.00 40.960          H  
ATOM   3389  HG  LEU A 233     -24.746  10.308 -19.145  1.00 40.960          H  
ATOM   3390 1HD1 LEU A 233     -25.255   8.119 -20.159  1.00 40.960          H  
ATOM   3391 2HD1 LEU A 233     -26.212   8.368 -18.693  1.00 40.960          H  
ATOM   3392 3HD1 LEU A 233     -26.972   8.568 -20.279  1.00 40.960          H  
ATOM   3393 1HD2 LEU A 233     -24.625  10.066 -21.594  1.00 40.960          H  
ATOM   3394 2HD2 LEU A 233     -26.336  10.534 -21.733  1.00 40.960          H  
ATOM   3395 3HD2 LEU A 233     -25.130  11.704 -21.164  1.00 40.960          H  
ATOM   3396  N   GLY A 234     -28.111  13.282 -17.081  1.00 24.700          N  
ATOM   3397  CA  GLY A 234     -29.353  13.796 -16.533  1.00 24.900          C  
ATOM   3398  C   GLY A 234     -30.103  12.694 -15.801  1.00 23.990          C  
ATOM   3399  O   GLY A 234     -31.332  12.629 -15.855  1.00 24.140          O  
ATOM   3400  H   GLY A 234     -27.355  13.054 -16.439  1.00 29.640          H  
ATOM   3401 1HA  GLY A 234     -29.130  14.609 -15.842  1.00 29.880          H  
ATOM   3402 2HA  GLY A 234     -29.968  14.205 -17.330  1.00 29.880          H  
ATOM   3403  N   ARG A 235     -29.354  11.781 -15.175  1.00 23.120          N  
ATOM   3404  CA  ARG A 235     -29.942  10.663 -14.440  1.00 22.270          C  
ATOM   3405  C   ARG A 235     -29.616  10.843 -12.955  1.00 21.880          C  
ATOM   3406  O   ARG A 235     -28.448  10.983 -12.564  1.00 21.960          O  
ATOM   3407  CB  ARG A 235     -29.404   9.337 -14.953  1.00 31.520          C  
ATOM   3408  CG  ARG A 235     -29.639   9.044 -16.421  1.00 31.520          C  
ATOM   3409  CD  ARG A 235     -28.827   7.890 -16.876  1.00 31.520          C  
ATOM   3410  NE  ARG A 235     -29.211   6.655 -16.212  1.00 31.520          N  
ATOM   3411  CZ  ARG A 235     -28.502   5.503 -16.231  1.00 31.520          C  
ATOM   3412  NH1 ARG A 235     -27.368   5.419 -16.905  1.00 31.520          N  
ATOM   3413  NH2 ARG A 235     -28.959   4.459 -15.563  1.00 31.520          N  
ATOM   3414  H   ARG A 235     -28.345  11.925 -15.151  1.00 27.740          H  
ATOM   3415  HA  ARG A 235     -31.021  10.674 -14.570  1.00 26.720          H  
ATOM   3416 1HB  ARG A 235     -28.401   9.210 -14.737  1.00 37.820          H  
ATOM   3417 2HB  ARG A 235     -29.905   8.568 -14.426  1.00 37.820          H  
ATOM   3418 1HG  ARG A 235     -30.676   8.788 -16.572  1.00 37.820          H  
ATOM   3419 2HG  ARG A 235     -29.384   9.916 -17.027  1.00 37.820          H  
ATOM   3420 1HD  ARG A 235     -28.956   7.763 -17.951  1.00 37.820          H  
ATOM   3421 2HD  ARG A 235     -27.779   8.089 -16.654  1.00 37.820          H  
ATOM   3422  HE  ARG A 235     -30.073   6.659 -15.684  1.00 37.820          H  
ATOM   3423 1HH1 ARG A 235     -27.022   6.208 -17.425  1.00 37.820          H  
ATOM   3424 2HH1 ARG A 235     -26.810   4.545 -16.907  1.00 37.820          H  
ATOM   3425 1HH2 ARG A 235     -29.826   4.532 -15.046  1.00 37.820          H  
ATOM   3426 2HH2 ARG A 235     -28.448   3.590 -15.562  1.00 37.820          H  
ATOM   3427  N   GLU A 236     -30.660  10.864 -12.128  1.00 21.580          N  
ATOM   3428  CA  GLU A 236     -30.487  11.122 -10.694  1.00 21.340          C  
ATOM   3429  C   GLU A 236     -31.317  10.245  -9.745  1.00 20.560          C  
ATOM   3430  O   GLU A 236     -32.443   9.845 -10.081  1.00 20.190          O  
ATOM   3431  CB  GLU A 236     -30.802  12.591 -10.379  1.00 29.970          C  
ATOM   3432  CG  GLU A 236     -29.917  13.617 -11.116  1.00 29.970          C  
ATOM   3433  CD  GLU A 236     -30.204  15.046 -10.717  1.00 29.970          C  
ATOM   3434  OE1 GLU A 236     -31.057  15.248  -9.887  1.00 29.970          O  
ATOM   3435  OE2 GLU A 236     -29.568  15.932 -11.242  1.00 29.970          O  
ATOM   3436  H   GLU A 236     -31.576  10.716 -12.521  1.00 25.900          H  
ATOM   3437  HA  GLU A 236     -29.448  10.955 -10.478  1.00 25.610          H  
ATOM   3438 1HB  GLU A 236     -31.842  12.802 -10.595  1.00 35.970          H  
ATOM   3439 2HB  GLU A 236     -30.661  12.757  -9.311  1.00 35.970          H  
ATOM   3440 1HG  GLU A 236     -28.868  13.386 -10.908  1.00 35.970          H  
ATOM   3441 2HG  GLU A 236     -30.074  13.520 -12.186  1.00 35.970          H  
ATOM   3442  N   GLY A 237     -30.786  10.039  -8.522  1.00 20.430          N  
ATOM   3443  CA  GLY A 237     -31.473   9.313  -7.429  1.00 19.860          C  
ATOM   3444  C   GLY A 237     -30.907   7.908  -7.195  1.00 19.120          C  
ATOM   3445  O   GLY A 237     -30.177   7.393  -8.027  1.00 18.980          O  
ATOM   3446  H   GLY A 237     -29.841  10.428  -8.376  1.00 24.520          H  
ATOM   3447 1HA  GLY A 237     -31.389   9.896  -6.509  1.00 23.830          H  
ATOM   3448 2HA  GLY A 237     -32.535   9.241  -7.656  1.00 23.830          H  
ATOM   3449  N   THR A 238     -31.286   7.236  -6.115  1.00 18.750          N  
ATOM   3450  CA  THR A 238     -30.736   5.907  -5.793  1.00 18.260          C  
ATOM   3451  C   THR A 238     -30.761   4.917  -6.954  1.00 17.750          C  
ATOM   3452  O   THR A 238     -29.791   4.189  -7.168  1.00 17.550          O  
ATOM   3453  CB  THR A 238     -31.426   5.347  -4.551  1.00 25.760          C  
ATOM   3454  OG1 THR A 238     -31.154   6.239  -3.465  1.00 25.760          O  
ATOM   3455  CG2 THR A 238     -30.924   3.978  -4.199  1.00 25.760          C  
ATOM   3456  H   THR A 238     -31.918   7.661  -5.444  1.00 22.500          H  
ATOM   3457  HA  THR A 238     -29.704   6.010  -5.515  1.00 21.910          H  
ATOM   3458  HB  THR A 238     -32.498   5.300  -4.723  1.00 30.910          H  
ATOM   3459  HG1 THR A 238     -30.153   6.321  -3.373  1.00 30.910          H  
ATOM   3460 1HG2 THR A 238     -31.427   3.626  -3.304  1.00 30.910          H  
ATOM   3461 2HG2 THR A 238     -31.114   3.288  -5.012  1.00 30.910          H  
ATOM   3462 3HG2 THR A 238     -29.859   4.048  -4.015  1.00 30.910          H  
ATOM   3463  N   PHE A 239     -31.862   4.878  -7.690  1.00 17.680          N  
ATOM   3464  CA  PHE A 239     -32.015   3.967  -8.819  1.00 17.390          C  
ATOM   3465  C   PHE A 239     -32.086   4.734 -10.145  1.00 17.550          C  
ATOM   3466  O   PHE A 239     -32.628   4.221 -11.130  1.00 17.430          O  
ATOM   3467  CB  PHE A 239     -33.278   3.129  -8.615  1.00 24.460          C  
ATOM   3468  CG  PHE A 239     -33.231   2.261  -7.385  1.00 24.460          C  
ATOM   3469  CD1 PHE A 239     -33.824   2.669  -6.196  1.00 24.460          C  
ATOM   3470  CD2 PHE A 239     -32.610   1.035  -7.416  1.00 24.460          C  
ATOM   3471  CE1 PHE A 239     -33.778   1.863  -5.077  1.00 24.460          C  
ATOM   3472  CE2 PHE A 239     -32.565   0.224  -6.306  1.00 24.460          C  
ATOM   3473  CZ  PHE A 239     -33.146   0.639  -5.133  1.00 24.460          C  
ATOM   3474  H   PHE A 239     -32.609   5.514  -7.464  1.00 21.220          H  
ATOM   3475  HA  PHE A 239     -31.149   3.303  -8.849  1.00 20.870          H  
ATOM   3476 1HB  PHE A 239     -34.138   3.783  -8.534  1.00 29.350          H  
ATOM   3477 2HB  PHE A 239     -33.432   2.485  -9.482  1.00 29.350          H  
ATOM   3478  HD1 PHE A 239     -34.323   3.633  -6.147  1.00 29.350          H  
ATOM   3479  HD2 PHE A 239     -32.152   0.707  -8.340  1.00 29.350          H  
ATOM   3480  HE1 PHE A 239     -34.240   2.196  -4.147  1.00 29.350          H  
ATOM   3481  HE2 PHE A 239     -32.064  -0.748  -6.357  1.00 29.350          H  
ATOM   3482  HZ  PHE A 239     -33.109  -0.002  -4.252  1.00 29.350          H  
ATOM   3483  N   CYS A 240     -31.571   5.974 -10.140  1.00 17.970          N  
ATOM   3484  CA  CYS A 240     -31.606   6.917 -11.267  1.00 18.300          C  
ATOM   3485  C   CYS A 240     -33.055   7.211 -11.700  1.00 18.280          C  
ATOM   3486  O   CYS A 240     -33.322   7.349 -12.893  1.00 18.430          O  
ATOM   3487  CB  CYS A 240     -30.824   6.421 -12.512  1.00 25.490          C  
ATOM   3488  SG  CYS A 240     -28.936   6.170 -12.381  1.00 25.490          S  
ATOM   3489  H   CYS A 240     -31.117   6.304  -9.289  1.00 21.560          H  
ATOM   3490  HA  CYS A 240     -31.149   7.840 -10.946  1.00 21.960          H  
ATOM   3491 1HB  CYS A 240     -31.247   5.469 -12.816  1.00 30.590          H  
ATOM   3492 2HB  CYS A 240     -31.014   7.095 -13.319  1.00 30.590          H  
ATOM   3493  N   GLN A 241     -33.996   7.293 -10.732  1.00 18.220          N  
ATOM   3494  CA  GLN A 241     -35.412   7.556 -11.017  1.00 18.330          C  
ATOM   3495  C   GLN A 241     -35.934   8.952 -10.632  1.00 18.850          C  
ATOM   3496  O   GLN A 241     -37.068   9.290 -10.976  1.00 19.190          O  
ATOM   3497  CB  GLN A 241     -36.288   6.510 -10.324  1.00 25.620          C  
ATOM   3498  CG  GLN A 241     -35.976   5.089 -10.730  1.00 25.620          C  
ATOM   3499  CD  GLN A 241     -36.150   4.842 -12.197  1.00 25.620          C  
ATOM   3500  OE1 GLN A 241     -37.222   5.071 -12.767  1.00 25.620          O  
ATOM   3501  NE2 GLN A 241     -35.083   4.376 -12.827  1.00 25.620          N  
ATOM   3502  H   GLN A 241     -33.724   7.183  -9.770  1.00 21.860          H  
ATOM   3503  HA  GLN A 241     -35.551   7.454 -12.092  1.00 22.000          H  
ATOM   3504 1HB  GLN A 241     -36.163   6.593  -9.247  1.00 30.740          H  
ATOM   3505 2HB  GLN A 241     -37.335   6.705 -10.553  1.00 30.740          H  
ATOM   3506 1HG  GLN A 241     -34.955   4.879 -10.485  1.00 30.740          H  
ATOM   3507 2HG  GLN A 241     -36.634   4.414 -10.189  1.00 30.740          H  
ATOM   3508 1HE2 GLN A 241     -35.114   4.193 -13.808  1.00 30.740          H  
ATOM   3509 2HE2 GLN A 241     -34.212   4.219 -12.302  1.00 30.740          H  
ATOM   3510  N   THR A 242     -35.158   9.740  -9.868  1.00 19.040          N  
ATOM   3511  CA  THR A 242     -35.586  11.072  -9.420  1.00 19.620          C  
ATOM   3512  C   THR A 242     -35.722  11.954 -10.642  1.00 20.110          C  
ATOM   3513  O   THR A 242     -36.642  12.770 -10.787  1.00 20.160          O  
ATOM   3514  CB  THR A 242     -34.591  11.707  -8.418  1.00 27.240          C  
ATOM   3515  OG1 THR A 242     -34.490  10.891  -7.236  1.00 27.240          O  
ATOM   3516  CG2 THR A 242     -35.065  13.088  -8.023  1.00 27.240          C  
ATOM   3517  H   THR A 242     -34.215   9.457  -9.613  1.00 22.850          H  
ATOM   3518  HA  THR A 242     -36.561  10.992  -8.942  1.00 23.540          H  
ATOM   3519  HB  THR A 242     -33.613  11.791  -8.877  1.00 32.680          H  
ATOM   3520  HG1 THR A 242     -33.802  11.244  -6.667  1.00 32.680          H  
ATOM   3521 1HG2 THR A 242     -34.356  13.520  -7.320  1.00 32.680          H  
ATOM   3522 2HG2 THR A 242     -35.130  13.730  -8.900  1.00 32.680          H  
ATOM   3523 3HG2 THR A 242     -36.045  13.016  -7.555  1.00 32.680          H  
ATOM   3524  N   ALA A 243     -34.766  11.785 -11.539  1.00 20.590          N  
ATOM   3525  CA  ALA A 243     -34.697  12.561 -12.760  1.00 21.200          C  
ATOM   3526  C   ALA A 243     -35.777  12.113 -13.737  1.00 21.600          C  
ATOM   3527  O   ALA A 243     -35.497  11.432 -14.723  1.00 21.530          O  
ATOM   3528  CB  ALA A 243     -33.337  12.420 -13.415  1.00 29.440          C  
ATOM   3529  H   ALA A 243     -34.049  11.095 -11.308  1.00 24.710          H  
ATOM   3530  HA  ALA A 243     -34.868  13.609 -12.512  1.00 25.440          H  
ATOM   3531 1HB  ALA A 243     -33.313  13.022 -14.321  1.00 35.320          H  
ATOM   3532 2HB  ALA A 243     -32.571  12.765 -12.744  1.00 35.320          H  
ATOM   3533 3HB  ALA A 243     -33.172  11.380 -13.672  1.00 35.320          H  
ATOM   3534  N   SER A 244     -37.001  12.568 -13.477  1.00 22.170          N  
ATOM   3535  CA  SER A 244     -38.227  12.203 -14.191  1.00 22.730          C  
ATOM   3536  C   SER A 244     -38.179  12.532 -15.675  1.00 23.520          C  
ATOM   3537  O   SER A 244     -38.942  11.980 -16.472  1.00 24.020          O  
ATOM   3538  CB  SER A 244     -39.398  12.924 -13.566  1.00 31.600          C  
ATOM   3539  OG  SER A 244     -39.293  14.306 -13.773  1.00 31.600          O  
ATOM   3540  H   SER A 244     -37.091  13.117 -12.619  1.00 26.600          H  
ATOM   3541  HA  SER A 244     -38.374  11.128 -14.076  1.00 27.280          H  
ATOM   3542 1HB  SER A 244     -40.327  12.555 -13.997  1.00 37.920          H  
ATOM   3543 2HB  SER A 244     -39.422  12.713 -12.495  1.00 37.920          H  
ATOM   3544  HG  SER A 244     -40.066  14.696 -13.356  1.00 37.920          H  
ATOM   3545  N   GLY A 245     -37.255  13.402 -16.061  1.00 23.680          N  
ATOM   3546  CA  GLY A 245     -37.040  13.786 -17.451  1.00 24.470          C  
ATOM   3547  C   GLY A 245     -36.574  12.588 -18.294  1.00 24.350          C  
ATOM   3548  O   GLY A 245     -36.634  12.628 -19.523  1.00 24.710          O  
ATOM   3549  H   GLY A 245     -36.695  13.821 -15.336  1.00 28.420          H  
ATOM   3550 1HA  GLY A 245     -37.966  14.188 -17.861  1.00 29.360          H  
ATOM   3551 2HA  GLY A 245     -36.297  14.579 -17.496  1.00 29.360          H  
ATOM   3552  N   GLN A 246     -36.131  11.512 -17.628  1.00 23.920          N  
ATOM   3553  CA  GLN A 246     -35.680  10.295 -18.286  1.00 23.870          C  
ATOM   3554  C   GLN A 246     -36.830   9.325 -18.551  1.00 24.170          C  
ATOM   3555  O   GLN A 246     -36.631   8.268 -19.155  1.00 24.410          O  
ATOM   3556  CB  GLN A 246     -34.653   9.557 -17.418  1.00 33.440          C  
ATOM   3557  CG  GLN A 246     -33.353  10.286 -17.125  1.00 33.440          C  
ATOM   3558  CD  GLN A 246     -32.554  10.573 -18.366  1.00 33.440          C  
ATOM   3559  OE1 GLN A 246     -32.512   9.754 -19.287  1.00 33.440          O  
ATOM   3560  NE2 GLN A 246     -31.896  11.704 -18.392  1.00 33.440          N  
ATOM   3561  H   GLN A 246     -36.091  11.546 -16.605  1.00 28.700          H  
ATOM   3562  HA  GLN A 246     -35.231  10.560 -19.243  1.00 28.640          H  
ATOM   3563 1HB  GLN A 246     -35.110   9.333 -16.452  1.00 40.130          H  
ATOM   3564 2HB  GLN A 246     -34.402   8.607 -17.884  1.00 40.130          H  
ATOM   3565 1HG  GLN A 246     -33.587  11.241 -16.651  1.00 40.130          H  
ATOM   3566 2HG  GLN A 246     -32.763   9.685 -16.451  1.00 40.130          H  
ATOM   3567 1HE2 GLN A 246     -31.337  11.952 -19.188  1.00 40.130          H  
ATOM   3568 2HE2 GLN A 246     -31.924  12.313 -17.575  1.00 40.130          H  
ATOM   3569  N   ASP A 247     -38.047   9.652 -18.111  1.00 24.260          N  
ATOM   3570  CA  ASP A 247     -39.166   8.733 -18.287  1.00 24.630          C  
ATOM   3571  C   ASP A 247     -39.768   8.855 -19.690  1.00 24.620          C  
ATOM   3572  O   ASP A 247     -40.875   9.372 -19.874  1.00 24.490          O  
ATOM   3573  CB  ASP A 247     -40.242   8.992 -17.223  1.00 34.330          C  
ATOM   3574  CG  ASP A 247     -41.326   7.892 -17.159  1.00 34.330          C  
ATOM   3575  OD1 ASP A 247     -41.095   6.828 -17.696  1.00 34.330          O  
ATOM   3576  OD2 ASP A 247     -42.356   8.114 -16.548  1.00 34.330          O  
ATOM   3577  H   ASP A 247     -38.209  10.540 -17.631  1.00 29.110          H  
ATOM   3578  HA  ASP A 247     -38.801   7.714 -18.163  1.00 29.560          H  
ATOM   3579 1HB  ASP A 247     -39.765   9.081 -16.246  1.00 41.200          H  
ATOM   3580 2HB  ASP A 247     -40.723   9.951 -17.429  1.00 41.200          H  
ATOM   3581  N   GLY A 248     -39.018   8.374 -20.675  1.00 24.870          N  
ATOM   3582  CA  GLY A 248     -39.411   8.440 -22.078  1.00 25.010          C  
ATOM   3583  C   GLY A 248     -38.238   8.804 -22.984  1.00 25.470          C  
ATOM   3584  O   GLY A 248     -37.236   8.090 -23.019  1.00 25.710          O  
ATOM   3585  OXT GLY A 248     -38.412   9.643 -23.869  1.00 37.520          O  
ATOM   3586  H   GLY A 248     -38.111   7.991 -20.395  1.00 29.840          H  
ATOM   3587 1HA  GLY A 248     -39.821   7.477 -22.379  1.00 30.010          H  
ATOM   3588 2HA  GLY A 248     -40.206   9.175 -22.197  1.00 30.010          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 -1225.22 149.92 792.48 -73.2729 21.9477 53.4382 414.767 -459.996 -1.7273 -11.4223 -387.876 -70.5315 -53.4707 -113.033 -45.0441 -25.3447 -3.30206 12.1634 14.9912 111.742 170.774 -75.4564 37.5122 -16.1005 25.4485 214.403 -542.209
PHE:NtermProteinFull_1 -9.24375 1.26692 2.81805 -0.59321 0.02678 0.40154 2.20188 -2.39784 -0.00968 -0.02309 -2.228 0.5185 0 0 0 0 0 0.43287 0.01713 0 2.12015 0 0 1.0402 0 0.73187 -2.91968
PRO_2 -2.96795 0.69758 1.51969 -0.11498 0.00139 0.08676 0.76722 -0.80683 -0 -0 -0.28887 0.25663 0 0 0 0 0 0.15902 0.14496 0.09654 0 -1.05045 0 -2.4119 -0.28612 0.96862 -3.22869
THR_3 -4.7828 0.54716 3.71835 -0.20253 0.10352 0.07268 1.72446 -1.90494 -0 -0 -1.55277 -0.85548 0 0 -0.31399 0 0 -0.02625 0.0246 1.33445 0 -0.51942 2.45399 -1.0874 -0.2437 0.70141 -0.80867
LEU_4 -7.77361 1.08797 1.00068 -0.50554 0.10679 0.10356 1.8919 -1.82418 -0 -0 -0.23311 0.23303 0 0 -0.55031 0 0 0.01188 0.08507 0.8315 0 -0.35308 0 0.18072 -0.05764 0.81231 -4.95206
ARG_5 -2.76626 0.23938 2.12959 -0.66197 0.19372 0.38212 0.74584 -1.18688 -0.01952 -0.13896 -1.0763 0.10339 0 0 0 0 0 0.06697 0.07849 2.71059 0 -0.11329 0 -1.2888 0.16789 0.48063 0.04662
ALA_6 -5.16627 0.825 2.51405 -0.03132 0.03192 0 1.85896 -2.18832 -0.00408 -0.01618 -0.49122 -0.51638 0 0 -0.54333 0 0 0.13783 0 0 0 -0.11121 0 1.8394 0.59395 0.31503 -0.95218
TYR_7 -6.19961 0.81936 4.41249 -0.86176 0.03805 0.2814 2.28779 -2.68467 -0.02628 -0.28433 -2.39127 -0.3256 0 0 0 0 0 0.03717 0.00881 0 1.77153 -0.27229 0.00154 1.2797 0.42612 0.41881 -1.26304
HIS_8 -5.43937 0.40358 4.3125 -0.35909 0.00273 0.42181 1.93626 -2.35438 -0.0354 -0.21007 -2.51876 -0.19894 0 0 0 -0.86184 0 -0.01847 0.00446 0 2.2927 -0.13633 0 -0.45461 0.53621 0.43928 -2.23773
THR_9 -3.82395 0.5576 2.21318 -0.13726 0.04846 0.10537 0.54826 -1.53624 -0.00847 -0.0305 -0.50268 -1.01805 0 0 0 0 0 0.02584 0.00304 0.962 0 -0.18997 2.33976 -1.0874 0.45474 0.63337 -0.44289
LEU_10 -8.73773 1.12202 2.57211 -0.62737 0.30224 0.2358 2.03843 -2.31445 -0.02722 -0.12625 -1.26454 -0.00309 0 0 0 0 0 0.28895 0.01252 1.35218 0 -0.2949 0 0.18072 -0.04087 0.96159 -4.36988
ARG_11 -4.30694 0.12979 3.64044 -0.78459 0.14622 0.47119 1.98927 -1.82412 -0.0087 -0.03172 -2.66557 -0.16893 0 0 0 -0.96679 0 -0.03853 0.05816 2.77343 0 0.02276 0 -1.2888 0.39879 0.64512 -1.80953
LEU_12 -7.89367 1.2151 1.16533 -0.43236 0.11874 0.07921 2.44707 -1.82595 -0 -0 -2.42619 0.04381 0 0 0 0 0 0.07637 0.0367 0.78301 0 0.10988 0 0.18072 0.61064 0.63101 -5.0806
ALA_13 -4.50185 0.37982 2.85946 -0.02142 0 0 2.4352 -1.94217 -0.01326 -0.05908 -3.09316 -0.40106 0 0 0 0 0 0.19483 0 0 0 -0.18766 0 1.8394 0.30679 0.75639 -1.44775
LEU_14 -7.78417 0.81028 1.59552 -0.43982 0.16207 0.10909 2.23767 -1.95694 -0 -0 -2.39889 0.01248 0 0 0 0 0 0.26858 0.0845 1.7087 0 -0.01151 0 0.18072 0.15575 0.79023 -4.47574
GLU_15 -4.57541 0.23199 4.86872 -0.36436 0.05361 0.62853 2.21905 -2.15412 -0.01326 -0.05908 -3.21027 -0.7353 0 0 0 -0.75764 0 0.04845 0.06218 0 3.56318 0.28453 0 -2.7348 0.26138 1.04693 -1.3357
PHE_16 -9.44084 1.33063 2.22808 -1.15816 0.17374 0.66196 2.42221 -2.41633 -0 -0 -2.98662 0.00655 0 0 0 0 0 0.00552 0.51857 0 1.70939 -0.51941 0 1.0402 0.14549 1.06442 -5.21461
ARG_17 -9.90545 0.92467 8.09824 -0.72134 0.20384 0.45653 3.81181 -3.86077 -0 -0 -5.63756 0.72905 0 0 -0.40844 -1.02216 0 0.12962 0.72583 2.82968 0 -0.22666 0 -1.2888 -0.23302 1.04038 -4.35454
ALA_18 -4.46383 0.68797 1.66202 -0.02112 0 0 1.35977 -1.61783 -0.03923 -0.2366 -1.82337 -0.40817 0 0 0 0 0 0.15886 0 0 0 -0.49133 0 1.8394 -0.11114 0.63761 -2.86699
LEU_19 -5.82584 0.51509 2.15298 -0.49475 0.22158 0.1105 1.16131 -1.77255 -0 -0 -0.52419 0.13571 0 0 0 0 0 -0.05328 0.00587 0.46595 0 -0.2539 0 0.18072 0.13035 0.41791 -3.42653
GLU_20 -4.87816 1.0647 4.63987 -0.38812 0.04756 0.58103 1.72069 -1.85777 -0 -0 -0.59449 -0.71098 0 0 0 0 0 0.00891 0.13019 0 4.21497 -0.00057 0 -2.7348 0.01067 1.10801 2.36173
PRO_21 -4.31447 0.72343 3.14662 -0.09729 0.00479 0.06145 1.50655 -1.48978 -0 -0 -1.9525 0.59939 0 0 0 0 0 -0.08556 0.01624 0.49838 0 -0.45803 0 -2.4119 -0.02028 1.18738 -3.08558
GLN_22 -5.81409 0.62565 3.56734 -0.31787 0.05574 0.1996 2.14303 -2.00873 -0.01354 -0.08047 -1.07731 -0.18161 0 0 -0.45721 0 0 0.02619 0.01309 0 3.26766 -0.06682 0 -0.18838 0.09412 0.6401 0.42648
GLY_23 -4.90597 0.54836 3.10343 -0.00069 0 0 2.23615 -2.15231 -0 -0 -3.24836 -0.24337 0 0 0 0 0 -0.01659 0 0 0 -1.50395 0 0.83697 0.73038 0.42036 -4.1956
LEU_24 -9.16972 1.34141 3.16743 -0.61305 0.16118 0.15342 1.94668 -2.99732 -0 -0 -1.13352 0.37345 0 0 0 0 0 -0.02682 0.13062 0.57614 0 -0.21464 0 0.18072 0.54578 0.60634 -4.97189
LEU_25 -8.88752 1.12612 1.3695 -0.46901 0.23513 0.09657 2.55731 -2.26551 -0 -1e-05 -2.14389 0.04478 0 0 0 0 0 -0.03122 0.50858 2.77873 0 -0.23012 0 0.18072 0.06088 0.76312 -4.30584
LEU_26 -7.49679 0.88482 1.8117 -0.61976 0.39975 0.21568 2.44287 -2.142 -0 -0 -2.50877 -0.00663 0 0 0 0 0 -0.0085 0.06127 1.16132 0 -0.09782 0 0.18072 0.42891 0.52997 -4.76325
TYR_27 -10.3621 1.0761 2.61719 -0.83893 0.04543 0.16592 2.83682 -2.67864 -0.03493 -0.29819 -3.47735 -0.45496 0 0 0 -0.76127 0 -0.01004 0.33179 0 2.29361 -0.1952 0.00704 1.2797 0.20654 0.57019 -7.68133
ASN_28 -8.51617 0.49865 6.56148 -0.20088 0.06184 0.28957 4.49586 -3.65712 -0.0089 -0.04096 -3.46366 -0.3889 0 0 -1.18446 0 0 0.14513 0.13949 0 3.68902 0.20436 0 -0.93687 0.35181 0.63258 -1.32816
GLY_29 -4.3329 0.69613 3.79171 -0.00117 0 0 2.27149 -2.21472 -0.00013 -0.00051 -3.19827 -0.31156 0 0 0 0 0 0.22319 0 0 0 -1.26966 0 0.83697 0.77436 0.56714 -2.16794
ASN_30 -6.81811 0.47004 7.52984 -0.22439 0.00474 0.32611 3.89954 -3.58145 -0.02229 -0.27501 -3.67707 -0.41173 0 0 -2.80143 0 0 -0.01584 0.00327 0 3.30028 0.1481 0 -0.93687 0.43944 0.50137 -2.14145
ALA_31 -3.39554 0.25559 3.54918 -0.02426 0 0 1.48519 -1.81969 -0 -0 -2.4141 -0.36525 0 0 -1.2475 0 0 -0.08446 0 0 0 -0.36896 0 1.8394 -0.36038 0.48231 -2.46848
ARG_32 -2.61285 0.21098 2.53626 -0.98064 0.25937 0.78558 1.11873 -1.31273 -0 -0 -1.12674 -0.07701 0 0 -1.40011 0 0 -0.02697 0.02938 2.14896 0 -0.25689 0 -1.2888 0.03919 0.50185 -1.45244
GLY_33 -2.35797 0.20053 2.71108 -0.00031 0 0 1.25225 -1.34956 -0 -0 -0.63622 -0.2012 0 0 -1.0364 0 0 -0.08907 0 0 0 -0.11041 0 0.83697 0.42831 0.42249 0.0705
LYS_34 -3.07833 0.20802 2.57047 -0.34007 0.06063 0.21024 0.78559 -1.23788 -0.00256 -0.00804 0.31462 -0.24793 0 0 0 0 0 0.0108 0.01157 1.35423 0 0.33474 0 -1.5107 0.60469 0.42357 0.46365
ASP_35 -5.45458 0.57149 5.55577 -0.10535 0.00335 0.30875 2.51415 -2.62686 -0.01536 -0.14345 -3.45005 -0.11373 0 0 0 -0.45432 0 0.08719 2e-05 0 3.15333 -0.19764 0 -2.3716 0.59023 0.70755 -1.44108
PHE_36 -9.50718 0.91542 2.87554 -1.13552 0.22431 0.69263 2.19195 -2.64748 -0.00256 -0.00804 -2.78886 -0.06749 0 0 0 0 0 0.94358 0.12624 0 1.54252 -0.49524 0 1.0402 -0.07024 1.06398 -5.10623
LEU_37 -7.7156 0.92929 1.67854 -0.79532 0.40565 0.37662 2.42485 -2.11386 -0 -0 -2.17363 -0.13806 0 0 0 0 0 0.09428 0.46114 1.5955 0 0.04581 0 0.18072 -0.10161 1.07926 -3.7664
ALA_38 -4.80697 0.26909 2.10228 -0.02415 0.00032 0 2.56125 -1.92772 -0.00481 -0.01543 -2.73421 -0.4177 0 0 0 0 0 -0.02448 0 0 0 -0.10935 0 1.8394 0.29191 0.54901 -2.45155
LEU_39 -9.01425 1.16497 1.71329 -0.80705 0.40609 0.2493 2.91428 -2.49252 -0 -0 -3.91517 0.17303 0 0 0 0 0 -0.05119 0.23557 1.66663 0 -0.27032 0 0.18072 0.39696 0.57238 -6.87728
ALA_40 -5.51336 0.48515 2.37753 -0.02183 0 0 2.50511 -2.19205 -0.00647 -0.01992 -2.03845 -0.36294 0 0 0 0 0 0.003 0 0 0 -0.34358 0 1.8394 0.17028 0.60761 -2.51051
LEU_41 -9.58834 1.27654 3.69878 -0.58901 0.20854 0.14688 2.81854 -3.25259 -0 -0 -2.87824 0.29052 0 0 0 0 0 -0.05137 0.03854 0.55319 0 -0.36415 0 0.18072 0.02703 0.46249 -7.02195
LEU_42 -6.96866 0.3849 4.63102 -0.59633 0.19738 0.16299 2.43204 -2.8056 -0.00165 -0.00449 -1.84133 0.2321 0 0 0 0 0 -0.03141 0.02373 0.78391 0 -0.15107 0 0.18072 0.12605 0.41152 -2.83418
ASP_43 -2.65454 0.11755 3.03693 -0.12685 0.02818 0.39909 0.88275 -1.38701 -0 -0 -0.1416 -0.96034 0 0 0 0 0 -0.06967 0.02114 0 2.44441 -0.5842 0 -2.3716 -0.08005 0.16995 -1.27586
GLY_44 -3.57698 0.40474 3.26609 -6e-05 0 0 1.68173 -1.77535 -0.02634 -0.18896 -2.75269 -0.3866 0 0 0 0 0 -0.15413 0 0 0 -1.49359 0 0.83697 -0.72858 0.34442 -4.54934
ARG_45 -6.81791 0.45407 6.26688 -0.52069 0.06327 0.28646 3.44925 -3.19439 -0 -0 -3.70444 0.18132 0 0 -0.73147 0 0 -0.02527 0.17202 2.38801 0 -0.0461 0 -1.2888 -0.52511 0.56778 -3.02513
VAL_46 -7.12713 0.96682 0.79554 -0.3319 0.36383 0.07128 1.5749 -1.81036 -0.01849 -0.10316 -1.99493 -0.10238 0 0 0 0 0 -0.0829 0.03561 1.63291 0 -0.14657 0 1.9342 -0.17799 0.60435 -3.91636
GLN_47 -7.09627 0.82871 4.82855 -0.2641 0.02334 0.19968 3.40759 -2.7897 -0.01515 -0.13528 -3.04901 -0.64217 0 0 0 -0.59021 0 0.0146 0.07449 0 2.96102 0.00912 0 -0.18838 -0.18926 0.5664 -2.04603
LEU_48 -8.63781 0.85094 3.00787 -0.59113 0.21979 0.17486 2.60964 -2.57337 -0 -0 -2.18438 0.16168 0 0 0 0 0 -0.00858 0.0523 0.75011 0 -0.27185 0 0.18072 0.02236 0.75471 -5.48216
ARG_49 -10.3774 0.91284 7.14925 -0.75209 0.11115 0.43031 3.12839 -3.59398 -0.01114 -0.10851 -2.71432 0.45552 0 0 0 0 0 -0.00793 0.0699 2.70571 0 -0.02993 0 -1.2888 0.04265 0.75682 -3.12155
PHE_50 -8.85924 0.65495 3.40347 -0.99124 0.10908 0.69162 2.29649 -2.66313 -0 -0 -2.4627 -0.2241 0 0 0 0 0 0.04172 0.17158 0 1.60833 -0.26782 0 1.0402 -0.13178 0.50746 -5.0751
ASP_51 -7.08317 0.5441 8.58125 -0.18854 0.04368 0.60146 4.45753 -3.88215 -0.00692 -0.07777 -5.03334 -1.39021 0 0 -1.37549 0 0 -0.06462 0.08393 0 2.06488 -0.68002 0 -2.3716 0.0992 0.44387 -5.23393
THR_52 -5.57688 0.29495 4.28845 -0.1255 0.04455 0.07665 1.97279 -2.34929 -0.01066 -0.08406 -1.68532 -1.28595 0 0 -0.48011 0 0 -0.05822 0.01925 0.01517 0 -0.14776 2.32095 -1.0874 -0.01227 0.38579 -3.48488
GLY_53 -1.95418 0.16446 2.92458 -9e-05 0 0 1.49592 -1.33885 -0.02894 -0.09604 -1.74627 -0.33843 0 0 -0.573 0 0 -0.15032 0 0 0 -1.53623 0 0.83697 0.00179 0.24356 -2.09508
SER_54 -4.00633 0.30312 4.91607 -0.03145 0.00285 0.0541 1.82235 -1.96754 -0.00699 -0.07826 -1.36358 -1.07678 0 0 -0.56374 0 0 -0.00856 0.00149 0.35001 0 -0.26264 0.65139 -0.77834 -0.1257 0.25718 -1.91134
GLY_55 -3.17262 0.54766 4.22812 -0.0008 0 0 1.36458 -1.85632 -0.02894 -0.09604 -1.47947 -0.20515 0 0 -0.80249 0 0 -0.01808 0 0 0 -1.5355 0 0.83697 0.70983 0.78101 -0.72724
PRO_56 -3.80754 0.56382 2.13273 -0.18697 0.0017 0.12938 0.4019 -0.82426 -0 -0 -0.0374 0.11395 0 0 0 0 0 0.20996 0.00039 0.34436 0 -0.83623 0 -2.4119 0.89757 1.0647 -2.24382
ALA_57 -4.36039 0.45148 2.82873 -0.02245 0 0 2.07523 -1.96131 -0 -0 -2.08264 -0.42727 0 0 0 0 0 0.11367 0 0 0 -0.32503 0 1.8394 -0.05728 0.63025 -1.29762
VAL_58 -5.31149 0.64532 1.51308 -0.36509 0.27499 0.08835 0.27345 -1.48058 -0 -0 -0.36896 -0.20784 0 0 0 0 0 -0.02503 0.02852 0.77358 0 -0.55535 0 1.9342 -0.01421 0.38311 -2.41396
LEU_59 -9.72516 1.40763 2.99152 -0.56276 0.3064 0.15185 2.68858 -2.95029 -0.00746 -0.02653 -2.22554 0.14637 0 0 0 0 0 -0.00867 0.55657 0.76215 0 -0.30193 0 0.18072 -0.18423 0.91847 -5.8823
THR_60 -4.98028 0.43795 2.61962 -0.17436 0.10091 0.0643 1.27387 -1.78526 -0 -0 -1.10461 -0.28123 0 0 0 -0.59021 0 -0.06137 0.02151 0.14848 0 -0.1058 2.27949 -1.0874 -0.02818 0.84208 -2.4105
SER_61 -5.54875 0.42995 4.92167 -0.03154 0 0.05484 3.18063 -2.46749 -0.00746 -0.02653 -2.72428 -1.11595 0 0 -1.63996 0 0 -0.04883 0.04307 1.04858 0 -0.05354 0.61081 -0.77834 -0.22252 0.43344 -3.9422
ALA_62 -2.4927 0.14281 1.30332 -0.02677 0.00241 0 0.56426 -0.88578 -0 -0 0.16113 -0.41033 0 0 0 0 0 -0.0598 0 0 0 -0.03553 0 1.8394 -0.58327 0.34712 -0.13375
VAL_63 -5.7215 1.03025 2.71497 -0.29064 0.22241 0.06723 1.48599 -1.87431 -0.02599 -0.21556 -1.17503 -0.34495 0 0 -0.90848 0 0 0.09409 0.0006 0.19324 0 -0.73459 0 1.9342 -0.36171 0.85857 -3.05123
PRO_64 -3.10078 0.47549 1.56443 -0.21307 0.01185 0.15635 0.75348 -0.8983 -0 -0 -0.96856 -0.0557 0 0 0 0 0 0.00783 0.01708 0.32971 0 -0.79486 0 -2.4119 -0.20724 0.98699 -4.3472
VAL_65 -5.54859 0.58117 0.74509 -0.28483 0.18135 0.05869 1.17819 -1.42487 -0 -0 -1.56563 -0.05788 0 0 0 0 0 -0.07411 0.00048 0.08249 0 -0.44791 0 1.9342 -0.39988 0.32309 -4.71893
GLU_66 -4.21145 0.44093 4.36308 -0.48572 0.08528 0.68926 2.14646 -1.83606 -0.01369 -0.14163 -2.10878 -1.12484 0 0 -1.22291 0 0 -0.01867 0.01613 0 3.75677 0.23267 0 -2.7348 -0.17356 1.03252 -1.30902
PRO_67 -3.38294 0.5509 2.29301 -0.12084 0.00848 0.08798 0.98559 -1.04575 -0.03546 -0.26188 -0.74533 0.23583 0 0 0 0 0 -0.0711 0.01604 0.1149 0 -0.84591 0 -2.4119 -0.15908 1.12909 -3.65837
GLY_68 -3.01381 0.49122 2.99941 -6e-05 0 0 1.17451 -1.50815 -0 -0 -1.60426 -0.38909 0 0 -0.40844 0 0 -0.11635 0 0 0 -1.46515 0 0.83697 -0.58121 0.38252 -3.2019
GLN_69 -4.94792 0.28232 4.85897 -0.65193 0.10674 0.69201 1.61771 -2.1698 -0.061 -0.35685 -1.91913 -0.60427 0 0 0 0 0 0.01338 0.06666 0 2.08064 -0.04702 0 -0.18838 -0.43379 0.28634 -1.37533
TRP_70 -9.5534 0.59152 4.22683 -0.79561 0.02024 0.31379 0.28389 -2.72738 -0 -0 -0.63491 -0.09438 0 0 0 0 0 -0.02582 0.00976 0 1.52771 -0.34227 0 1.6906 -0.18212 0.28355 -5.40802
HIS_D_71 -7.40452 0.31557 6.50722 -0.36294 0.00718 0.39857 4.20418 -3.3835 -0.0033 -0.00927 -5.44944 -0.23681 0 0 -1.22291 -0.85427 0 0.00301 0.03724 0 1.90012 -0.20209 0 -0.45461 -0.20712 0.36546 -6.05224
ARG_72 -5.59915 0.22343 6.89043 -0.70385 0.18793 0.35855 3.8229 -2.91076 -0.01718 -0.11461 -6.34528 0.44183 0 0 -0.75531 -2.07127 0 -0.07959 0.14975 2.27905 0 0.16564 0 -1.2888 -0.00622 0.64476 -4.72775
LEU_73 -8.94696 1.49068 1.83445 -0.65605 0.38072 0.2374 2.55382 -2.23908 -0.0033 -0.00927 -3.00354 0.04732 0 0 0 0 0 -0.02548 0.03003 1.29364 0 -0.08708 0 0.18072 0.11815 1.04389 -5.75994
GLU_74 -5.1576 0.1559 4.91745 -0.19877 0.04031 0.30619 3.20258 -2.34813 -0.01193 -0.0471 -4.47714 -0.52663 0 0 0 -1.31362 0 -0.02225 0.00077 0 3.1361 0.12211 0 -2.7348 0.07191 0.72462 -4.16003
LEU_75 -7.96625 1.38568 1.14808 -0.49211 0.18654 0.11007 2.07808 -1.78391 -0.01135 -0.05513 -2.5429 0.00088 0 0 0 0 0 0.21473 0.21947 0.66864 0 -0.05511 0 0.18072 0.01485 0.55201 -6.14703
SER_76 -3.7627 0.39837 3.57916 -0.0268 0 0.06444 2.32159 -1.85746 -0.00121 -0.00961 -2.90299 -0.24164 0 0 0 0 0 -0.00689 0.00144 0.09515 0 -0.48833 0.60198 -0.77834 -0.1961 0.55448 -2.65546
ARG_77 -9.65152 0.90114 8.40482 -1.01115 0.17669 0.70224 4.09704 -3.96918 -0.04901 -0.2191 -4.4859 0.32175 0 0 -1.45198 0 0 0.2851 0.36877 3.24363 0 -0.16104 0 -1.2888 -0.00985 0.58493 -3.2114
HIS_78 -6.0854 0.46309 4.4306 -0.51936 0.07978 0.37737 2.29559 -2.49573 -0 -0 -2.955 -0.56385 0 0 0 0 0 -0.057 0.04692 0 2.55539 -0.42207 0 -0.45461 0.42789 0.70665 -2.16975
TRP_79 -8.43453 0.68909 6.22932 -0.74527 0.28273 0.44191 3.11764 -3.28373 -0 -0 -3.02769 -0.08047 0 0 -0.90865 -0.86184 0 -0.17166 0.01149 0 2.8653 0.12518 0 1.6906 5.88509 0.43727 4.26179
ARG_80 -7.80666 0.61866 7.57428 -0.67857 0.11023 0.46092 2.93206 -3.45697 -0.02319 -0.14912 -2.75185 0.24443 0 0 -0.89267 0 0 -0.01154 0.21706 2.05548 0 -0.02865 0 -1.2888 5.35268 0.58672 3.06448
ARG_81 -5.30478 0.42456 5.62557 -0.66649 0.11028 0.4211 3.30846 -2.42982 -0 -0 -4.53533 0.50681 0 0 0 -1.13 0 -0.05043 0.08514 2.09233 0 0.21222 0 -1.2888 -0.16255 0.61666 -2.16507
GLY_82 -4.23379 0.41093 3.20764 -0.00066 0 0 2.1145 -1.90706 -0.00918 -0.02829 -2.28895 -0.30059 0 0 0 0 0 -0.01233 0 0 0 0.69889 0 0.83697 0.76426 0.36026 -0.38741
THR_83 -5.82254 0.67811 3.80046 -0.15853 0.07787 0.0562 2.78022 -2.35798 -0.00121 -0.00961 -2.48478 -0.29586 0 0 0 0 0 0.23372 0.03147 0.3221 0 -0.1274 2.29645 -1.0874 0.74808 0.34536 -0.97528
LEU_84 -9.65602 1.01063 1.99052 -0.57193 0.09745 0.14273 2.49253 -2.58014 -0 -0 -2.7824 0.17648 0 0 0 0 0 -0.03695 0.45321 0.8036 0 -0.10205 0 0.18072 0.10708 0.6062 -7.66835
SER_85 -3.95667 0.25156 3.8887 -0.02913 0 0.05121 2.2141 -1.90567 -0 -0 -2.17854 -0.96594 0 0 0 0 0 0.00257 0.00436 0.35435 0 -0.0198 0.62746 -0.77834 0.18496 0.4803 -1.77452
VAL_86 -6.64147 0.68882 2.17203 -0.24767 0.13266 0.04797 1.48812 -2.01313 -0 -0 -1.37763 -0.27234 0 0 0 0 0 -0.07651 0.03611 0.37224 0 -0.75947 0 1.9342 -0.04232 0.32072 -4.23766
ASP_87 -3.8313 0.23313 4.99015 -0.0875 0.011 0.28006 2.95057 -2.21247 -0 -0 -4.74878 -0.55333 0 0 -0.75531 -0.85427 0 -0.16195 0.00134 0 1.98436 0.0969 0 -2.3716 0.57815 0.42169 -4.02916
GLY_88 -1.06005 0.11192 1.47406 -7e-05 0 0 0.23408 -0.67041 -0 -0 0.17348 -0.33832 0 0 0 0 0 -0.06785 0 0 0 0.50138 0 0.83697 0.93425 0.4422 2.57166
GLU_89 -3.4218 0.35945 3.16627 -0.39062 0.08131 0.70019 1.16198 -1.43548 -0 -0 -0.98489 -0.55727 0 0 0 0 0 -0.02234 0.06043 0 2.99152 0.01693 0 -2.7348 0.19485 0.41544 -0.39882
THR_90 -1.81722 0.45696 1.64552 -0.16494 0.07788 0.0606 0.50441 -0.82114 -0 -0 -0.65072 -0.15566 0 0 0 0 0 -0.0212 9e-05 0.05037 0 0.03948 2.29974 -1.0874 -0.12345 0.90695 1.20027
PRO_91 -3.83284 0.59903 1.30077 -0.11849 0.00139 0.08726 0.59337 -0.84873 -0.0055 -0.01797 -0.41687 0.27299 0 0 0 0 0 -0.0123 0.02461 0.19 0 -1.10448 0 -2.4119 -0.54681 0.95388 -5.29257
VAL_92 -6.64916 0.90881 2.6526 -0.38991 0.44775 0.10041 2.82778 -2.38968 -0 -0 -2.41801 -0.05613 0 0 0 0 0 -0.03711 0.20621 1.17688 0 -0.66982 0 1.9342 -0.60475 0.3882 -2.57173
LEU_93 -4.48248 0.46307 1.01122 -0.44999 0.2312 0.10067 0.66897 -1.14351 -0.0055 -0.01797 -0.63025 0.07414 0 0 0 0 0 0.00478 0.21139 1.46112 0 -0.0864 0 0.18072 -0.24495 0.33519 -2.31858
GLY_94 -2.70693 0.24521 2.77017 -0.00145 0 0 1.69719 -1.43887 -0 -0 -2.14395 -0.35255 0 0 0 0 0 -0.00896 0 0 0 -0.95016 0 0.83697 0.21741 0.21735 -1.61855
GLU_95 -4.05984 0.39671 3.23375 -0.19636 0.02748 0.29561 1.4715 -1.46458 -0 -0 -2.47488 -0.54054 0 0 0 -1.13 0 0.03853 0.00214 0 3.09873 -0.04506 0 -2.7348 0.24243 0.26267 -3.57651
SER_96 -4.62538 0.68473 4.64904 -0.02615 0 0.0615 2.36688 -2.08341 -0.00359 -0.03276 -2.47182 -0.48867 0 0 -0.89267 0 0 -0.01398 0.00023 0.21452 0 -0.39417 0.60194 -0.77834 -0.18692 1.06562 -2.35339
PRO_97 -4.95827 0.78419 4.30344 -0.12072 0 0.08485 1.19486 -1.78465 -0 -0 -1.61509 0.31994 0 0 -0.56374 0 0 -0.02453 0.00336 0.2616 0 -1.17158 0 -2.4119 -0.37028 1.16946 -4.89906
SER_98 -2.14175 0.6076 2.41722 -0.02458 0 0.04019 0.43956 -1.10362 -0 -0 0.09102 -1.03567 0 0 0 0 0 7.34909 0.00471 0.71255 0 0.11376 0.60366 -0.77834 -0.44864 11.8661 18.7129
GLY_99 -2.44274 0.66585 2.07417 -0.0001 0 0 0.62296 -1.06006 -0.01402 -0.12083 -0.06862 -0.34732 0 0 0 0 0 -0.05169 0 0 0 0.39427 0 0.83697 1.10952 12.241 13.8394
THR_100 -3.86052 0.23583 3.95897 -0.16513 0.08921 0.06083 1.50741 -1.83705 -0.00714 -0.05179 -2.02481 -0.18285 0 0 -0.48011 0 0 -0.05783 0.00818 0.04371 0 0.04405 2.35414 -1.0874 1.31229 0.79946 0.65945
ASP_101 -4.38215 0.52372 4.04824 -0.1574 0.06884 0.52371 1.72658 -2.02657 -0.02159 -0.16281 -1.06107 -3.40748 0 0 -0.4859 0 0 0.01357 0.23948 0 3.94264 0.04798 0 -2.3716 0.37668 0.45654 -2.10858
GLY_102 -3.57659 0.46137 2.54237 -0.00024 0 0 1.11666 -1.61657 -0.03398 -0.24414 -1.79185 -0.24266 0 0 -0.4859 0 0 -0.06933 0 0 0 0.4832 0 0.83697 0.60214 0.44769 -1.57088
LEU_103 -8.73419 1.10502 4.04152 -0.60327 0.2628 0.16615 2.29876 -2.97695 -0.03608 -0.19225 -1.76927 0.25618 0 0 0 0 0 -0.03482 0.05384 0.61285 0 -0.34481 0 0.18072 0.19827 0.41839 -5.09713
ASN_104 -3.90563 0.166 4.02772 -0.22345 0.03475 0.36413 1.5985 -1.88593 -0.03222 -0.3276 -1.83672 -0.57275 0 0 -0.80484 -0.45432 0 0.03255 0.04236 0 2.76313 -0.51695 0 -0.93687 0.09823 0.55192 -1.818
LEU_105 -7.72294 0.98419 2.06643 -0.50053 0.23882 0.10243 1.09915 -2.14989 -0.00434 -0.05729 -1.64261 0.29518 0 0 0 0 0 0.14997 0.02839 0.67845 0 -0.21245 0 0.18072 -0.14839 0.60231 -6.0124
ASP_106 -3.62289 0.22737 5.77983 -0.2337 0.08038 0.81679 2.68997 -2.56804 -0.00013 -0.00051 -3.34409 -1.39277 0 0 -0.80757 0 0 0.00289 0.01356 0 1.87792 -0.57644 0 -2.3716 0.55198 0.76098 -2.11607
THR_107 -5.0211 0.67241 4.81965 -0.18926 0.07615 0.06725 2.53261 -2.55836 -0 -0 -3.04259 -0.81859 0 0 -0.6484 0 0 -0.02323 0.01409 0.89749 0 -0.64568 2.30341 -1.0874 0.95295 0.78386 -0.91473
ASP_108 -3.49242 0.25631 3.32845 -0.10008 0.00622 0.27591 1.14192 -1.66995 -0 -0 -1.98744 -0.18717 0 0 -0.29975 0 0 0.05594 0.00212 0 1.83774 0.03112 0 -2.3716 0.02095 0.53167 -2.62006
LEU_109 -8.70559 1.13278 3.13131 -0.59632 0.1975 0.15166 2.1841 -2.6047 -0.00603 -0.01809 -2.40854 0.30598 0 0 0 0 0 -0.0628 0.05673 0.55798 0 -0.35298 0 0.18072 -0.21674 0.385 -6.68802
PHE_110 -7.84297 0.97997 2.7696 -0.5907 0.08543 0.30569 2.26413 -2.25656 -0.00856 -0.03272 -2.7742 0.08131 0 0 0 0 0 -0.00989 0.00422 0 2.23079 -0.11351 0 1.0402 -0.10117 0.41505 -3.55387
VAL_111 -5.0631 0.54758 -0.41678 -0.27644 0.17888 0.05946 0.47612 -1.00884 -0.00603 -0.01809 0.1581 -0.44324 0 0 0 0 0 -0.01866 0.03648 0.18665 0 -0.71571 0 1.9342 -0.20433 0.34997 -4.24378
GLY_112 -2.95818 0.08343 2.35681 -5e-05 0 0 1.42639 -1.39421 -0.02822 -0.15295 -2.33423 -0.36176 0 0 0 0 0 -0.17152 0 0 0 -1.38598 0 0.83697 -0.5954 0.40906 -4.26983
GLY_113 -2.65561 0.26347 2.06079 -0.00052 0 0 0.52733 -1.2105 -0 -0 0.18271 -0.20838 0 0 0 0 0 -0.03626 0 0 0 -1.53376 0 0.83697 0.12812 0.33862 -1.30702
VAL_114 -6.07854 2.62722 -0.96178 -0.27717 0.29531 0.0552 0.31067 -0.85203 -0 -0 -0.26273 -0.24337 0 0 0 0 0 0.12049 0.0204 0.52917 0 -0.49335 0 1.9342 0.67639 1.42903 -1.17089
PRO_115 -3.55733 0.73945 2.73311 -0.11062 0.00082 0.08168 1.91278 -1.33854 -0 -0 -2.49112 0.28029 0 0 0 0 0 -0.02995 0.02813 0.11979 0 -1.13978 0 -2.4119 -0.18427 1.66323 -3.70425
GLU_116 -2.81232 0.17815 3.01958 -0.45557 0.23291 1.41134 1.67174 -1.64445 -0.01444 -0.10293 -1.62671 -3.03753 0 0 0 0 0 -0.15566 0.0007 0 3.52894 -0.19623 0 -2.7348 -0.13812 0.54896 -2.32644
ASP_117 -3.07309 0.3292 3.4044 -0.11033 0.00732 0.33403 1.43233 -1.74374 -0.01444 -0.10293 -0.44492 -0.38492 0 0 0 0 0 -0.05279 0.00453 0 1.71314 0.11504 0 -2.3716 -0.0237 0.33384 -0.64863
GLN_118 -6.97039 0.8912 5.20643 -0.62564 0.04681 0.67997 3.06165 -2.79859 -0.0282 -0.29074 -3.4982 -0.4118 0 0 0 -0.76127 0 0.18715 0.0891 0 2.52515 -0.16155 0 -0.18838 -0.28058 0.62439 -2.70348
ALA_119 -6.09895 1.07507 5.04592 -0.02052 0 0 2.74688 -3.09748 -0.01664 -0.13069 -0.70286 -0.38845 0 0 0 0 0 -0.00113 0 0 0 -0.16105 0 1.8394 -0.24525 0.85345 0.69772
ALA_120 -3.20401 0.15337 3.5027 -0.02181 0 0 1.2973 -1.95563 -0.01495 -0.13079 -1.32668 -0.37469 0 0 0 0 0 -0.00177 0 0 0 -0.34871 0 1.8394 -0.44551 0.47662 -0.55514
VAL_121 -4.71811 0.39883 3.11668 -0.30289 0.18739 0.06797 1.53994 -1.93215 -0 -0 -0.70301 -0.07037 0 0 0 0 0 0.03634 0.00141 0.06905 0 -0.41924 0 1.9342 -0.23969 0.2954 -0.73822
ALA_122 -5.04294 0.64954 2.86599 -0.02249 0.00045 0 2.33906 -2.0887 -0.01225 -0.05203 -1.81918 -0.3017 0 0 0 0 0 0.24958 0 0 0 0.28633 0 1.8394 1.26695 0.93417 1.0922
LEU_123 -8.2011 1.93393 2.80298 -0.5443 0.37564 0.14158 2.57264 -2.52894 -0 -0 -1.24486 0.2119 0 0 0 0 0 0.35996 0.736 0.21652 0 -0.19579 0 0.18072 1.03146 1.56549 -0.58617
GLU_124 -4.99498 0.37296 5.7781 -0.21651 0.02087 0.30493 1.73893 -2.74452 -8e-05 -0.00121 -1.91821 -0.64384 0 0 0 0 0 -0.09051 0.05154 0 3.24909 -0.2698 0 -2.7348 -0.53148 0.96273 -1.66678
ARG_125 -6.04911 0.82814 6.37354 -1.59004 0.44211 1.58791 2.3436 -2.88666 -0.03159 -0.26148 -1.92653 0.21734 0 0 0 0 0 -0.06861 0.20815 3.3789 0 -0.18361 0 -1.2888 -0.61417 0.47117 0.95027
THR_126 -5.90962 0.74136 4.06255 -0.13862 0.05016 0.08987 2.20795 -2.38034 -0.03848 -0.15679 -0.53221 -1.17605 0 0 0 0 0 0.09064 0.06676 0.01122 0 -0.21899 2.28732 -1.0874 -0.51113 0.61375 -1.92806
PHE_127 -4.11115 0.53795 2.82844 -0.60648 0.05542 0.36595 1.57439 -1.80136 -0 -0 -1.79961 -0.30768 0 0 -0.45721 0 0 -0.06345 0.0083 0 1.85989 0.17475 0 1.0402 -0.21033 0.65387 -0.2581
VAL_128 -7.11718 0.8364 2.41401 -0.2955 0.27758 0.07683 1.79772 -2.43887 -0.02222 -0.07799 0.57281 -0.75156 0 0 0 0 0 0.22778 0.00246 0.18211 0 -0.16976 0 1.9342 0.30392 0.53935 -1.70792
GLY_129 -0.91158 0.04851 0.82603 -6e-05 0 0 0.00932 -0.48331 -0 -0 0.31054 -0.40734 0 0 0 0 0 -0.12985 0 0 0 0.41499 0 0.83697 0.29938 0.27632 1.0899
ALA_130 -3.26837 0.32998 2.04849 -0.0245 0 0 1.69789 -1.55076 -0 -0 -1.45336 -0.26043 0 0 0 0 0 0.02508 0 0 0 0.09126 0 1.8394 0.02496 0.15393 -0.34643
GLY_131 -2.60233 0.21807 1.89403 -0.00039 0 0 0.84247 -1.2124 -0.00392 -0.01781 -0.77492 -0.15093 0 0 0 0 0 -0.05099 0 0 0 -0.75786 0 0.83697 -0.02343 0.40788 -1.39558
LEU_132 -7.34244 0.86992 2.85559 -0.64676 0.26442 0.20894 1.48646 -2.38846 -0.02056 -0.12362 -1.4596 0.19756 0 0 0 0 0 0.24195 0.03674 0.59192 0 -0.26901 0 0.18072 -0.02639 0.59394 -4.7487
ARG_133 -5.87267 0.83153 5.78349 -0.93661 0.26369 0.61576 2.78514 -2.3775 -0.01748 -0.13088 -3.77638 -0.05612 0 0 -0.34252 -0.67823 0 0.24429 0.4041 2.75237 0 0.04315 0 -1.2888 0.24454 1.41722 -0.09191
GLY_134 -2.782 0.68893 1.57961 -0.00106 0 0 0.75019 -1.06569 -0.0009 -0.00337 -1.23878 -0.29084 0 0 0 0 0 -0.14725 0 0 0 -1.50257 0 0.83697 1.03997 1.28937 -0.84742
CYS_135 -5.15367 0.30528 3.3523 -0.07387 0 0.03907 2.15595 -1.76929 -0 -0 -2.27352 0.03915 0 0 0 0 0 0.02769 0.00024 0.22563 0 -0.32389 0 3.6196 1.0337 0.29517 1.49954
ILE_136 -7.35712 0.74733 -0.23427 -0.46337 0.33498 0.09345 0.61566 -1.30662 -0 -0 -0.28443 0.02121 0 0 0 0 0 0.06018 0.02604 0.46024 0 -0.77326 0 0.73287 0.01384 0.47523 -6.83805
ARG_137 -5.61624 0.31124 3.53438 -0.94916 0.42994 0.90917 1.06242 -1.84819 -0 -0 -0.56379 -0.49454 0 0 0 0 0 2.49092 0.10598 2.54243 0 -0.17067 0 -1.2888 -0.16284 15.8845 16.1768
LEU_138 -3.62055 0.24691 2.22228 -0.55662 0.23146 0.17275 0.48998 -1.14965 -0 -0 0.56364 0.21488 0 0 0 0 0 -0.05714 0.05887 0.27783 0 0.72136 0 0.18072 0.56849 16.4316 16.9968
LEU_139 -7.86898 1.19439 0.96164 -0.60071 0.29489 0.14016 1.99663 -1.8468 -0.01286 -0.04268 -1.53747 0.45745 0 0 0 0 0 -0.0852 0.02008 0.48135 0 -0.1089 0 0.18072 0.20523 1.27891 -4.89214
ASP_140 -5.03934 0.4693 5.80907 -0.21067 0.0592 0.66637 3.38433 -2.96132 -0.00548 -0.06872 -3.48772 -1.29927 0 0 0 0 0 -0.05292 0 0 2.1281 -0.38955 0 -2.3716 -0.33707 0.85164 -2.85565
VAL_141 -6.88122 1.50963 2.39404 -0.28101 0.20212 0.06414 2.1948 -2.34146 -0.01286 -0.04268 -1.91929 -0.53135 0 0 0 0 0 -0.06321 0.00078 0.1963 0 -0.66989 0 1.9342 -0.17945 0.74803 -3.67837
ASN_142 -3.56034 0.43124 3.40516 -0.35371 0.06925 0.72712 1.59073 -1.72229 -0 -0 -1.55743 -0.88819 0 0 0 0 0 -0.08089 0.03072 0 1.79687 -1.01163 0 -0.93687 -0.64045 0.47463 -2.22608
ASN_143 -3.60671 0.38063 4.18728 -0.18617 0.01071 0.31107 1.12646 -1.94994 -0 -0 -1.81037 -0.91153 0 0 0 -0.96679 0 -0.0102 0.32264 0 1.60064 -0.57291 0 -0.93687 -0.54989 0.40628 -3.15569
GLN_144 -4.21424 0.35737 5.54619 -0.64602 0.09002 0.69314 2.5117 -2.53943 -0.00104 -0.00281 -2.33171 -0.57695 0 0 0 0 0 0.04514 0.1062 0 2.12781 -0.03948 0 -0.18838 -0.1495 0.36858 1.1566
ARG_145 -3.52848 0.22838 2.25888 -0.68481 0.09557 0.40713 0.32003 -1.23089 -0 -0 -0.40497 0.64541 0 0 0 0 0 -0.03024 0.15956 2.31868 0 -0.01778 0 -1.2888 -0.18299 0.25467 -0.68066
LEU_146 -7.64788 1.16974 2.32997 -0.66336 0.47022 0.13189 1.5451 -1.97843 -0.00104 -0.00281 -2.55427 0.31559 0 0 0 0 0 0.00045 0.04582 1.98116 0 -0.37716 0 0.18072 -0.23449 0.86169 -4.42709
GLU_147 -4.2541 0.35584 3.79496 -0.49972 0.21985 1.55849 2.28844 -2.08653 -0.01815 -0.11488 -2.82948 -2.79227 0 0 0 0 0 0.09533 0.03967 0 4.64792 0.30105 0 -2.7348 0.2105 0.89526 -0.92262
LEU_148 -6.4013 1.10728 0.80654 -0.55754 0.37826 0.17109 1.15374 -1.51235 -0 -0 -1.01126 -0.07101 0 0 0 0 0 -0.00426 0.20229 2.52124 0 0.0153 0 0.18072 0.61514 0.48457 -1.92156
GLY_149 -2.40697 0.3976 2.12563 -0.00053 0 0 1.52493 -1.27414 -0.02031 -0.13478 -1.66098 -0.22215 0 0 -0.5616 0 0 -0.17737 0 0 0 -0.53891 0 0.83697 0.49715 0.39351 -1.22195
ILE_150 -3.81336 0.64494 0.51552 -0.57763 0.40122 0.18152 0.03333 -0.96839 -0 -0 0.30312 -0.14655 0 0 0 0 0 0.04534 0.10596 0.48519 0 0.01789 0 0.73287 0.45224 0.28396 -1.30282
GLY_151 -1.92104 0.36677 2.05039 -0.00031 0 0 1.01251 -1.14015 -0.01687 -0.14945 0.15109 -0.17701 0 0 0 0 0 -0.11908 0 0 0 -0.84577 0 0.83697 0.05005 0.73764 0.83576
PRO_152 -0.84299 0.25916 0.64427 -0.07623 0 0.04619 0.25832 -0.30441 -0 -0 0.63818 0.58558 0 0 0 0 0 -0.1817 0.00101 0.43735 0 -0.53539 0 -2.4119 -0.34769 0.75698 -1.07328
GLY_153 -1.2084 0.15267 1.56905 -8e-05 0 0 0.52873 -0.75405 -0 -0 0.11489 -0.3488 0 0 0 0 0 -0.17534 0 0 0 0.60066 0 0.83697 0.15717 0.25977 1.73324
ALA_154 -4.26514 0.279 2.76806 -0.02385 0 0 2.26925 -2.04066 -0.01687 -0.14945 -1.23098 -0.19046 0 0 -0.70397 0 0 -0.01651 0 0 0 -0.14833 0 1.8394 -0.08277 0.08973 -1.62355
ALA_155 -4.80151 0.48777 3.03233 -0.02638 0.00241 0 1.82456 -2.07462 -0.01185 -0.04299 -1.53779 -0.43046 0 0 0 0 0 -0.05069 0 0 0 0.08201 0 1.8394 -0.73544 0.25321 -2.19003
THR_156 -5.21643 0.48288 3.92436 -0.16559 0.06605 0.0601 2.07781 -2.23104 -0 -0 -1.57786 -0.19955 0 0 -0.9693 0 0 -0.07108 0.04757 0.05329 0 0.04346 2.27726 -1.0874 -0.49869 0.4419 -2.54225
ARG_157 -3.14689 0.25583 3.89271 -1.00376 0.32713 0.79439 1.55213 -1.81974 -0 -0 -1.73731 -0.19029 0 0 -1.11168 0 0 -0.05755 0.05862 2.98538 0 -0.22036 0 -1.2888 0.02621 0.41025 -0.27373
GLY_158 -1.25327 0.0461 0.82648 -0.00026 0 0 0.39685 -0.57172 -0 -0 0.23867 -0.17277 0 0 0 0 0 -0.11989 0 0 0 -1.21619 0 0.83697 0.35251 0.20658 -0.42994
SER_159 -1.25803 0.21603 1.08683 -0.02661 0 0.04204 0.26401 -0.64795 -0 -0 0.85446 -1.09735 0 0 0 0 0 0.16473 0.00077 0.77396 0 -0.29328 0.60006 -0.77834 0.13138 0.18512 0.21781
GLY_160 -0.84169 0.04074 1.01427 -5e-05 0 0 0.18763 -0.52134 -0 -0 0.20652 -0.4288 0 0 0 0 0 -0.15803 0 0 0 -1.39059 0 0.83697 -0.4272 0.35569 -1.12588
VAL_161 -3.48622 0.51195 0.49632 -0.28393 0.20838 0.05915 0.32369 -1.00054 -0 -0 0.29642 0.26201 0 0 0 0 0 -0.09296 0.00055 0.11224 0 -0.27895 0 1.9342 -0.71458 0.33587 -1.31639
GLY_162 -1.77358 0.21125 0.72895 -0.00208 0 0 0.14133 -0.64792 -0 -0 0.13833 -0.38855 0 0 0 0 0 -0.11642 0 0 0 -1.39577 0 0.83697 -0.06322 0.14655 -2.18416
GLU_163 -1.64061 0.16213 1.30294 -0.19986 0.02278 0.27116 0.15311 -0.67493 -0.00237 -0.03891 -0.13906 -0.39475 0 0 0 0 0 -0.0069 0.02902 0 3.0422 -0.04008 0 -2.7348 0.10603 0.06154 -0.72135
CYS_164 -3.36634 0.09937 1.9144 -0.04941 3e-05 0.01645 0.68364 -0.97058 -0 -0 -0.06797 -0.21408 0 0 0 0 0 -0.05173 0.00013 0.41859 0 0.13554 0 3.6196 -0.44746 0.08054 1.80072
GLY_165 -2.67438 0.26466 2.61126 -5e-05 0 0 1.28011 -1.44312 -0 -0 -0.18878 -0.38877 0 0 0 0 0 -0.06467 0 0 0 0.80893 0 0.83697 -0.00152 0.07385 1.11447
ASP_166 -4.03734 0.15882 4.75241 -0.1232 0.05749 0.38477 2.1823 -2.24609 -0 -0 -3.13684 -0.82855 0 0 0 -1.02216 0 -0.08422 0.16697 0 2.60891 -0.59393 0 -2.3716 0.06126 0.22387 -3.84713
HIS_D_167 -6.85636 1.22378 4.6431 -0.49773 0.03633 0.41888 1.55015 -2.52399 -0.00504 -0.05346 -0.96355 -0.15358 0 0 -0.63181 0 0 -0.03275 0.04952 0 1.58447 -0.03061 0 -0.45461 -0.55432 1.01893 -2.23266
PRO_168 -4.99391 0.76222 3.72834 -0.20156 0.0098 0.14254 1.59054 -1.59241 -0 -0 -1.85272 0.18196 0 0 -0.63181 0 0 0.41462 0.00473 0.23542 0 -0.60863 0 -2.4119 -0.0856 1.15296 -4.15543
CYS:disulfide_169 -3.10609 0.2493 1.38493 -0.03898 0 0.0144 0.3924 -0.79905 -0 -0 -0.02379 -0.20561 0 0 0 0 -0.4869 0.07896 0.18326 0.32878 0 0.239 0 3.6196 -0.12349 0.43272 2.13944
LEU_170 -7.58789 1.13499 2.85467 -0.4768 0.22702 0.07949 1.37714 -1.94184 -0.01326 -0.11011 0.25249 0.4514 0 0 0 0 0 0.03883 0.13367 0.31034 0 0.18475 0 0.18072 -0.46183 0.84953 -2.5167
PRO_171 -4.40934 0.85852 1.32204 -0.07109 0 0.0442 0.33766 -0.69778 -0 -0 -0.04775 0.60261 0 0 0 0 0 -0.0763 0.01905 0.39338 0 -0.62275 0 -2.4119 -0.23145 1.1409 -3.85
ASN_172 -5.04952 0.80773 3.98106 -0.20313 0.02343 0.32847 1.27758 -1.98661 -0.00838 -0.12692 0.30516 -0.68534 0 0 0 0 0 0.79807 0.00022 0 3.66857 -0.58595 0 -0.93687 -0.31955 1.31281 2.60084
PRO_173 -4.39211 0.80596 2.41824 -0.06871 1e-05 0.04338 1.14599 -1.14 -0.01326 -0.11011 -0.51734 0.6104 0 0 0 0 0 -0.09158 0.02233 0.13208 0 -0.57182 0 -2.4119 0.10488 1.35183 -2.6817
CYS:disulfide_174 -6.67559 0.65761 3.44993 -0.05639 0.00018 0.04011 1.58276 -2.01267 -0 -0 -0.86155 -0.48947 0 0 0 0 -0.43162 -0.02133 0.00561 0.30822 0 -0.22889 0 3.6196 0.5606 0.57251 0.01964
HIS_D_175 -6.34419 0.89149 4.58555 -0.75786 0.05627 0.76526 2.03483 -2.20866 -0 -0 -1.36969 -0.29673 0 0 -1.03671 0 0 -0.01813 0.16511 0 1.86822 -0.18499 0 -0.45461 0.33226 0.44955 -1.52304
GLY_176 -2.57628 0.22437 2.15619 -6e-05 0 0 0.80155 -1.22981 -0 -0 -0.1085 -0.40384 0 0 0 0 0 -0.09339 0 0 0 0.20959 0 0.83697 0.11062 0.47947 0.40688
GLY_177 -1.76141 0.1115 1.95123 -5e-05 0 0 0.84865 -0.97718 -0 -0 -0.9349 -0.39999 0 0 0 0 0 -0.18745 0 0 0 -1.43234 0 0.83697 -0.5438 0.29404 -2.19475
ALA_178 -4.17376 1.12463 2.03331 -0.01852 0 0 1.31766 -1.55428 -0 -0 -0.50735 -0.1285 0 0 0 0 0 -0.00254 0 0 0 -0.0437 0 1.8394 -0.71663 1.01015 0.17988
PRO_179 -3.71608 0.66041 2.90989 -0.1242 0.00025 0.08947 1.36875 -1.33109 -0 -0 -1.36246 0.26189 0 0 0 0 0 -0.05412 0.00037 0.1914 0 -1.13785 0 -2.4119 -0.53712 1.08566 -4.10673
CYS:disulfide_180 -4.02519 0.38006 2.04806 -0.0722 0.01335 0.07473 0.6061 -1.14978 -0 -0 -1.3317 -0.21646 0 0 -0.53104 0 -0.4869 0.15192 0.1219 1.51806 0 -0.01991 0 3.6196 -0.48331 0.51528 0.73258
GLN_181 -6.45843 0.44965 6.11264 -0.43086 0.09687 0.34489 2.2243 -2.8159 -0.00824 -0.0737 -2.05616 -0.44302 0 0 0 0 0 0.00628 0.05252 0 3.75203 -0.09653 0 -0.18838 -0.17064 0.43195 0.72927
ASN_182 -2.85961 0.15862 1.77515 -0.18423 0.01052 0.28017 0.38144 -1.04795 -0 -0 0.13205 -0.4336 0 0 0 0 0 -0.05041 0.05431 0 2.08955 0.23429 0 -0.93687 -0.01148 0.21339 -0.19465
LEU_183 -6.7024 0.87697 4.28221 -0.68782 0.19369 0.25853 1.31555 -2.09276 -0.02113 -0.07527 -1.36577 0.16326 0 0 -0.34252 0 0 0.10496 0.01119 0.80972 0 -0.26017 0 0.18072 0.19622 0.29815 -2.85667
GLU_184 -6.3619 1.15163 6.99168 -0.19127 0.03685 0.26651 2.94401 -2.89845 -0.02122 -0.08359 -4.1595 -0.61747 0 0 0 -1.08452 0 0.00367 0.07717 0 3.19802 -0.0099 0 -2.7348 0.14656 0.73285 -2.61367
ALA_185 -3.85445 0.195 2.18917 -0.03014 0.01081 0 1.73576 -1.61492 -0.00237 -0.03891 -1.72717 -0.52676 0 0 0 0 0 0.16133 0 0 0 -0.07481 0 1.8394 0.26121 0.79379 -0.68306
GLY_186 -3.16767 0.52188 2.66583 -8e-05 0 0 1.16397 -1.4925 -0.00462 -0.04428 -0.637 -0.27312 0 0 0 0 0 -0.17853 0 0 0 -1.53676 0 0.83697 0.86968 0.42829 -0.84794
ARG_187 -5.9528 0.51836 6.2384 -0.50994 0.07074 0.27693 2.52356 -2.53786 -0.01578 -0.14105 -3.12979 0.39421 0 0 0 -0.4063 0 -0.0222 0.14509 2.13029 0 -0.12586 0 -1.2888 0.66812 0.45205 -0.71264
PHE_188 -8.23438 1.16503 2.50388 -0.892 0.11587 0.04988 1.2581 -2.07619 -0 -0 -1.01913 -0.46659 0 0 0 0 0 0.12445 0.07508 0 2.97861 -0.2148 0 1.0402 -0.13251 0.85039 -2.8741
HIS_D_189 -8.63127 1.0593 6.47805 -0.39706 0.0127 0.30804 2.79088 -3.41224 -0 -0 -2.92132 -0.20026 0 0 -0.51329 0 0 -0.01001 0.005 0 2.535 -0.31168 0 -0.45461 -0.21515 1.27857 -2.59936
CYS:disulfide_190 -7.11637 0.59729 4.26404 -0.05381 0 0.03696 2.02171 -2.3184 -0 -0 -1.5819 -0.32271 0 0 -0.51329 0 -0.43162 0.01173 0.00804 1.1985 0 0.0798 0 3.6196 -0.1368 1.02494 0.38771
GLN_191 -6.71543 1.02541 5.509 -0.26825 0.02932 0.19292 2.46993 -2.55321 -0 -0 -2.32425 -0.40289 0 0 -0.53104 0 0 0.31122 0.03053 0 3.24503 -0.01411 0 -0.18838 -0.29779 1.15968 0.6777
CYS:disulfide_192 -5.36236 1.25444 2.2741 -0.0491 0 0.03354 0.75309 -1.31683 -0 -0 0.12224 -0.49817 0 0 0 0 -0.42997 -0.01798 0.01873 0.13816 0 -0.43868 0 3.6196 1.06727 1.86299 3.03107
PRO_193 -3.44236 0.95238 2.74933 -0.10993 0.0041 0.08136 1.55208 -1.26402 -0 -0 -2.18852 0.27402 0 0 0 0 0 -0.04521 0.0434 0.10754 0 -1.05757 0 -2.4119 1.18317 1.71344 -1.85871
PRO_194 -2.18026 0.59108 1.00269 -0.12489 0.0041 0.0922 0.56877 -0.54254 -0 -0 0.38748 0.2339 0 0 0 0 0 -0.09154 0.03668 0.09353 0 -0.98458 0 -2.4119 -0.32741 1.09226 -2.56041
GLY_195 -1.83316 0.10403 2.07508 -9e-05 0 0 1.06061 -0.9973 -0 -0 -0.61758 -0.38965 0 0 -0.4423 0 0 -0.09651 0 0 0 -1.51721 0 0.83697 -0.24372 0.25809 -1.80274
ARG_196 -4.68014 0.29975 5.12832 -0.94549 0.24516 0.74838 2.3932 -2.24213 -0.021 -0.09954 -3.66967 -0.14424 0 0 -0.4423 -0.94653 0 -0.05059 0.04596 2.39088 0 -0.2001 0 -1.2888 0.28024 0.80565 -2.39298
VAL_197 -4.79524 0.88462 2.37952 -0.3824 0.46438 0.09236 1.41398 -1.57094 -0 -0 -0.35662 -0.19187 0 0 0 0 0 -0.12565 0.00025 1.18697 0 0.1115 0 1.9342 0.09118 1.03238 2.16862
GLY_198 -2.7238 0.33828 2.99188 -0.00262 0 0 1.3423 -1.51767 -0 -0 0.00707 -0.38395 0 0 0 0 0 -0.03413 0 0 0 -1.4998 0 0.83697 0.45441 1.07845 0.8874
PRO_199 -4.06735 0.44383 2.44631 -0.08185 0 0.05051 1.10154 -1.25317 -0.00063 -0.00315 -0.76032 0.69994 0 0 0 0 0 -0.16624 0.04051 0.605 0 -0.30634 0 -2.4119 0.42173 1.11988 -2.12169
THR_200 -5.80544 0.96981 3.83751 -0.11814 0.05918 0.05833 1.3946 -2.04165 -0 -0 -0.54807 -1.47467 0 0 0 0 0 0.01467 0.00075 0.41949 0 -0.07999 2.31231 -1.0874 -0.18057 0.741 -1.52827
CYS:disulfide_201 -5.56498 0.40477 3.34158 -0.06901 0.03467 0.07866 1.48612 -1.77224 -0.02094 -0.09827 -1.07526 -0.48835 0 0 0 0 -0.42997 0.45173 0.28133 1.34931 0 0.20174 0 3.6196 0.48937 0.79645 3.01628
ALA_202 -3.64268 0.75913 2.5508 -0.0256 0.00019 0 1.22849 -1.59439 -0.00706 -0.08915 -1.14848 -0.23442 0 0 0 0 0 -0.0535 0 0 0 -0.09129 0 1.8394 -0.01613 0.44836 -0.07634
ASP_203 -2.93492 0.28831 3.49009 -0.24182 0.04089 0.79437 1.20785 -1.49205 -0.00701 -0.08788 -0.52503 -0.60784 0 0 -1.03671 0 0 0.04354 0.06472 0 2.01998 -0.63157 0 -2.3716 -0.51188 0.39232 -2.10623
GLU_204 -2.69811 0.26475 3.70541 -0.23074 0.08096 0.38164 1.54527 -1.5005 -0 -0 -2.40219 -0.48568 0 0 0 -0.94653 0 -0.065 0.01886 0 2.76684 -0.03761 0 -2.7348 -0.02224 0.4889 -1.87079
LYS_205 -3.70583 0.12927 2.89012 -0.4929 0.16573 0.26111 0.42366 -1.20983 -0 -0 0.12002 0.21917 0 0 0 0 0 0.03129 0.04011 1.99946 0 -0.04867 0 -1.5107 -0.15642 0.4124 -0.43199
SER_206 -2.66355 0.59064 3.25515 -0.02444 0 0.05576 1.24049 -1.34856 -0.00268 -0.03601 -0.74046 -0.56455 0 0 0 0 0 0.03289 0.01764 0.16925 0 -0.4408 0.60144 -0.77834 -0.36745 1.01314 0.00955
PRO_207 -2.04243 0.68647 1.64045 -0.12894 0.00113 0.09304 0.46677 -0.70065 -0 -0 0.34032 0.23315 0 0 0 0 0 -0.07682 0.00501 0.15305 0 -1.09118 0 -2.4119 -0.58761 1.12442 -2.29571
CYS_208 -1.67163 0.22543 1.40335 -0.05589 0.01089 0.02189 0.2345 -0.63608 -0 -0 -0.44738 -0.91252 0 0 0 0 0 0.04065 0.1321 0.06921 0 0.63463 0 3.6196 0.35914 0.45054 3.47842
GLN_209 -4.26125 0.61854 4.25768 -0.63641 0.13433 0.62659 1.42329 -1.75793 -0.00268 -0.03601 -1.05388 -0.37308 0 0 0 0 0 0.01669 0.01805 0 2.3296 -0.0594 0 -0.18838 0.49793 0.99843 2.55211
PRO_210 -2.45943 0.57393 1.03613 -0.12389 0.00336 0.09133 0.32798 -0.57678 -0 -0 -0.34697 0.21092 0 0 0 0 0 -0.07755 0.0196 0.12203 0 -0.96121 0 -2.4119 -0.60679 0.93748 -4.24178
ASN_211 -2.75704 0.59385 1.69284 -0.18774 0.02516 0.28054 0.49831 -1.14607 -0 -0 -0.2286 -0.52783 0 0 0 0 0 0.09182 0.04694 0 2.57735 -0.20273 0 -0.93687 -0.56243 1.04861 0.30611
PRO_212 -6.15424 1.50279 2.54152 -0.18867 0.00363 0.13483 0.98566 -1.22991 -0 -0 0.00272 0.20334 0 0 0 0 0 1e-05 0.02508 0.27806 0 -0.80041 0 -2.4119 0.04196 1.72894 -3.3366
CYS_213 -5.9891 1.27845 1.50474 -0.0577 0 0.01725 0.68561 -0.97388 -0.00063 -0.00315 0.44463 -0.42254 0 0 0 0 0 0.01801 0.01329 0.2636 0 0.10019 0 3.6196 0.20959 1.46391 2.17187
HIS_214 -5.61194 0.97351 3.87547 -0.53534 0.06528 0.38077 1.31377 -2.12354 -0.02059 -0.13083 0.60933 -1.29507 0 0 0 0 0 -0.00989 0.00114 0 2.70936 -0.12446 0 -0.45461 -0.0785 1.25438 0.79824
GLY_215 -2.31232 0.2958 2.44009 -5e-05 0 0 1.02924 -1.30294 -0 -0 -0.49896 -0.44358 0 0 -0.66535 0 0 -0.04166 0 0 0 -1.37163 0 0.83697 -0.49922 0.76299 -1.77062
ALA_216 -3.6323 0.77634 1.6644 -0.0277 0.00911 0 0.8498 -1.36087 -0 -0 -0.11 -0.62704 0 0 0 0 0 -0.08445 0 0 0 0.23953 0 1.8394 -0.36661 0.1856 -0.64479
ALA_217 -4.23564 0.85906 1.75208 -0.02832 0.00488 0 1.20703 -1.49901 -0.02059 -0.13083 -0.59087 -0.39029 0 0 0 0 0 0.2324 0 0 0 0.62979 0 1.8394 1.39859 0.88492 1.91259
PRO_218 -4.15667 0.5503 2.97288 -0.12707 0.00069 0.09406 1.27507 -1.2945 -0 -0 -1.82708 0.22255 0 0 0 0 0 -0.02297 0.07168 0.13499 0 -1.08861 0 -2.4119 0.94232 1.04371 -3.62057
CYS_219 -4.27279 0.45482 2.07727 -0.0445 0 0.01312 0.85544 -1.18788 -0 -0 -0.94529 -0.81129 0 0 0 0 0 0.03322 0.0014 0.65898 0 -0.02439 0 3.6196 -0.33846 0.5583 0.64755
ARG_220 -5.74155 0.57404 6.38102 -0.83294 0.13844 0.50429 3.26982 -2.62505 -0.00771 -0.04803 -4.28194 0.5642 0 0 0 -1.05351 0 0.1124 0.27015 2.65798 0 -0.02579 0 -1.2888 -0.01904 0.77377 -0.67825
VAL_221 -5.39049 0.88862 1.22691 -0.28306 0.1958 0.05824 0.67564 -1.38801 -0 -0 -0.71428 0.00946 0 0 0 0 0 -0.07628 0.01958 0.11373 0 -0.49004 0 1.9342 -0.29998 0.58337 -2.9366
LEU_222 -7.89504 0.80017 5.63582 -0.47662 0.31866 0.0954 2.40142 -3.044 -0.00019 -0.0005 -2.51457 0.16815 0 0 0 0 0 0.09365 0.03606 0.57287 0 -0.37271 0 0.18072 -0.37684 0.95506 -3.42248
PRO_223 -1.93804 0.56669 1.65974 -0.06757 0 0.04227 0.75929 -0.67832 -0 -0 0.29793 0.5998 0 0 0 0 0 -0.10899 0.03742 0.16262 0 -0.613 0 -2.4119 0.08389 1.14601 -0.46217
GLU_224 -3.25798 0.21327 3.93014 -0.58528 0.20573 1.53983 0.76441 -1.64599 -0 -0 -0.71749 -3.08561 0 0 0 0 0 0.04595 0.01798 0 3.18446 -0.11549 0 -2.7348 0.26499 0.47887 -1.49701
GLY_225 -2.09725 0.31813 2.20747 -6e-05 0 0 0.92933 -1.05267 -0 -0 -0.7686 -0.4061 0 0 0 0 0 -0.12915 0 0 0 -1.4714 0 0.83697 0.14107 0.37776 -1.11448
GLY_226 -3.60391 0.17533 3.74297 -0.00055 0 0 1.71651 -1.81432 -0 -0 -1.69649 -0.21052 0 0 0 0 0 -0.11946 0 0 0 -0.78848 0 0.83697 0.31184 0.26412 -1.186
ALA_227 -4.02617 0.32753 2.03522 -0.02083 0 0 1.28811 -1.43902 -0 -0 -1.83184 -0.39685 0 0 -0.42368 0 0 0.19897 0 0 0 -0.56307 0 1.8394 0.20384 0.18072 -2.62767
GLN_228 -7.35556 0.70945 5.64361 -0.44099 0.18337 0.37931 2.8808 -2.73156 -0.00752 -0.04754 -3.08858 -0.83668 0 0 0 -0.87569 0 -0.0022 0.02842 0 3.88295 -0.14409 0 -0.18838 0.03166 0.56107 -1.41816
CYS:disulfide_229 -8.15548 1.3093 5.17707 -0.05399 0.00024 0.03511 2.51609 -2.82663 -0.00365 -0.03216 -2.57187 -0.32097 0 0 0 0 -0.30254 -0.03268 0.1031 0.50303 0 0.00783 0 3.6196 -0.22747 1.15742 -0.09865
GLU_230 -5.33409 0.11889 6.27358 -0.25232 0.04838 0.42983 2.70498 -2.49167 -0 -0 -4.52002 -0.4786 0 0 0 -1.9292 0 0.11996 0.34353 0 3.08706 0.28679 0 -2.7348 0.74255 0.73968 -2.84547
CYS_231 -7.51231 1.39822 4.65757 -0.09571 0.00684 0.05403 3.26743 -2.10734 -0 -0 -2.59261 -0.21 0 0 0 0 0 0.03046 0.00978 0.55289 0 0.16558 0 3.6196 0.80985 1.33889 3.39316
PRO_232 -2.46566 0.71108 1.33949 -0.08671 0.00016 0.05395 0.54541 -0.5204 -0 -0 0.4472 0.66928 0 0 0 0 0 0.03416 0.01803 0.64117 0 -0.57594 0 -2.4119 -0.37559 1.21935 -0.75692
LEU_233 -3.38895 0.44832 2.01733 -0.48656 0.19993 0.1268 0.77935 -0.93063 -0 -0 0.43672 0.18748 0 0 0 0 0 -0.01951 0.00452 0.30333 0 -0.21177 0 0.18072 -0.3075 0.3676 -0.2928
GLY_234 -2.71275 0.43413 2.94451 -7e-05 0 0 1.65233 -1.48198 -0.02175 -0.13722 -1.35625 -0.34096 0 0 -0.40522 0 0 -0.10856 0 0 0 -1.53957 0 0.83697 0.48758 0.28053 -1.46827
ARG_235 -9.15712 0.86772 6.01141 -0.64542 0.10492 0.40662 2.84252 -2.89282 -1e-05 -0.00051 -2.2502 0.16785 0 0 -0.66535 0 0 0.02787 0.26746 2.65197 0 0.19744 0 -1.2888 0.73202 0.34576 -2.27669
GLU_236 -5.97277 0.87967 5.0745 -0.19808 0.03093 0.29315 2.25532 -2.67958 -0.00344 -0.01264 -2.68276 -0.56556 0 0 0 0 0 0.02186 0.0435 0 3.1618 -0.06648 0 -2.7348 0.08076 0.55767 -2.51697
GLY_237 -4.47684 0.59237 5.02171 -0.00036 0 0 2.36535 -2.5094 -0 -0 -3.19769 -0.16753 0 0 0 0 0 -0.0713 0 0 0 -1.52963 0 0.83697 0.14434 0.53053 -2.46146
THR_238 -4.4742 0.65702 2.62261 -0.21148 0.12762 0.07747 1.48227 -1.58641 -0.00838 -0.12692 -1.13315 -0.85372 0 0 -0.42368 0 0 -0.03103 0.01041 0.1119 0 0.13755 4.14099 -1.0874 0.33054 0.54751 0.30954
PHE_239 -5.17036 0.65746 2.33714 -0.62328 0.04886 0.36055 0.7412 -1.55885 -0.0307 -0.10055 -0.93466 0.03053 0 0 -0.57576 0 0 0.09802 0.00083 0 1.97457 -0.20766 0 1.0402 0.03026 0.43744 -1.44476
CYS:disulfide_240 -5.89102 0.54482 4.07801 -0.04498 0.05262 0.02206 1.26111 -2.21326 -0.00367 -0.03267 -0.71508 -0.50271 0 0 0 0 -0.30254 -0.07657 0.02378 0.03625 0 0.28554 0 3.6196 -0.0004 0.83854 0.97942
GLN_241 -3.42929 0.31233 4.15092 -0.69945 0.1023 0.80981 1.05921 -1.95105 -0.03349 -0.13717 0.05139 -0.67822 0 0 -0.57576 0 0 -0.04274 0.07435 0 2.23175 0.01615 0 -0.18838 0.10591 0.7321 1.91068
THR_242 -2.86209 0.28808 3.36847 -0.19873 0.14871 0.07491 1.80905 -1.57084 -0.01719 -0.1489 -1.51672 -0.47317 0 0 0 0 0 -0.04535 0.00187 0.2328 0 0.03935 2.33908 -1.0874 -0.05286 0.52299 0.85206
ALA_243 -4.25883 0.61648 3.43357 -0.03046 0.01515 0 2.6702 -2.18204 -0.01831 -0.12457 -1.03389 -0.51099 0 0 0 0 0 -0.01881 0 0 0 -0.06258 0 1.8394 0.34379 0.53626 1.21438
SER_244 -2.19474 0.45103 3.07364 -0.02963 0.00014 0.04813 1.79922 -1.45558 -0.01441 -0.11227 -1.77105 -0.92559 0 0 0 0 0 -0.02658 0.00023 0.15489 0 -0.3067 0.60002 -0.77834 0.16231 0.41646 -0.90882
GLY_245 -1.45937 0.31635 1.86359 -4e-05 0 0 0.64491 -0.95103 -0 -0 0.30091 -0.43076 0 0 0 0 0 -0.13115 0 0 0 0.37128 0 0.83697 -0.10199 0.12988 1.38955
GLN_246 -4.33415 0.5758 4.78637 -0.60943 0.06274 0.64761 2.26011 -2.1957 -0.0086 -0.10434 -2.78475 -0.44584 0 0 -0.40522 0 0 -0.06055 0.00946 0 2.543 -0.21816 0 -0.18838 -0.23708 0.27037 -0.43671
ASP_247 -1.44366 0.09212 2.1922 -0.25102 0.04444 0.8265 0.95159 -0.97532 -0.0086 -0.10434 -0.88207 -0.58423 0 0 0 0 0 0.01195 0.05774 0 2.01151 -0.65044 0 -2.3716 -0.40317 0.33851 -1.14788
GLY:CtermProteinFull_248 -0.65733 0.11846 1.37418 -0.00063 0 0 0.57889 -0.59523 -0 -0 -0.72551 0.0523 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.06825 0.1801 1.09394
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514314 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 188.445 tmscore: 0.58579 3pveA_203 prob: 100 ident: 30.22
SSBOND     CYS A  135    CYS A  164                                       2.04  
SSBOND     CYS A  174    CYS A  190                                       2.03  
SSBOND     CYS A  192    CYS A  201                                       2.03  
SSBOND     CYS A  213    CYS A  219                                       2.06  
ATOM      1  N   PHE A   1       8.490  12.674   9.507  1.00  1.350          N  
ATOM      2  CA  PHE A   1       8.450  12.093   8.163  1.00  1.310          C  
ATOM      3  C   PHE A   1       9.776  12.004   7.355  1.00  1.340          C  
ATOM      4  O   PHE A   1      10.112  10.904   6.934  1.00  1.480          O  
ATOM      5  CB  PHE A   1       7.353  12.762   7.313  1.00  1.850          C  
ATOM      6  CG  PHE A   1       5.954  12.265   7.574  1.00  1.850          C  
ATOM      7  CD1 PHE A   1       5.502  11.147   6.901  1.00  1.850          C  
ATOM      8  CD2 PHE A   1       5.085  12.902   8.456  1.00  1.850          C  
ATOM      9  CE1 PHE A   1       4.235  10.671   7.079  1.00  1.850          C  
ATOM     10  CE2 PHE A   1       3.806  12.418   8.635  1.00  1.850          C  
ATOM     11  CZ  PHE A   1       3.380  11.306   7.944  1.00  1.850          C  
ATOM     12 1H   PHE A   1       7.555  12.950   9.769  1.00  1.620          H  
ATOM     13 2H   PHE A   1       8.825  11.984  10.165  1.00  1.620          H  
ATOM     14 3H   PHE A   1       9.092  13.478   9.542  1.00  1.620          H  
ATOM     15  HA  PHE A   1       8.108  11.074   8.282  1.00  1.570          H  
ATOM     16 1HB  PHE A   1       7.574  12.602   6.248  1.00  2.220          H  
ATOM     17 2HB  PHE A   1       7.329  13.822   7.480  1.00  2.220          H  
ATOM     18  HD1 PHE A   1       6.169  10.649   6.193  1.00  2.220          H  
ATOM     19  HD2 PHE A   1       5.408  13.791   9.001  1.00  2.220          H  
ATOM     20  HE1 PHE A   1       3.913   9.792   6.519  1.00  2.220          H  
ATOM     21  HE2 PHE A   1       3.136  12.916   9.313  1.00  2.220          H  
ATOM     22  HZ  PHE A   1       2.374  10.929   8.082  1.00  2.220          H  
ATOM     23  N   PRO A   2      10.583  13.081   7.175  1.00  1.390          N  
ATOM     24  CA  PRO A   2      11.799  13.104   6.356  1.00  1.480          C  
ATOM     25  C   PRO A   2      12.952  12.136   6.666  1.00  1.400          C  
ATOM     26  O   PRO A   2      13.764  11.922   5.781  1.00  1.610          O  
ATOM     27  CB  PRO A   2      12.312  14.536   6.575  1.00  2.220          C  
ATOM     28  CG  PRO A   2      11.108  15.338   6.951  1.00  2.220          C  
ATOM     29  CD  PRO A   2      10.278  14.407   7.785  1.00  2.220          C  
ATOM     30  HA  PRO A   2      11.499  12.981   5.304  1.00  1.780          H  
ATOM     31 1HB  PRO A   2      13.087  14.538   7.357  1.00  2.660          H  
ATOM     32 2HB  PRO A   2      12.794  14.901   5.656  1.00  2.660          H  
ATOM     33 1HG  PRO A   2      11.412  16.246   7.499  1.00  2.660          H  
ATOM     34 2HG  PRO A   2      10.583  15.678   6.043  1.00  2.660          H  
ATOM     35 1HD  PRO A   2      10.624  14.455   8.829  1.00  2.660          H  
ATOM     36 2HD  PRO A   2       9.257  14.717   7.664  1.00  2.660          H  
ATOM     37  N   THR A   3      13.100  11.602   7.886  1.00  1.420          N  
ATOM     38  CA  THR A   3      14.222  10.686   8.131  1.00  1.450          C  
ATOM     39  C   THR A   3      13.800   9.492   8.973  1.00  1.430          C  
ATOM     40  O   THR A   3      14.297   9.325  10.096  1.00  1.800          O  
ATOM     41  CB  THR A   3      15.366  11.353   8.908  1.00  2.020          C  
ATOM     42  OG1 THR A   3      14.851  11.820  10.151  1.00  2.020          O  
ATOM     43  CG2 THR A   3      15.949  12.519   8.126  1.00  2.020          C  
ATOM     44  H   THR A   3      12.475  11.794   8.654  1.00  1.700          H  
ATOM     45  HA  THR A   3      14.597  10.311   7.182  1.00  1.740          H  
ATOM     46  HB  THR A   3      16.153  10.621   9.093  1.00  2.420          H  
ATOM     47  HG1 THR A   3      14.643  11.027  10.695  1.00  2.420          H  
ATOM     48 1HG2 THR A   3      16.754  12.969   8.701  1.00  2.420          H  
ATOM     49 2HG2 THR A   3      16.337  12.155   7.173  1.00  2.420          H  
ATOM     50 3HG2 THR A   3      15.186  13.264   7.943  1.00  2.420          H  
ATOM     51  N   LEU A   4      12.896   8.656   8.486  1.00  1.750          N  
ATOM     52  CA  LEU A   4      12.410   7.545   9.308  1.00  2.200          C  
ATOM     53  C   LEU A   4      13.233   6.301   9.037  1.00  1.860          C  
ATOM     54  O   LEU A   4      12.751   5.309   8.491  1.00  1.750          O  
ATOM     55  CB  LEU A   4      10.921   7.341   9.068  1.00  2.900          C  
ATOM     56  CG  LEU A   4      10.023   8.584   9.418  1.00  2.900          C  
ATOM     57  CD1 LEU A   4       8.627   8.290   9.026  1.00  2.900          C  
ATOM     58  CD2 LEU A   4      10.082   8.926  10.909  1.00  2.900          C  
ATOM     59  H   LEU A   4      12.563   8.758   7.520  1.00  2.100          H  
ATOM     60  HA  LEU A   4      12.561   7.791  10.354  1.00  2.640          H  
ATOM     61 1HB  LEU A   4      10.773   7.113   8.008  1.00  3.480          H  
ATOM     62 2HB  LEU A   4      10.590   6.493   9.651  1.00  3.480          H  
ATOM     63  HG  LEU A   4      10.364   9.433   8.853  1.00  3.480          H  
ATOM     64 1HD1 LEU A   4       7.993   9.124   9.230  1.00  3.480          H  
ATOM     65 2HD1 LEU A   4       8.632   8.087   7.983  1.00  3.480          H  
ATOM     66 3HD1 LEU A   4       8.259   7.446   9.559  1.00  3.480          H  
ATOM     67 1HD2 LEU A   4       9.444   9.784  11.103  1.00  3.480          H  
ATOM     68 2HD2 LEU A   4       9.736   8.089  11.497  1.00  3.480          H  
ATOM     69 3HD2 LEU A   4      11.096   9.173  11.205  1.00  3.480          H  
ATOM     70  N   ARG A   5      14.496   6.409   9.414  1.00  2.200          N  
ATOM     71  CA  ARG A   5      15.519   5.406   9.168  1.00  2.040          C  
ATOM     72  C   ARG A   5      15.491   4.260  10.171  1.00  1.850          C  
ATOM     73  O   ARG A   5      15.314   4.471  11.368  1.00  2.220          O  
ATOM     74  CB  ARG A   5      16.864   6.092   9.160  1.00  2.920          C  
ATOM     75  CG  ARG A   5      16.999   7.061   8.004  1.00  2.920          C  
ATOM     76  CD  ARG A   5      18.244   7.825   8.023  1.00  2.920          C  
ATOM     77  NE  ARG A   5      18.276   8.728   6.898  1.00  2.920          N  
ATOM     78  CZ  ARG A   5      19.132   9.728   6.697  1.00  2.920          C  
ATOM     79  NH1 ARG A   5      20.094  10.021   7.555  1.00  2.920          N  
ATOM     80  NH2 ARG A   5      18.960  10.407   5.595  1.00  2.920          N  
ATOM     81  H   ARG A   5      14.727   7.285   9.891  1.00  2.640          H  
ATOM     82  HA  ARG A   5      15.347   4.994   8.174  1.00  2.450          H  
ATOM     83 1HB  ARG A   5      17.000   6.647  10.087  1.00  3.500          H  
ATOM     84 2HB  ARG A   5      17.661   5.354   9.087  1.00  3.500          H  
ATOM     85 1HG  ARG A   5      16.960   6.509   7.065  1.00  3.500          H  
ATOM     86 2HG  ARG A   5      16.177   7.777   8.022  1.00  3.500          H  
ATOM     87 1HD  ARG A   5      18.299   8.407   8.940  1.00  3.500          H  
ATOM     88 2HD  ARG A   5      19.096   7.149   7.951  1.00  3.500          H  
ATOM     89  HE  ARG A   5      17.572   8.595   6.150  1.00  3.500          H  
ATOM     90 1HH1 ARG A   5      20.204   9.479   8.398  1.00  3.500          H  
ATOM     91 2HH1 ARG A   5      20.723  10.788   7.366  1.00  3.500          H  
ATOM     92 1HH2 ARG A   5      18.176  10.103   4.989  1.00  3.500          H  
ATOM     93 2HH2 ARG A   5      19.555  11.185   5.359  1.00  3.500          H  
ATOM     94  N   ALA A   6      15.712   3.050   9.663  1.00  1.880          N  
ATOM     95  CA  ALA A   6      15.731   1.814  10.442  1.00  1.940          C  
ATOM     96  C   ALA A   6      16.732   0.838   9.826  1.00  1.360          C  
ATOM     97  O   ALA A   6      16.369  -0.253   9.375  1.00  1.990          O  
ATOM     98  CB  ALA A   6      14.334   1.208  10.476  1.00  2.690          C  
ATOM     99  H   ALA A   6      15.863   2.979   8.665  1.00  2.260          H  
ATOM    100  HA  ALA A   6      16.054   2.035  11.460  1.00  2.330          H  
ATOM    101 1HB  ALA A   6      14.341   0.307  11.038  1.00  3.230          H  
ATOM    102 2HB  ALA A   6      13.647   1.921  10.939  1.00  3.230          H  
ATOM    103 3HB  ALA A   6      14.005   0.993   9.477  1.00  3.230          H  
ATOM    104  N   TYR A   7      17.991   1.273   9.704  1.00  0.850          N  
ATOM    105  CA  TYR A   7      18.987   0.450   9.015  1.00  0.760          C  
ATOM    106  C   TYR A   7      19.276  -0.885   9.692  1.00  0.660          C  
ATOM    107  O   TYR A   7      19.110  -1.943   9.075  1.00  0.980          O  
ATOM    108  CB  TYR A   7      20.295   1.228   8.840  1.00  1.100          C  
ATOM    109  CG  TYR A   7      21.378   0.451   8.118  1.00  1.100          C  
ATOM    110  CD1 TYR A   7      21.350   0.359   6.740  1.00  1.100          C  
ATOM    111  CD2 TYR A   7      22.392  -0.159   8.826  1.00  1.100          C  
ATOM    112  CE1 TYR A   7      22.327  -0.338   6.076  1.00  1.100          C  
ATOM    113  CE2 TYR A   7      23.374  -0.856   8.165  1.00  1.100          C  
ATOM    114  CZ  TYR A   7      23.346  -0.945   6.791  1.00  1.100          C  
ATOM    115  OH  TYR A   7      24.325  -1.640   6.123  1.00  1.100          O  
ATOM    116  H   TYR A   7      18.246   2.170  10.094  1.00  1.020          H  
ATOM    117  HA  TYR A   7      18.599   0.223   8.031  1.00  0.910          H  
ATOM    118 1HB  TYR A   7      20.097   2.138   8.273  1.00  1.320          H  
ATOM    119 2HB  TYR A   7      20.680   1.524   9.813  1.00  1.320          H  
ATOM    120  HD1 TYR A   7      20.556   0.838   6.182  1.00  1.320          H  
ATOM    121  HD2 TYR A   7      22.415  -0.087   9.901  1.00  1.320          H  
ATOM    122  HE1 TYR A   7      22.300  -0.412   4.993  1.00  1.320          H  
ATOM    123  HE2 TYR A   7      24.174  -1.337   8.726  1.00  1.320          H  
ATOM    124  HH  TYR A   7      24.213  -1.516   5.176  1.00  1.320          H  
ATOM    125  N   HIS A   8      19.686  -0.854  10.964  1.00  0.840          N  
ATOM    126  CA  HIS A   8      19.992  -2.101  11.662  1.00  1.150          C  
ATOM    127  C   HIS A   8      18.722  -2.718  12.212  1.00  0.990          C  
ATOM    128  O   HIS A   8      18.473  -3.926  12.074  1.00  1.320          O  
ATOM    129  CB  HIS A   8      20.950  -1.863  12.838  1.00  1.490          C  
ATOM    130  CG  HIS A   8      22.355  -1.480  12.470  1.00  1.490          C  
ATOM    131  ND1 HIS A   8      23.236  -2.353  11.861  1.00  1.490          N  
ATOM    132  CD2 HIS A   8      23.035  -0.320  12.641  1.00  1.490          C  
ATOM    133  CE1 HIS A   8      24.397  -1.742  11.672  1.00  1.490          C  
ATOM    134  NE2 HIS A   8      24.300  -0.509  12.136  1.00  1.490          N  
ATOM    135  H   HIS A   8      19.804   0.034  11.427  1.00  1.010          H  
ATOM    136  HA  HIS A   8      20.449  -2.811  10.974  1.00  1.380          H  
ATOM    137 1HB  HIS A   8      20.545  -1.077  13.474  1.00  1.780          H  
ATOM    138 2HB  HIS A   8      20.997  -2.770  13.444  1.00  1.780          H  
ATOM    139  HD2 HIS A   8      22.653   0.594  13.097  1.00  1.780          H  
ATOM    140  HE1 HIS A   8      25.283  -2.181  11.211  1.00  1.780          H  
ATOM    141  HE2 HIS A   8      25.035   0.187  12.127  1.00  1.780          H  
ATOM    142  N   THR A   9      17.914  -1.865  12.849  1.00  0.660          N  
ATOM    143  CA  THR A   9      16.683  -2.289  13.488  1.00  0.610          C  
ATOM    144  C   THR A   9      15.516  -1.389  13.170  1.00  0.640          C  
ATOM    145  O   THR A   9      15.686  -0.192  12.941  1.00  0.850          O  
ATOM    146  CB  THR A   9      16.808  -2.293  15.025  1.00  0.870          C  
ATOM    147  OG1 THR A   9      17.066  -0.953  15.485  1.00  0.870          O  
ATOM    148  CG2 THR A   9      17.903  -3.198  15.467  1.00  0.870          C  
ATOM    149  H   THR A   9      18.166  -0.893  12.902  1.00  0.790          H  
ATOM    150  HA  THR A   9      16.453  -3.282  13.135  1.00  0.730          H  
ATOM    151  HB  THR A   9      15.867  -2.640  15.456  1.00  1.050          H  
ATOM    152  HG1 THR A   9      16.289  -0.400  15.325  1.00  1.050          H  
ATOM    153 1HG2 THR A   9      17.964  -3.199  16.552  1.00  1.050          H  
ATOM    154 2HG2 THR A   9      17.665  -4.180  15.118  1.00  1.050          H  
ATOM    155 3HG2 THR A   9      18.849  -2.878  15.057  1.00  1.050          H  
ATOM    156  N   LEU A  10      14.325  -1.966  13.301  1.00  0.510          N  
ATOM    157  CA  LEU A  10      13.032  -1.305  13.141  1.00  0.520          C  
ATOM    158  C   LEU A  10      12.113  -1.525  14.321  1.00  0.440          C  
ATOM    159  O   LEU A  10      11.962  -2.656  14.800  1.00  0.480          O  
ATOM    160  CB  LEU A  10      12.285  -1.873  11.930  1.00  0.720          C  
ATOM    161  CG  LEU A  10      10.847  -1.348  11.619  1.00  0.720          C  
ATOM    162  CD1 LEU A  10      10.899   0.114  11.153  1.00  0.720          C  
ATOM    163  CD2 LEU A  10      10.224  -2.269  10.583  1.00  0.720          C  
ATOM    164  H   LEU A  10      14.349  -2.969  13.500  1.00  0.610          H  
ATOM    165  HA  LEU A  10      13.201  -0.236  13.029  1.00  0.620          H  
ATOM    166 1HB  LEU A  10      12.894  -1.740  11.058  1.00  0.870          H  
ATOM    167 2HB  LEU A  10      12.167  -2.910  12.110  1.00  0.870          H  
ATOM    168  HG  LEU A  10      10.231  -1.387  12.514  1.00  0.870          H  
ATOM    169 1HD1 LEU A  10       9.899   0.463  10.942  1.00  0.870          H  
ATOM    170 2HD1 LEU A  10      11.333   0.742  11.927  1.00  0.870          H  
ATOM    171 3HD1 LEU A  10      11.502   0.188  10.253  1.00  0.870          H  
ATOM    172 1HD2 LEU A  10       9.212  -1.937  10.360  1.00  0.870          H  
ATOM    173 2HD2 LEU A  10      10.823  -2.252   9.675  1.00  0.870          H  
ATOM    174 3HD2 LEU A  10      10.191  -3.288  10.976  1.00  0.870          H  
ATOM    175  N   ARG A  11      11.464  -0.450  14.753  1.00  0.460          N  
ATOM    176  CA  ARG A  11      10.415  -0.514  15.767  1.00  0.490          C  
ATOM    177  C   ARG A  11       9.239   0.309  15.242  1.00  0.530          C  
ATOM    178  O   ARG A  11       9.376   1.514  15.031  1.00  0.640          O  
ATOM    179  CB  ARG A  11      10.909   0.005  17.111  1.00  0.670          C  
ATOM    180  CG  ARG A  11      12.019  -0.847  17.728  1.00  0.670          C  
ATOM    181  CD  ARG A  11      12.499  -0.316  19.022  1.00  0.670          C  
ATOM    182  NE  ARG A  11      11.457  -0.334  20.055  1.00  0.670          N  
ATOM    183  CZ  ARG A  11      11.125  -1.393  20.834  1.00  0.670          C  
ATOM    184  NH1 ARG A  11      11.746  -2.553  20.700  1.00  0.670          N  
ATOM    185  NH2 ARG A  11      10.166  -1.263  21.739  1.00  0.670          N  
ATOM    186  H   ARG A  11      11.690   0.448  14.335  1.00  0.550          H  
ATOM    187  HA  ARG A  11      10.088  -1.547  15.887  1.00  0.590          H  
ATOM    188 1HB  ARG A  11      11.284   1.020  17.004  1.00  0.810          H  
ATOM    189 2HB  ARG A  11      10.077   0.037  17.815  1.00  0.810          H  
ATOM    190 1HG  ARG A  11      11.651  -1.860  17.869  1.00  0.810          H  
ATOM    191 2HG  ARG A  11      12.871  -0.867  17.051  1.00  0.810          H  
ATOM    192 1HD  ARG A  11      13.347  -0.900  19.369  1.00  0.810          H  
ATOM    193 2HD  ARG A  11      12.813   0.715  18.879  1.00  0.810          H  
ATOM    194  HE  ARG A  11      10.950   0.546  20.204  1.00  0.810          H  
ATOM    195 1HH1 ARG A  11      12.476  -2.665  20.014  1.00  0.810          H  
ATOM    196 2HH1 ARG A  11      11.489  -3.335  21.287  1.00  0.810          H  
ATOM    197 1HH2 ARG A  11       9.684  -0.378  21.849  1.00  0.810          H  
ATOM    198 2HH2 ARG A  11       9.912  -2.044  22.323  1.00  0.810          H  
ATOM    199  N   LEU A  12       8.110  -0.350  14.982  1.00  0.500          N  
ATOM    200  CA  LEU A  12       6.969   0.304  14.335  1.00  0.550          C  
ATOM    201  C   LEU A  12       5.587  -0.213  14.777  1.00  0.490          C  
ATOM    202  O   LEU A  12       5.359  -1.419  14.844  1.00  0.470          O  
ATOM    203  CB  LEU A  12       7.223   0.126  12.827  1.00  0.750          C  
ATOM    204  CG  LEU A  12       6.183   0.531  11.804  1.00  0.750          C  
ATOM    205  CD1 LEU A  12       5.949   2.006  11.829  1.00  0.750          C  
ATOM    206  CD2 LEU A  12       6.732   0.098  10.443  1.00  0.750          C  
ATOM    207  H   LEU A  12       8.049  -1.357  15.172  1.00  0.600          H  
ATOM    208  HA  LEU A  12       7.017   1.363  14.576  1.00  0.660          H  
ATOM    209 1HB  LEU A  12       8.108   0.712  12.596  1.00  0.900          H  
ATOM    210 2HB  LEU A  12       7.477  -0.912  12.655  1.00  0.900          H  
ATOM    211  HG  LEU A  12       5.239   0.024  12.007  1.00  0.900          H  
ATOM    212 1HD1 LEU A  12       5.228   2.274  11.081  1.00  0.900          H  
ATOM    213 2HD1 LEU A  12       5.571   2.301  12.792  1.00  0.900          H  
ATOM    214 3HD1 LEU A  12       6.883   2.522  11.631  1.00  0.900          H  
ATOM    215 1HD2 LEU A  12       6.040   0.335   9.661  1.00  0.900          H  
ATOM    216 2HD2 LEU A  12       7.671   0.608  10.249  1.00  0.900          H  
ATOM    217 3HD2 LEU A  12       6.908  -0.960  10.459  1.00  0.900          H  
ATOM    218  N   ALA A  13       4.644   0.686  15.088  1.00  0.570          N  
ATOM    219  CA  ALA A  13       3.317   0.196  15.478  1.00  0.620          C  
ATOM    220  C   ALA A  13       2.161   1.085  15.012  1.00  0.590          C  
ATOM    221  O   ALA A  13       2.264   2.313  14.904  1.00  0.640          O  
ATOM    222  CB  ALA A  13       3.247   0.025  16.981  1.00  0.850          C  
ATOM    223  H   ALA A  13       4.863   1.688  15.042  1.00  0.680          H  
ATOM    224  HA  ALA A  13       3.184  -0.776  15.011  1.00  0.740          H  
ATOM    225 1HB  ALA A  13       2.277  -0.398  17.235  1.00  1.020          H  
ATOM    226 2HB  ALA A  13       4.035  -0.652  17.305  1.00  1.020          H  
ATOM    227 3HB  ALA A  13       3.370   0.984  17.464  1.00  1.020          H  
ATOM    228  N   LEU A  14       1.044   0.423  14.719  1.00  0.550          N  
ATOM    229  CA  LEU A  14      -0.151   1.067  14.213  1.00  0.560          C  
ATOM    230  C   LEU A  14      -1.466   0.741  14.905  1.00  0.540          C  
ATOM    231  O   LEU A  14      -1.749  -0.409  15.266  1.00  0.600          O  
ATOM    232  CB  LEU A  14      -0.339   0.641  12.758  1.00  0.780          C  
ATOM    233  CG  LEU A  14       0.773   0.968  11.818  1.00  0.780          C  
ATOM    234  CD1 LEU A  14       1.771  -0.232  11.702  1.00  0.780          C  
ATOM    235  CD2 LEU A  14       0.152   1.326  10.493  1.00  0.780          C  
ATOM    236  H   LEU A  14       1.045  -0.588  14.851  1.00  0.660          H  
ATOM    237  HA  LEU A  14      -0.001   2.144  14.268  1.00  0.670          H  
ATOM    238 1HB  LEU A  14      -0.481  -0.431  12.734  1.00  0.940          H  
ATOM    239 2HB  LEU A  14      -1.249   1.111  12.381  1.00  0.940          H  
ATOM    240  HG  LEU A  14       1.325   1.794  12.208  1.00  0.940          H  
ATOM    241 1HD1 LEU A  14       2.567   0.016  11.026  1.00  0.940          H  
ATOM    242 2HD1 LEU A  14       2.212  -0.492  12.643  1.00  0.940          H  
ATOM    243 3HD1 LEU A  14       1.247  -1.083  11.335  1.00  0.940          H  
ATOM    244 1HD2 LEU A  14       0.905   1.590   9.794  1.00  0.940          H  
ATOM    245 2HD2 LEU A  14      -0.400   0.492  10.125  1.00  0.940          H  
ATOM    246 3HD2 LEU A  14      -0.516   2.168  10.632  1.00  0.940          H  
ATOM    247  N   GLU A  15      -2.328   1.742  14.988  1.00  0.540          N  
ATOM    248  CA  GLU A  15      -3.716   1.530  15.401  1.00  0.590          C  
ATOM    249  C   GLU A  15      -4.550   1.855  14.182  1.00  0.550          C  
ATOM    250  O   GLU A  15      -4.547   3.015  13.735  1.00  0.610          O  
ATOM    251  CB  GLU A  15      -4.130   2.406  16.579  1.00  0.810          C  
ATOM    252  CG  GLU A  15      -5.569   2.177  17.034  1.00  0.810          C  
ATOM    253  CD  GLU A  15      -5.951   3.019  18.209  1.00  0.810          C  
ATOM    254  OE1 GLU A  15      -5.266   2.971  19.197  1.00  0.810          O  
ATOM    255  OE2 GLU A  15      -6.938   3.709  18.122  1.00  0.810          O  
ATOM    256  H   GLU A  15      -1.999   2.674  14.713  1.00  0.650          H  
ATOM    257  HA  GLU A  15      -3.873   0.482  15.661  1.00  0.710          H  
ATOM    258 1HB  GLU A  15      -3.468   2.223  17.422  1.00  0.970          H  
ATOM    259 2HB  GLU A  15      -4.045   3.447  16.303  1.00  0.970          H  
ATOM    260 1HG  GLU A  15      -6.241   2.415  16.209  1.00  0.970          H  
ATOM    261 2HG  GLU A  15      -5.700   1.121  17.280  1.00  0.970          H  
ATOM    262  N   PHE A  16      -5.234   0.852  13.619  1.00  0.520          N  
ATOM    263  CA  PHE A  16      -5.929   1.107  12.355  1.00  0.510          C  
ATOM    264  C   PHE A  16      -7.183   0.276  12.149  1.00  0.540          C  
ATOM    265  O   PHE A  16      -7.396  -0.751  12.797  1.00  0.580          O  
ATOM    266  CB  PHE A  16      -5.006   0.771  11.170  1.00  0.720          C  
ATOM    267  CG  PHE A  16      -4.835  -0.721  10.963  1.00  0.720          C  
ATOM    268  CD1 PHE A  16      -5.610  -1.371   9.980  1.00  0.720          C  
ATOM    269  CD2 PHE A  16      -3.997  -1.490  11.756  1.00  0.720          C  
ATOM    270  CE1 PHE A  16      -5.535  -2.730   9.797  1.00  0.720          C  
ATOM    271  CE2 PHE A  16      -3.937  -2.857  11.565  1.00  0.720          C  
ATOM    272  CZ  PHE A  16      -4.700  -3.474  10.590  1.00  0.720          C  
ATOM    273  H   PHE A  16      -5.228  -0.077  14.062  1.00  0.620          H  
ATOM    274  HA  PHE A  16      -6.215   2.159  12.321  1.00  0.610          H  
ATOM    275 1HB  PHE A  16      -5.413   1.205  10.253  1.00  0.860          H  
ATOM    276 2HB  PHE A  16      -4.026   1.205  11.343  1.00  0.860          H  
ATOM    277  HD1 PHE A  16      -6.283  -0.779   9.356  1.00  0.860          H  
ATOM    278  HD2 PHE A  16      -3.400  -1.017  12.541  1.00  0.860          H  
ATOM    279  HE1 PHE A  16      -6.143  -3.212   9.030  1.00  0.860          H  
ATOM    280  HE2 PHE A  16      -3.304  -3.452  12.188  1.00  0.860          H  
ATOM    281  HZ  PHE A  16      -4.644  -4.551  10.460  1.00  0.860          H  
ATOM    282  N   ARG A  17      -7.980   0.724  11.184  1.00  0.600          N  
ATOM    283  CA  ARG A  17      -9.188   0.061  10.699  1.00  0.680          C  
ATOM    284  C   ARG A  17      -9.227   0.033   9.177  1.00  0.700          C  
ATOM    285  O   ARG A  17      -8.836   0.994   8.515  1.00  0.780          O  
ATOM    286  CB  ARG A  17     -10.413   0.749  11.278  1.00  0.920          C  
ATOM    287  CG  ARG A  17     -11.799   0.294  10.825  1.00  0.920          C  
ATOM    288  CD  ARG A  17     -12.777   0.852  11.772  1.00  0.920          C  
ATOM    289  NE  ARG A  17     -14.172   0.652  11.439  1.00  0.920          N  
ATOM    290  CZ  ARG A  17     -14.972   1.544  10.813  1.00  0.920          C  
ATOM    291  NH1 ARG A  17     -14.510   2.724  10.444  1.00  0.920          N  
ATOM    292  NH2 ARG A  17     -16.239   1.227  10.577  1.00  0.920          N  
ATOM    293  H   ARG A  17      -7.721   1.623  10.762  1.00  0.720          H  
ATOM    294  HA  ARG A  17      -9.181  -0.970  11.057  1.00  0.820          H  
ATOM    295 1HB  ARG A  17     -10.402   0.590  12.337  1.00  1.100          H  
ATOM    296 2HB  ARG A  17     -10.340   1.821  11.116  1.00  1.100          H  
ATOM    297 1HG  ARG A  17     -12.013   0.672   9.828  1.00  1.100          H  
ATOM    298 2HG  ARG A  17     -11.870  -0.791  10.832  1.00  1.100          H  
ATOM    299 1HD  ARG A  17     -12.605   0.329  12.696  1.00  1.100          H  
ATOM    300 2HD  ARG A  17     -12.590   1.903  11.915  1.00  1.100          H  
ATOM    301  HE  ARG A  17     -14.586  -0.249  11.700  1.00  1.100          H  
ATOM    302 1HH1 ARG A  17     -13.550   2.968  10.621  1.00  1.100          H  
ATOM    303 2HH1 ARG A  17     -15.120   3.388   9.982  1.00  1.100          H  
ATOM    304 1HH2 ARG A  17     -16.597   0.322  10.868  1.00  1.100          H  
ATOM    305 2HH2 ARG A  17     -16.858   1.886  10.122  1.00  1.100          H  
ATOM    306  N   ALA A  18      -9.722  -1.064   8.613  1.00  0.700          N  
ATOM    307  CA  ALA A  18      -9.865  -1.173   7.162  1.00  0.750          C  
ATOM    308  C   ALA A  18     -11.226  -1.747   6.845  1.00  0.860          C  
ATOM    309  O   ALA A  18     -11.703  -2.623   7.556  1.00  1.020          O  
ATOM    310  CB  ALA A  18      -8.769  -2.055   6.588  1.00  1.030          C  
ATOM    311  H   ALA A  18     -10.014  -1.842   9.196  1.00  0.840          H  
ATOM    312  HA  ALA A  18      -9.806  -0.186   6.722  1.00  0.900          H  
ATOM    313 1HB  ALA A  18      -8.885  -2.123   5.503  1.00  1.240          H  
ATOM    314 2HB  ALA A  18      -7.800  -1.628   6.823  1.00  1.240          H  
ATOM    315 3HB  ALA A  18      -8.840  -3.051   7.023  1.00  1.240          H  
ATOM    316  N   LEU A  19     -11.837  -1.288   5.751  1.00  0.980          N  
ATOM    317  CA  LEU A  19     -13.163  -1.752   5.329  1.00  1.220          C  
ATOM    318  C   LEU A  19     -13.159  -2.585   4.060  1.00  1.140          C  
ATOM    319  O   LEU A  19     -14.180  -2.718   3.386  1.00  1.390          O  
ATOM    320  CB  LEU A  19     -14.093  -0.553   5.124  1.00  1.610          C  
ATOM    321  CG  LEU A  19     -14.830  -0.016   6.363  1.00  1.610          C  
ATOM    322  CD1 LEU A  19     -13.859   0.570   7.389  1.00  1.610          C  
ATOM    323  CD2 LEU A  19     -15.780   1.037   5.896  1.00  1.610          C  
ATOM    324  H   LEU A  19     -11.389  -0.546   5.200  1.00  1.180          H  
ATOM    325  HA  LEU A  19     -13.575  -2.356   6.119  1.00  1.460          H  
ATOM    326 1HB  LEU A  19     -13.501   0.268   4.708  1.00  1.930          H  
ATOM    327 2HB  LEU A  19     -14.853  -0.819   4.393  1.00  1.930          H  
ATOM    328  HG  LEU A  19     -15.388  -0.825   6.839  1.00  1.930          H  
ATOM    329 1HD1 LEU A  19     -14.426   0.941   8.208  1.00  1.930          H  
ATOM    330 2HD1 LEU A  19     -13.190  -0.180   7.752  1.00  1.930          H  
ATOM    331 3HD1 LEU A  19     -13.289   1.383   6.940  1.00  1.930          H  
ATOM    332 1HD2 LEU A  19     -16.336   1.437   6.741  1.00  1.930          H  
ATOM    333 2HD2 LEU A  19     -15.225   1.820   5.432  1.00  1.930          H  
ATOM    334 3HD2 LEU A  19     -16.472   0.609   5.172  1.00  1.930          H  
ATOM    335  N   GLU A  20     -12.031  -3.173   3.746  1.00  1.010          N  
ATOM    336  CA  GLU A  20     -11.905  -3.985   2.557  1.00  0.990          C  
ATOM    337  C   GLU A  20     -10.832  -5.030   2.852  1.00  0.940          C  
ATOM    338  O   GLU A  20      -9.931  -4.741   3.628  1.00  0.950          O  
ATOM    339  CB  GLU A  20     -11.536  -3.095   1.346  1.00  1.390          C  
ATOM    340  CG  GLU A  20     -11.630  -3.778  -0.021  1.00  1.390          C  
ATOM    341  CD  GLU A  20     -11.373  -2.891  -1.208  1.00  1.390          C  
ATOM    342  OE1 GLU A  20     -10.893  -1.807  -1.026  1.00  1.390          O  
ATOM    343  OE2 GLU A  20     -11.722  -3.281  -2.309  1.00  1.390          O  
ATOM    344  H   GLU A  20     -11.227  -3.030   4.344  1.00  1.210          H  
ATOM    345  HA  GLU A  20     -12.865  -4.445   2.359  1.00  1.190          H  
ATOM    346 1HB  GLU A  20     -12.190  -2.224   1.323  1.00  1.670          H  
ATOM    347 2HB  GLU A  20     -10.513  -2.729   1.464  1.00  1.670          H  
ATOM    348 1HG  GLU A  20     -10.897  -4.561  -0.037  1.00  1.670          H  
ATOM    349 2HG  GLU A  20     -12.618  -4.216  -0.123  1.00  1.670          H  
ATOM    350  N   PRO A  21     -10.894  -6.255   2.291  1.00  0.930          N  
ATOM    351  CA  PRO A  21      -9.872  -7.292   2.398  1.00  0.890          C  
ATOM    352  C   PRO A  21      -8.467  -6.873   1.920  1.00  0.830          C  
ATOM    353  O   PRO A  21      -7.515  -7.629   2.116  1.00  0.820          O  
ATOM    354  CB  PRO A  21     -10.447  -8.418   1.544  1.00  1.330          C  
ATOM    355  CG  PRO A  21     -11.935  -8.223   1.578  1.00  1.330          C  
ATOM    356  CD  PRO A  21     -12.145  -6.733   1.626  1.00  1.330          C  
ATOM    357  HA  PRO A  21      -9.822  -7.614   3.446  1.00  1.070          H  
ATOM    358 1HB  PRO A  21     -10.014  -8.401   0.534  1.00  1.600          H  
ATOM    359 2HB  PRO A  21     -10.160  -9.374   1.985  1.00  1.600          H  
ATOM    360 1HG  PRO A  21     -12.378  -8.691   0.676  1.00  1.600          H  
ATOM    361 2HG  PRO A  21     -12.363  -8.751   2.442  1.00  1.600          H  
ATOM    362 1HD  PRO A  21     -12.250  -6.360   0.612  1.00  1.600          H  
ATOM    363 2HD  PRO A  21     -13.034  -6.553   2.242  1.00  1.600          H  
ATOM    364  N   GLN A  22      -8.345  -5.765   1.187  1.00  0.810          N  
ATOM    365  CA  GLN A  22      -7.045  -5.287   0.734  1.00  0.790          C  
ATOM    366  C   GLN A  22      -6.833  -3.809   1.060  1.00  0.730          C  
ATOM    367  O   GLN A  22      -7.780  -3.030   1.125  1.00  0.740          O  
ATOM    368  CB  GLN A  22      -6.831  -5.458  -0.773  1.00  1.110          C  
ATOM    369  CG  GLN A  22      -6.738  -6.877  -1.289  1.00  1.110          C  
ATOM    370  CD  GLN A  22      -6.419  -6.878  -2.781  1.00  1.110          C  
ATOM    371  OE1 GLN A  22      -6.362  -5.791  -3.364  1.00  1.110          O  
ATOM    372  NE2 GLN A  22      -6.221  -8.039  -3.409  1.00  1.110          N  
ATOM    373  H   GLN A  22      -9.149  -5.183   0.996  1.00  0.970          H  
ATOM    374  HA  GLN A  22      -6.281  -5.853   1.253  1.00  0.950          H  
ATOM    375 1HB  GLN A  22      -7.646  -4.962  -1.302  1.00  1.340          H  
ATOM    376 2HB  GLN A  22      -5.909  -4.951  -1.055  1.00  1.340          H  
ATOM    377 1HG  GLN A  22      -5.940  -7.354  -0.781  1.00  1.340          H  
ATOM    378 2HG  GLN A  22      -7.660  -7.415  -1.108  1.00  1.340          H  
ATOM    379 1HE2 GLN A  22      -6.016  -8.048  -4.387  1.00  1.340          H  
ATOM    380 2HE2 GLN A  22      -6.267  -8.936  -2.912  1.00  1.340          H  
ATOM    381  N   GLY A  23      -5.575  -3.404   1.208  1.00  0.700          N  
ATOM    382  CA  GLY A  23      -5.249  -1.983   1.367  1.00  0.690          C  
ATOM    383  C   GLY A  23      -3.828  -1.733   1.857  1.00  0.650          C  
ATOM    384  O   GLY A  23      -3.235  -2.554   2.552  1.00  0.700          O  
ATOM    385  H   GLY A  23      -4.838  -4.114   1.196  1.00  0.840          H  
ATOM    386 1HA  GLY A  23      -5.392  -1.482   0.411  1.00  0.830          H  
ATOM    387 2HA  GLY A  23      -5.951  -1.530   2.062  1.00  0.830          H  
ATOM    388  N   LEU A  24      -3.296  -0.571   1.521  1.00  0.610          N  
ATOM    389  CA  LEU A  24      -1.926  -0.206   1.908  1.00  0.590          C  
ATOM    390  C   LEU A  24      -1.815   0.693   3.108  1.00  0.590          C  
ATOM    391  O   LEU A  24      -2.383   1.776   3.143  1.00  0.660          O  
ATOM    392  CB  LEU A  24      -1.176   0.396   0.725  1.00  0.830          C  
ATOM    393  CG  LEU A  24       0.234   1.026   0.993  1.00  0.830          C  
ATOM    394  CD1 LEU A  24       1.198   0.031   1.551  1.00  0.830          C  
ATOM    395  CD2 LEU A  24       0.765   1.462  -0.329  1.00  0.830          C  
ATOM    396  H   LEU A  24      -3.881   0.057   0.964  1.00  0.730          H  
ATOM    397  HA  LEU A  24      -1.411  -1.128   2.163  1.00  0.710          H  
ATOM    398 1HB  LEU A  24      -1.027  -0.385  -0.005  1.00  1.000          H  
ATOM    399 2HB  LEU A  24      -1.808   1.162   0.288  1.00  1.000          H  
ATOM    400  HG  LEU A  24       0.169   1.876   1.681  1.00  1.000          H  
ATOM    401 1HD1 LEU A  24       2.162   0.489   1.670  1.00  1.000          H  
ATOM    402 2HD1 LEU A  24       0.879  -0.318   2.496  1.00  1.000          H  
ATOM    403 3HD1 LEU A  24       1.272  -0.766   0.928  1.00  1.000          H  
ATOM    404 1HD2 LEU A  24       1.747   1.861  -0.188  1.00  1.000          H  
ATOM    405 2HD2 LEU A  24       0.811   0.632  -0.983  1.00  1.000          H  
ATOM    406 3HD2 LEU A  24       0.122   2.199  -0.764  1.00  1.000          H  
ATOM    407  N   LEU A  25      -1.090   0.224   4.116  1.00  0.540          N  
ATOM    408  CA  LEU A  25      -0.979   0.978   5.329  1.00  0.550          C  
ATOM    409  C   LEU A  25       0.288   1.816   5.247  1.00  0.500          C  
ATOM    410  O   LEU A  25       0.209   3.045   5.208  1.00  0.560          O  
ATOM    411  CB  LEU A  25      -0.922   0.007   6.526  1.00  0.770          C  
ATOM    412  CG  LEU A  25      -2.285  -0.526   7.118  1.00  0.770          C  
ATOM    413  CD1 LEU A  25      -3.114  -1.232   6.032  1.00  0.770          C  
ATOM    414  CD2 LEU A  25      -1.981  -1.524   8.228  1.00  0.770          C  
ATOM    415  H   LEU A  25      -0.586  -0.664   4.044  1.00  0.650          H  
ATOM    416  HA  LEU A  25      -1.839   1.636   5.422  1.00  0.660          H  
ATOM    417 1HB  LEU A  25      -0.352  -0.846   6.223  1.00  0.920          H  
ATOM    418 2HB  LEU A  25      -0.390   0.502   7.337  1.00  0.920          H  
ATOM    419  HG  LEU A  25      -2.866   0.303   7.514  1.00  0.920          H  
ATOM    420 1HD1 LEU A  25      -4.046  -1.596   6.467  1.00  0.920          H  
ATOM    421 2HD1 LEU A  25      -3.348  -0.539   5.242  1.00  0.920          H  
ATOM    422 3HD1 LEU A  25      -2.558  -2.071   5.623  1.00  0.920          H  
ATOM    423 1HD2 LEU A  25      -2.909  -1.894   8.643  1.00  0.920          H  
ATOM    424 2HD2 LEU A  25      -1.412  -2.360   7.828  1.00  0.920          H  
ATOM    425 3HD2 LEU A  25      -1.419  -1.054   9.002  1.00  0.920          H  
ATOM    426  N   LEU A  26       1.455   1.161   5.123  1.00  0.440          N  
ATOM    427  CA  LEU A  26       2.716   1.913   5.085  1.00  0.430          C  
ATOM    428  C   LEU A  26       3.640   1.544   3.923  1.00  0.440          C  
ATOM    429  O   LEU A  26       3.826   0.370   3.582  1.00  0.510          O  
ATOM    430  CB  LEU A  26       3.521   1.686   6.364  1.00  0.610          C  
ATOM    431  CG  LEU A  26       2.818   1.982   7.676  1.00  0.610          C  
ATOM    432  CD1 LEU A  26       3.704   1.544   8.777  1.00  0.610          C  
ATOM    433  CD2 LEU A  26       2.478   3.414   7.824  1.00  0.610          C  
ATOM    434  H   LEU A  26       1.448   0.142   5.056  1.00  0.530          H  
ATOM    435  HA  LEU A  26       2.486   2.972   4.980  1.00  0.520          H  
ATOM    436 1HB  LEU A  26       3.881   0.676   6.380  1.00  0.730          H  
ATOM    437 2HB  LEU A  26       4.395   2.334   6.317  1.00  0.730          H  
ATOM    438  HG  LEU A  26       1.908   1.414   7.714  1.00  0.730          H  
ATOM    439 1HD1 LEU A  26       3.224   1.722   9.723  1.00  0.730          H  
ATOM    440 2HD1 LEU A  26       3.921   0.481   8.673  1.00  0.730          H  
ATOM    441 3HD1 LEU A  26       4.629   2.114   8.733  1.00  0.730          H  
ATOM    442 1HD2 LEU A  26       1.974   3.549   8.761  1.00  0.730          H  
ATOM    443 2HD2 LEU A  26       3.371   4.002   7.813  1.00  0.730          H  
ATOM    444 3HD2 LEU A  26       1.826   3.736   7.027  1.00  0.730          H  
ATOM    445  N   TYR A  27       4.329   2.543   3.402  1.00  0.410          N  
ATOM    446  CA  TYR A  27       5.362   2.315   2.393  1.00  0.490          C  
ATOM    447  C   TYR A  27       6.471   3.343   2.552  1.00  0.430          C  
ATOM    448  O   TYR A  27       6.187   4.547   2.626  1.00  0.430          O  
ATOM    449  CB  TYR A  27       4.743   2.411   1.013  1.00  0.650          C  
ATOM    450  CG  TYR A  27       5.692   2.232  -0.123  1.00  0.650          C  
ATOM    451  CD1 TYR A  27       6.038   0.968  -0.551  1.00  0.650          C  
ATOM    452  CD2 TYR A  27       6.227   3.355  -0.740  1.00  0.650          C  
ATOM    453  CE1 TYR A  27       6.928   0.819  -1.592  1.00  0.650          C  
ATOM    454  CE2 TYR A  27       7.102   3.216  -1.773  1.00  0.650          C  
ATOM    455  CZ  TYR A  27       7.461   1.955  -2.202  1.00  0.650          C  
ATOM    456  OH  TYR A  27       8.370   1.829  -3.224  1.00  0.650          O  
ATOM    457  H   TYR A  27       4.093   3.497   3.700  1.00  0.490          H  
ATOM    458  HA  TYR A  27       5.799   1.326   2.536  1.00  0.590          H  
ATOM    459 1HB  TYR A  27       3.963   1.671   0.914  1.00  0.780          H  
ATOM    460 2HB  TYR A  27       4.289   3.377   0.934  1.00  0.780          H  
ATOM    461  HD1 TYR A  27       5.611   0.094  -0.066  1.00  0.780          H  
ATOM    462  HD2 TYR A  27       5.946   4.346  -0.394  1.00  0.780          H  
ATOM    463  HE1 TYR A  27       7.211  -0.180  -1.933  1.00  0.780          H  
ATOM    464  HE2 TYR A  27       7.524   4.100  -2.253  1.00  0.780          H  
ATOM    465  HH  TYR A  27       8.494   2.688  -3.654  1.00  0.780          H  
ATOM    466  N   ASN A  28       7.737   2.906   2.606  1.00  0.400          N  
ATOM    467  CA  ASN A  28       8.772   3.914   2.809  1.00  0.390          C  
ATOM    468  C   ASN A  28      10.218   3.631   2.398  1.00  0.490          C  
ATOM    469  O   ASN A  28      10.622   2.509   2.033  1.00  0.740          O  
ATOM    470  CB  ASN A  28       8.773   4.277   4.288  1.00  0.550          C  
ATOM    471  CG  ASN A  28       9.068   3.118   5.186  1.00  0.550          C  
ATOM    472  OD1 ASN A  28      10.206   2.665   5.249  1.00  0.550          O  
ATOM    473  ND2 ASN A  28       8.070   2.616   5.877  1.00  0.550          N  
ATOM    474  H   ASN A  28       7.955   1.903   2.565  1.00  0.480          H  
ATOM    475  HA  ASN A  28       8.471   4.796   2.244  1.00  0.470          H  
ATOM    476 1HB  ASN A  28       9.511   5.038   4.491  1.00  0.660          H  
ATOM    477 2HB  ASN A  28       7.842   4.683   4.544  1.00  0.660          H  
ATOM    478 1HD2 ASN A  28       8.222   1.834   6.482  1.00  0.660          H  
ATOM    479 2HD2 ASN A  28       7.157   3.015   5.800  1.00  0.660          H  
ATOM    480  N   GLY A  29      10.981   4.740   2.506  1.00  0.640          N  
ATOM    481  CA  GLY A  29      12.432   4.836   2.402  1.00  0.810          C  
ATOM    482  C   GLY A  29      13.136   4.598   1.078  1.00  1.230          C  
ATOM    483  O   GLY A  29      14.294   4.187   1.123  1.00  1.620          O  
ATOM    484  H   GLY A  29      10.498   5.601   2.787  1.00  0.770          H  
ATOM    485 1HA  GLY A  29      12.701   5.846   2.724  1.00  0.970          H  
ATOM    486 2HA  GLY A  29      12.878   4.200   3.142  1.00  0.970          H  
ATOM    487  N   ASN A  30      12.539   4.877  -0.086  1.00  1.310          N  
ATOM    488  CA  ASN A  30      13.337   4.552  -1.267  1.00  1.280          C  
ATOM    489  C   ASN A  30      13.209   5.598  -2.415  1.00  1.040          C  
ATOM    490  O   ASN A  30      12.348   6.479  -2.351  1.00  1.170          O  
ATOM    491  CB  ASN A  30      12.918   3.132  -1.688  1.00  1.800          C  
ATOM    492  CG  ASN A  30      11.526   3.012  -2.228  1.00  1.800          C  
ATOM    493  OD1 ASN A  30      11.121   3.781  -3.115  1.00  1.800          O  
ATOM    494  ND2 ASN A  30      10.790   2.056  -1.743  1.00  1.800          N  
ATOM    495  H   ASN A  30      11.603   5.250  -0.138  1.00  1.570          H  
ATOM    496  HA  ASN A  30      14.379   4.555  -0.958  1.00  1.540          H  
ATOM    497 1HB  ASN A  30      13.591   2.644  -2.349  1.00  2.160          H  
ATOM    498 2HB  ASN A  30      12.938   2.519  -0.784  1.00  2.160          H  
ATOM    499 1HD2 ASN A  30       9.871   1.910  -2.108  1.00  2.160          H  
ATOM    500 2HD2 ASN A  30      11.142   1.463  -1.020  1.00  2.160          H  
ATOM    501  N   ALA A  31      14.072   5.520  -3.473  1.00  1.510          N  
ATOM    502  CA  ALA A  31      15.099   4.487  -3.674  1.00  1.950          C  
ATOM    503  C   ALA A  31      16.472   5.016  -4.053  1.00  1.880          C  
ATOM    504  O   ALA A  31      16.619   5.943  -4.849  1.00  2.030          O  
ATOM    505  CB  ALA A  31      14.643   3.559  -4.797  1.00  2.550          C  
ATOM    506  H   ALA A  31      13.992   6.230  -4.185  1.00  1.810          H  
ATOM    507  HA  ALA A  31      15.243   3.932  -2.766  1.00  2.340          H  
ATOM    508 1HB  ALA A  31      15.376   2.783  -4.947  1.00  3.060          H  
ATOM    509 2HB  ALA A  31      13.688   3.106  -4.561  1.00  3.060          H  
ATOM    510 3HB  ALA A  31      14.542   4.134  -5.715  1.00  3.060          H  
ATOM    511  N   ARG A  32      17.481   4.317  -3.515  1.00  1.860          N  
ATOM    512  CA  ARG A  32      18.902   4.500  -3.819  1.00  2.060          C  
ATOM    513  C   ARG A  32      19.496   3.154  -4.244  1.00  2.050          C  
ATOM    514  O   ARG A  32      20.710   3.007  -4.395  1.00  2.480          O  
ATOM    515  CB  ARG A  32      19.673   4.988  -2.602  1.00  2.800          C  
ATOM    516  CG  ARG A  32      19.282   6.342  -2.061  1.00  2.800          C  
ATOM    517  CD  ARG A  32      20.128   6.709  -0.899  1.00  2.800          C  
ATOM    518  NE  ARG A  32      19.799   8.027  -0.368  1.00  2.800          N  
ATOM    519  CZ  ARG A  32      20.411   8.618   0.682  1.00  2.800          C  
ATOM    520  NH1 ARG A  32      21.385   7.998   1.322  1.00  2.800          N  
ATOM    521  NH2 ARG A  32      20.030   9.826   1.070  1.00  2.800          N  
ATOM    522  H   ARG A  32      17.248   3.605  -2.830  1.00  2.230          H  
ATOM    523  HA  ARG A  32      19.006   5.211  -4.636  1.00  2.470          H  
ATOM    524 1HB  ARG A  32      19.553   4.267  -1.794  1.00  3.360          H  
ATOM    525 2HB  ARG A  32      20.735   5.029  -2.844  1.00  3.360          H  
ATOM    526 1HG  ARG A  32      19.405   7.095  -2.837  1.00  3.360          H  
ATOM    527 2HG  ARG A  32      18.238   6.324  -1.734  1.00  3.360          H  
ATOM    528 1HD  ARG A  32      19.981   5.972  -0.105  1.00  3.360          H  
ATOM    529 2HD  ARG A  32      21.174   6.712  -1.207  1.00  3.360          H  
ATOM    530  HE  ARG A  32      19.050   8.537  -0.830  1.00  3.360          H  
ATOM    531 1HH1 ARG A  32      21.681   7.078   1.032  1.00  3.360          H  
ATOM    532 2HH1 ARG A  32      21.841   8.443   2.106  1.00  3.360          H  
ATOM    533 1HH2 ARG A  32      19.288  10.306   0.578  1.00  3.360          H  
ATOM    534 2HH2 ARG A  32      20.487  10.273   1.851  1.00  3.360          H  
ATOM    535  N   GLY A  33      18.611   2.177  -4.382  1.00  1.950          N  
ATOM    536  CA  GLY A  33      18.913   0.786  -4.681  1.00  2.410          C  
ATOM    537  C   GLY A  33      17.583   0.062  -4.666  1.00  1.750          C  
ATOM    538  O   GLY A  33      16.542   0.713  -4.639  1.00  2.110          O  
ATOM    539  H   GLY A  33      17.641   2.422  -4.277  1.00  2.340          H  
ATOM    540 1HA  GLY A  33      19.395   0.696  -5.656  1.00  2.890          H  
ATOM    541 2HA  GLY A  33      19.578   0.369  -3.922  1.00  2.890          H  
ATOM    542  N   LYS A  34      17.576  -1.263  -4.641  1.00  1.300          N  
ATOM    543  CA  LYS A  34      16.835  -2.508  -4.652  1.00  1.190          C  
ATOM    544  C   LYS A  34      16.416  -2.873  -3.236  1.00  1.020          C  
ATOM    545  O   LYS A  34      16.148  -4.063  -3.090  1.00  1.410          O  
ATOM    546  CB  LYS A  34      17.702  -3.615  -5.252  1.00  1.710          C  
ATOM    547  CG  LYS A  34      18.068  -3.389  -6.714  1.00  1.710          C  
ATOM    548  CD  LYS A  34      18.955  -4.507  -7.245  1.00  1.710          C  
ATOM    549  CE  LYS A  34      19.330  -4.283  -8.707  1.00  1.710          C  
ATOM    550  NZ  LYS A  34      20.218  -5.365  -9.224  1.00  1.710          N  
ATOM    551  H   LYS A  34      16.604  -0.993  -4.562  1.00  1.560          H  
ATOM    552  HA  LYS A  34      15.934  -2.381  -5.252  1.00  1.430          H  
ATOM    553 1HB  LYS A  34      18.624  -3.706  -4.674  1.00  2.050          H  
ATOM    554 2HB  LYS A  34      17.177  -4.569  -5.181  1.00  2.050          H  
ATOM    555 1HG  LYS A  34      17.158  -3.338  -7.310  1.00  2.050          H  
ATOM    556 2HG  LYS A  34      18.594  -2.439  -6.806  1.00  2.050          H  
ATOM    557 1HD  LYS A  34      19.867  -4.555  -6.647  1.00  2.050          H  
ATOM    558 2HD  LYS A  34      18.433  -5.459  -7.152  1.00  2.050          H  
ATOM    559 1HE  LYS A  34      18.423  -4.253  -9.308  1.00  2.050          H  
ATOM    560 2HE  LYS A  34      19.847  -3.327  -8.801  1.00  2.050          H  
ATOM    561 1HZ  LYS A  34      20.445  -5.183 -10.192  1.00  2.050          H  
ATOM    562 2HZ  LYS A  34      21.069  -5.393  -8.679  1.00  2.050          H  
ATOM    563 3HZ  LYS A  34      19.744  -6.254  -9.152  1.00  2.050          H  
ATOM    564  N   ASP A  35      15.549  -1.964  -2.776  1.00  0.930          N  
ATOM    565  CA  ASP A  35      15.546  -1.690  -1.336  1.00  0.760          C  
ATOM    566  C   ASP A  35      14.193  -1.142  -0.873  1.00  0.600          C  
ATOM    567  O   ASP A  35      13.764  -0.098  -1.368  1.00  0.600          O  
ATOM    568  CB  ASP A  35      16.605  -0.638  -0.955  1.00  1.130          C  
ATOM    569  CG  ASP A  35      18.099  -1.049  -1.103  1.00  1.130          C  
ATOM    570  OD1 ASP A  35      18.422  -2.202  -1.193  1.00  1.130          O  
ATOM    571  OD2 ASP A  35      18.906  -0.147  -1.139  1.00  1.130          O  
ATOM    572  H   ASP A  35      14.610  -2.089  -3.119  1.00  1.120          H  
ATOM    573  HA  ASP A  35      15.755  -2.618  -0.811  1.00  0.910          H  
ATOM    574 1HB  ASP A  35      16.442   0.254  -1.563  1.00  1.360          H  
ATOM    575 2HB  ASP A  35      16.442  -0.339   0.085  1.00  1.360          H  
ATOM    576  N   PHE A  36      13.504  -1.808   0.057  1.00  0.550          N  
ATOM    577  CA  PHE A  36      12.233  -1.220   0.531  1.00  0.460          C  
ATOM    578  C   PHE A  36      11.734  -1.741   1.887  1.00  0.420          C  
ATOM    579  O   PHE A  36      12.092  -2.846   2.324  1.00  0.440          O  
ATOM    580  CB  PHE A  36      11.080  -1.464  -0.463  1.00  0.680          C  
ATOM    581  CG  PHE A  36      10.594  -2.888  -0.497  1.00  0.680          C  
ATOM    582  CD1 PHE A  36       9.527  -3.248   0.312  1.00  0.680          C  
ATOM    583  CD2 PHE A  36      11.168  -3.854  -1.287  1.00  0.680          C  
ATOM    584  CE1 PHE A  36       9.062  -4.507   0.348  1.00  0.680          C  
ATOM    585  CE2 PHE A  36      10.689  -5.150  -1.256  1.00  0.680          C  
ATOM    586  CZ  PHE A  36       9.640  -5.479  -0.426  1.00  0.680          C  
ATOM    587  H   PHE A  36      13.881  -2.693   0.409  1.00  0.660          H  
ATOM    588  HA  PHE A  36      12.382  -0.142   0.630  1.00  0.550          H  
ATOM    589 1HB  PHE A  36      10.236  -0.825  -0.196  1.00  0.820          H  
ATOM    590 2HB  PHE A  36      11.390  -1.180  -1.468  1.00  0.820          H  
ATOM    591  HD1 PHE A  36       9.056  -2.499   0.935  1.00  0.820          H  
ATOM    592  HD2 PHE A  36      12.005  -3.590  -1.933  1.00  0.820          H  
ATOM    593  HE1 PHE A  36       8.237  -4.728   0.998  1.00  0.820          H  
ATOM    594  HE2 PHE A  36      11.147  -5.916  -1.884  1.00  0.820          H  
ATOM    595  HZ  PHE A  36       9.268  -6.501  -0.398  1.00  0.820          H  
ATOM    596  N   LEU A  37      10.817  -0.971   2.503  1.00  0.420          N  
ATOM    597  CA  LEU A  37      10.026  -1.443   3.653  1.00  0.440          C  
ATOM    598  C   LEU A  37       8.536  -1.159   3.401  1.00  0.370          C  
ATOM    599  O   LEU A  37       8.168  -0.047   2.993  1.00  0.410          O  
ATOM    600  CB  LEU A  37      10.481  -0.784   4.964  1.00  0.610          C  
ATOM    601  CG  LEU A  37       9.664  -1.086   6.269  1.00  0.610          C  
ATOM    602  CD1 LEU A  37       9.777  -2.581   6.660  1.00  0.610          C  
ATOM    603  CD2 LEU A  37      10.224  -0.209   7.393  1.00  0.610          C  
ATOM    604  H   LEU A  37      10.646  -0.013   2.165  1.00  0.500          H  
ATOM    605  HA  LEU A  37      10.153  -2.521   3.740  1.00  0.530          H  
ATOM    606 1HB  LEU A  37      11.471  -1.093   5.166  1.00  0.730          H  
ATOM    607 2HB  LEU A  37      10.485   0.283   4.813  1.00  0.730          H  
ATOM    608  HG  LEU A  37       8.611  -0.849   6.108  1.00  0.730          H  
ATOM    609 1HD1 LEU A  37       9.207  -2.763   7.573  1.00  0.730          H  
ATOM    610 2HD1 LEU A  37       9.376  -3.212   5.866  1.00  0.730          H  
ATOM    611 3HD1 LEU A  37      10.821  -2.838   6.827  1.00  0.730          H  
ATOM    612 1HD2 LEU A  37       9.665  -0.388   8.308  1.00  0.730          H  
ATOM    613 2HD2 LEU A  37      11.270  -0.452   7.552  1.00  0.730          H  
ATOM    614 3HD2 LEU A  37      10.138   0.837   7.120  1.00  0.730          H  
ATOM    615  N   ALA A  38       7.668  -2.165   3.599  1.00  0.400          N  
ATOM    616  CA  ALA A  38       6.236  -1.944   3.390  1.00  0.480          C  
ATOM    617  C   ALA A  38       5.339  -2.810   4.296  1.00  0.470          C  
ATOM    618  O   ALA A  38       5.722  -3.882   4.778  1.00  0.560          O  
ATOM    619  CB  ALA A  38       5.887  -2.208   1.930  1.00  0.640          C  
ATOM    620  H   ALA A  38       8.002  -3.094   3.878  1.00  0.480          H  
ATOM    621  HA  ALA A  38       6.025  -0.902   3.623  1.00  0.580          H  
ATOM    622 1HB  ALA A  38       4.827  -1.992   1.773  1.00  0.770          H  
ATOM    623 2HB  ALA A  38       6.488  -1.565   1.294  1.00  0.770          H  
ATOM    624 3HB  ALA A  38       6.089  -3.246   1.688  1.00  0.770          H  
ATOM    625  N   LEU A  39       4.129  -2.300   4.523  1.00  0.450          N  
ATOM    626  CA  LEU A  39       3.064  -2.949   5.292  1.00  0.450          C  
ATOM    627  C   LEU A  39       1.692  -2.852   4.652  1.00  0.450          C  
ATOM    628  O   LEU A  39       1.180  -1.748   4.414  1.00  0.470          O  
ATOM    629  CB  LEU A  39       2.951  -2.296   6.650  1.00  0.630          C  
ATOM    630  CG  LEU A  39       1.762  -2.704   7.511  1.00  0.630          C  
ATOM    631  CD1 LEU A  39       1.825  -4.186   7.955  1.00  0.630          C  
ATOM    632  CD2 LEU A  39       1.725  -1.727   8.607  1.00  0.630          C  
ATOM    633  H   LEU A  39       3.944  -1.384   4.110  1.00  0.540          H  
ATOM    634  HA  LEU A  39       3.319  -4.004   5.401  1.00  0.540          H  
ATOM    635 1HB  LEU A  39       3.863  -2.486   7.205  1.00  0.760          H  
ATOM    636 2HB  LEU A  39       2.865  -1.244   6.490  1.00  0.760          H  
ATOM    637  HG  LEU A  39       0.855  -2.606   6.946  1.00  0.760          H  
ATOM    638 1HD1 LEU A  39       0.968  -4.425   8.528  1.00  0.760          H  
ATOM    639 2HD1 LEU A  39       1.835  -4.823   7.093  1.00  0.760          H  
ATOM    640 3HD1 LEU A  39       2.690  -4.381   8.535  1.00  0.760          H  
ATOM    641 1HD2 LEU A  39       0.891  -1.895   9.220  1.00  0.760          H  
ATOM    642 2HD2 LEU A  39       2.633  -1.794   9.186  1.00  0.760          H  
ATOM    643 3HD2 LEU A  39       1.643  -0.746   8.191  1.00  0.760          H  
ATOM    644  N   ALA A  40       1.032  -3.986   4.465  1.00  0.460          N  
ATOM    645  CA  ALA A  40      -0.275  -3.916   3.832  1.00  0.480          C  
ATOM    646  C   ALA A  40      -1.171  -5.085   4.157  1.00  0.490          C  
ATOM    647  O   ALA A  40      -0.737  -6.124   4.645  1.00  0.490          O  
ATOM    648  CB  ALA A  40      -0.108  -3.814   2.334  1.00  0.660          C  
ATOM    649  H   ALA A  40       1.465  -4.882   4.730  1.00  0.550          H  
ATOM    650  HA  ALA A  40      -0.777  -3.019   4.191  1.00  0.580          H  
ATOM    651 1HB  ALA A  40      -1.083  -3.721   1.855  1.00  0.800          H  
ATOM    652 2HB  ALA A  40       0.485  -2.941   2.119  1.00  0.800          H  
ATOM    653 3HB  ALA A  40       0.392  -4.705   1.958  1.00  0.800          H  
ATOM    654  N   LEU A  41      -2.442  -4.880   3.887  1.00  0.540          N  
ATOM    655  CA  LEU A  41      -3.475  -5.879   4.000  1.00  0.580          C  
ATOM    656  C   LEU A  41      -3.689  -6.522   2.626  1.00  0.630          C  
ATOM    657  O   LEU A  41      -3.952  -5.832   1.629  1.00  0.640          O  
ATOM    658  CB  LEU A  41      -4.743  -5.186   4.521  1.00  0.800          C  
ATOM    659  CG  LEU A  41      -6.013  -6.004   4.617  1.00  0.800          C  
ATOM    660  CD1 LEU A  41      -5.872  -7.111   5.625  1.00  0.800          C  
ATOM    661  CD2 LEU A  41      -7.154  -5.073   4.967  1.00  0.800          C  
ATOM    662  H   LEU A  41      -2.711  -3.974   3.511  1.00  0.650          H  
ATOM    663  HA  LEU A  41      -3.152  -6.647   4.696  1.00  0.700          H  
ATOM    664 1HB  LEU A  41      -4.529  -4.802   5.517  1.00  0.960          H  
ATOM    665 2HB  LEU A  41      -4.952  -4.333   3.874  1.00  0.960          H  
ATOM    666  HG  LEU A  41      -6.205  -6.455   3.676  1.00  0.960          H  
ATOM    667 1HD1 LEU A  41      -6.795  -7.684   5.655  1.00  0.960          H  
ATOM    668 2HD1 LEU A  41      -5.079  -7.746   5.325  1.00  0.960          H  
ATOM    669 3HD1 LEU A  41      -5.664  -6.704   6.610  1.00  0.960          H  
ATOM    670 1HD2 LEU A  41      -8.075  -5.637   5.014  1.00  0.960          H  
ATOM    671 2HD2 LEU A  41      -6.963  -4.606   5.928  1.00  0.960          H  
ATOM    672 3HD2 LEU A  41      -7.249  -4.301   4.197  1.00  0.960          H  
ATOM    673  N   LEU A  42      -3.543  -7.845   2.553  1.00  0.670          N  
ATOM    674  CA  LEU A  42      -3.731  -8.523   1.280  1.00  0.740          C  
ATOM    675  C   LEU A  42      -4.564  -9.780   1.442  1.00  0.790          C  
ATOM    676  O   LEU A  42      -4.255 -10.663   2.248  1.00  0.790          O  
ATOM    677  CB  LEU A  42      -2.378  -8.888   0.633  1.00  1.010          C  
ATOM    678  CG  LEU A  42      -2.428  -9.658  -0.768  1.00  1.010          C  
ATOM    679  CD1 LEU A  42      -3.031  -8.761  -1.851  1.00  1.010          C  
ATOM    680  CD2 LEU A  42      -1.039 -10.086  -1.172  1.00  1.010          C  
ATOM    681  H   LEU A  42      -3.309  -8.378   3.397  1.00  0.800          H  
ATOM    682  HA  LEU A  42      -4.262  -7.851   0.619  1.00  0.890          H  
ATOM    683 1HB  LEU A  42      -1.803  -7.975   0.493  1.00  1.210          H  
ATOM    684 2HB  LEU A  42      -1.836  -9.521   1.333  1.00  1.210          H  
ATOM    685  HG  LEU A  42      -3.053 -10.542  -0.679  1.00  1.210          H  
ATOM    686 1HD1 LEU A  42      -3.063  -9.312  -2.795  1.00  1.210          H  
ATOM    687 2HD1 LEU A  42      -4.029  -8.482  -1.581  1.00  1.210          H  
ATOM    688 3HD1 LEU A  42      -2.423  -7.868  -1.972  1.00  1.210          H  
ATOM    689 1HD2 LEU A  42      -1.087 -10.613  -2.127  1.00  1.210          H  
ATOM    690 2HD2 LEU A  42      -0.402  -9.211  -1.269  1.00  1.210          H  
ATOM    691 3HD2 LEU A  42      -0.638 -10.748  -0.422  1.00  1.210          H  
ATOM    692  N   ASP A  43      -5.629  -9.855   0.666  1.00  0.850          N  
ATOM    693  CA  ASP A  43      -6.527 -10.982   0.611  1.00  0.920          C  
ATOM    694  C   ASP A  43      -7.016 -11.432   1.986  1.00  0.890          C  
ATOM    695  O   ASP A  43      -7.049 -12.625   2.308  1.00  0.940          O  
ATOM    696  CB  ASP A  43      -5.869 -12.062  -0.220  1.00  1.260          C  
ATOM    697  CG  ASP A  43      -5.621 -11.447  -1.619  1.00  1.260          C  
ATOM    698  OD1 ASP A  43      -6.315 -10.474  -1.930  1.00  1.260          O  
ATOM    699  OD2 ASP A  43      -4.781 -11.909  -2.350  1.00  1.260          O  
ATOM    700  H   ASP A  43      -5.828  -9.097   0.031  1.00  1.020          H  
ATOM    701  HA  ASP A  43      -7.408 -10.660   0.060  1.00  1.100          H  
ATOM    702 1HB  ASP A  43      -4.928 -12.377   0.230  1.00  1.510          H  
ATOM    703 2HB  ASP A  43      -6.527 -12.931  -0.302  1.00  1.510          H  
ATOM    704  N   GLY A  44      -7.366 -10.435   2.805  1.00  0.820          N  
ATOM    705  CA  GLY A  44      -7.920 -10.600   4.127  1.00  0.830          C  
ATOM    706  C   GLY A  44      -6.928 -10.631   5.284  1.00  0.770          C  
ATOM    707  O   GLY A  44      -7.351 -10.512   6.428  1.00  0.820          O  
ATOM    708  H   GLY A  44      -7.286  -9.473   2.465  1.00  0.980          H  
ATOM    709 1HA  GLY A  44      -8.624  -9.788   4.286  1.00  1.000          H  
ATOM    710 2HA  GLY A  44      -8.509 -11.516   4.141  1.00  1.000          H  
ATOM    711  N   ARG A  45      -5.614 -10.741   5.035  1.00  0.710          N  
ATOM    712  CA  ARG A  45      -4.657 -10.825   6.157  1.00  0.650          C  
ATOM    713  C   ARG A  45      -3.541  -9.787   6.112  1.00  0.590          C  
ATOM    714  O   ARG A  45      -3.111  -9.341   5.045  1.00  0.700          O  
ATOM    715  CB  ARG A  45      -4.059 -12.228   6.211  1.00  0.930          C  
ATOM    716  CG  ARG A  45      -5.075 -13.334   6.549  1.00  0.930          C  
ATOM    717  CD  ARG A  45      -4.573 -14.713   6.284  1.00  0.930          C  
ATOM    718  NE  ARG A  45      -3.485 -15.122   7.167  1.00  0.930          N  
ATOM    719  CZ  ARG A  45      -2.841 -16.304   7.113  1.00  0.930          C  
ATOM    720  NH1 ARG A  45      -3.159 -17.228   6.224  1.00  0.930          N  
ATOM    721  NH2 ARG A  45      -1.883 -16.503   7.979  1.00  0.930          N  
ATOM    722  H   ARG A  45      -5.274 -10.801   4.066  1.00  0.850          H  
ATOM    723  HA  ARG A  45      -5.198 -10.660   7.086  1.00  0.780          H  
ATOM    724 1HB  ARG A  45      -3.610 -12.465   5.248  1.00  1.120          H  
ATOM    725 2HB  ARG A  45      -3.265 -12.259   6.964  1.00  1.120          H  
ATOM    726 1HG  ARG A  45      -5.311 -13.272   7.610  1.00  1.120          H  
ATOM    727 2HG  ARG A  45      -5.982 -13.197   5.970  1.00  1.120          H  
ATOM    728 1HD  ARG A  45      -5.398 -15.410   6.417  1.00  1.120          H  
ATOM    729 2HD  ARG A  45      -4.215 -14.765   5.255  1.00  1.120          H  
ATOM    730  HE  ARG A  45      -3.141 -14.467   7.889  1.00  1.120          H  
ATOM    731 1HH1 ARG A  45      -3.900 -17.060   5.562  1.00  1.120          H  
ATOM    732 2HH1 ARG A  45      -2.659 -18.104   6.206  1.00  1.120          H  
ATOM    733 1HH2 ARG A  45      -1.690 -15.738   8.638  1.00  1.120          H  
ATOM    734 2HH2 ARG A  45      -1.356 -17.360   7.996  1.00  1.120          H  
ATOM    735  N   VAL A  46      -3.056  -9.396   7.284  1.00  0.480          N  
ATOM    736  CA  VAL A  46      -1.964  -8.406   7.313  1.00  0.460          C  
ATOM    737  C   VAL A  46      -0.611  -9.029   6.924  1.00  0.440          C  
ATOM    738  O   VAL A  46      -0.303 -10.142   7.344  1.00  0.430          O  
ATOM    739  CB  VAL A  46      -1.887  -7.712   8.695  1.00  0.650          C  
ATOM    740  CG1 VAL A  46      -0.690  -6.776   8.754  1.00  0.650          C  
ATOM    741  CG2 VAL A  46      -3.180  -6.919   8.938  1.00  0.650          C  
ATOM    742  H   VAL A  46      -3.462  -9.796   8.146  1.00  0.580          H  
ATOM    743  HA  VAL A  46      -2.188  -7.630   6.582  1.00  0.550          H  
ATOM    744  HB  VAL A  46      -1.766  -8.458   9.469  1.00  0.780          H  
ATOM    745 1HG1 VAL A  46      -0.660  -6.302   9.721  1.00  0.780          H  
ATOM    746 2HG1 VAL A  46       0.234  -7.317   8.602  1.00  0.780          H  
ATOM    747 3HG1 VAL A  46      -0.792  -6.013   7.981  1.00  0.780          H  
ATOM    748 1HG2 VAL A  46      -3.130  -6.438   9.915  1.00  0.780          H  
ATOM    749 2HG2 VAL A  46      -3.294  -6.160   8.161  1.00  0.780          H  
ATOM    750 3HG2 VAL A  46      -4.035  -7.597   8.910  1.00  0.780          H  
ATOM    751  N   GLN A  47       0.165  -8.340   6.073  1.00  0.450          N  
ATOM    752  CA  GLN A  47       1.492  -8.813   5.674  1.00  0.460          C  
ATOM    753  C   GLN A  47       2.620  -7.771   5.830  1.00  0.460          C  
ATOM    754  O   GLN A  47       2.473  -6.574   5.547  1.00  0.500          O  
ATOM    755  CB  GLN A  47       1.491  -9.270   4.214  1.00  0.640          C  
ATOM    756  CG  GLN A  47       0.622 -10.461   3.917  1.00  0.640          C  
ATOM    757  CD  GLN A  47       0.712 -10.917   2.475  1.00  0.640          C  
ATOM    758  OE1 GLN A  47       0.710 -10.108   1.527  1.00  0.640          O  
ATOM    759  NE2 GLN A  47       0.816 -12.228   2.286  1.00  0.640          N  
ATOM    760  H   GLN A  47      -0.172  -7.457   5.700  1.00  0.540          H  
ATOM    761  HA  GLN A  47       1.737  -9.658   6.303  1.00  0.550          H  
ATOM    762 1HB  GLN A  47       1.150  -8.446   3.587  1.00  0.770          H  
ATOM    763 2HB  GLN A  47       2.507  -9.514   3.916  1.00  0.770          H  
ATOM    764 1HG  GLN A  47       0.958 -11.269   4.531  1.00  0.770          H  
ATOM    765 2HG  GLN A  47      -0.418 -10.220   4.145  1.00  0.770          H  
ATOM    766 1HE2 GLN A  47       0.886 -12.606   1.363  1.00  0.770          H  
ATOM    767 2HE2 GLN A  47       0.845 -12.856   3.085  1.00  0.770          H  
ATOM    768  N   LEU A  48       3.793  -8.267   6.216  1.00  0.440          N  
ATOM    769  CA  LEU A  48       4.992  -7.443   6.391  1.00  0.420          C  
ATOM    770  C   LEU A  48       5.963  -7.752   5.281  1.00  0.420          C  
ATOM    771  O   LEU A  48       6.278  -8.919   5.060  1.00  0.480          O  
ATOM    772  CB  LEU A  48       5.657  -7.769   7.753  1.00  0.600          C  
ATOM    773  CG  LEU A  48       6.896  -6.924   8.244  1.00  0.600          C  
ATOM    774  CD1 LEU A  48       6.931  -6.945   9.791  1.00  0.600          C  
ATOM    775  CD2 LEU A  48       8.208  -7.512   7.725  1.00  0.600          C  
ATOM    776  H   LEU A  48       3.844  -9.277   6.384  1.00  0.530          H  
ATOM    777  HA  LEU A  48       4.721  -6.387   6.344  1.00  0.500          H  
ATOM    778 1HB  LEU A  48       4.913  -7.683   8.501  1.00  0.720          H  
ATOM    779 2HB  LEU A  48       5.977  -8.786   7.717  1.00  0.720          H  
ATOM    780  HG  LEU A  48       6.788  -5.897   7.900  1.00  0.720          H  
ATOM    781 1HD1 LEU A  48       7.771  -6.352  10.156  1.00  0.720          H  
ATOM    782 2HD1 LEU A  48       6.016  -6.542  10.186  1.00  0.720          H  
ATOM    783 3HD1 LEU A  48       7.042  -7.947  10.145  1.00  0.720          H  
ATOM    784 1HD2 LEU A  48       9.040  -6.909   8.091  1.00  0.720          H  
ATOM    785 2HD2 LEU A  48       8.324  -8.530   8.076  1.00  0.720          H  
ATOM    786 3HD2 LEU A  48       8.219  -7.508   6.655  1.00  0.720          H  
ATOM    787  N   ARG A  49       6.472  -6.730   4.592  1.00  0.410          N  
ATOM    788  CA  ARG A  49       7.451  -6.981   3.537  1.00  0.430          C  
ATOM    789  C   ARG A  49       8.687  -6.100   3.602  1.00  0.430          C  
ATOM    790  O   ARG A  49       8.636  -4.923   3.981  1.00  0.450          O  
ATOM    791  CB  ARG A  49       6.841  -6.820   2.153  1.00  0.590          C  
ATOM    792  CG  ARG A  49       5.865  -7.854   1.746  1.00  0.590          C  
ATOM    793  CD  ARG A  49       5.347  -7.619   0.357  1.00  0.590          C  
ATOM    794  NE  ARG A  49       4.588  -8.765  -0.123  1.00  0.590          N  
ATOM    795  CZ  ARG A  49       3.300  -9.021   0.152  1.00  0.590          C  
ATOM    796  NH1 ARG A  49       2.581  -8.221   0.906  1.00  0.590          N  
ATOM    797  NH2 ARG A  49       2.731 -10.107  -0.324  1.00  0.590          N  
ATOM    798  H   ARG A  49       6.176  -5.765   4.789  1.00  0.490          H  
ATOM    799  HA  ARG A  49       7.785  -8.012   3.631  1.00  0.520          H  
ATOM    800 1HB  ARG A  49       6.352  -5.849   2.079  1.00  0.710          H  
ATOM    801 2HB  ARG A  49       7.635  -6.857   1.423  1.00  0.710          H  
ATOM    802 1HG  ARG A  49       6.368  -8.805   1.770  1.00  0.710          H  
ATOM    803 2HG  ARG A  49       5.031  -7.865   2.445  1.00  0.710          H  
ATOM    804 1HD  ARG A  49       4.708  -6.734   0.328  1.00  0.710          H  
ATOM    805 2HD  ARG A  49       6.192  -7.467  -0.318  1.00  0.710          H  
ATOM    806  HE  ARG A  49       5.078  -9.432  -0.705  1.00  0.710          H  
ATOM    807 1HH1 ARG A  49       2.973  -7.380   1.299  1.00  0.710          H  
ATOM    808 2HH1 ARG A  49       1.608  -8.485   1.093  1.00  0.710          H  
ATOM    809 1HH2 ARG A  49       3.250 -10.752  -0.900  1.00  0.710          H  
ATOM    810 2HH2 ARG A  49       1.761 -10.293  -0.055  1.00  0.710          H  
ATOM    811  N   PHE A  50       9.815  -6.679   3.214  1.00  0.420          N  
ATOM    812  CA  PHE A  50      11.035  -5.891   3.099  1.00  0.460          C  
ATOM    813  C   PHE A  50      12.046  -6.540   2.175  1.00  0.480          C  
ATOM    814  O   PHE A  50      11.988  -7.744   1.896  1.00  0.560          O  
ATOM    815  CB  PHE A  50      11.668  -5.642   4.474  1.00  0.630          C  
ATOM    816  CG  PHE A  50      12.147  -6.870   5.167  1.00  0.630          C  
ATOM    817  CD1 PHE A  50      13.467  -7.265   5.092  1.00  0.630          C  
ATOM    818  CD2 PHE A  50      11.267  -7.644   5.879  1.00  0.630          C  
ATOM    819  CE1 PHE A  50      13.879  -8.406   5.734  1.00  0.630          C  
ATOM    820  CE2 PHE A  50      11.667  -8.789   6.520  1.00  0.630          C  
ATOM    821  CZ  PHE A  50      12.976  -9.172   6.450  1.00  0.630          C  
ATOM    822  H   PHE A  50       9.796  -7.679   2.977  1.00  0.500          H  
ATOM    823  HA  PHE A  50      10.776  -4.921   2.674  1.00  0.550          H  
ATOM    824 1HB  PHE A  50      12.513  -4.962   4.356  1.00  0.750          H  
ATOM    825 2HB  PHE A  50      10.950  -5.145   5.119  1.00  0.750          H  
ATOM    826  HD1 PHE A  50      14.178  -6.660   4.522  1.00  0.750          H  
ATOM    827  HD2 PHE A  50      10.244  -7.331   5.917  1.00  0.750          H  
ATOM    828  HE1 PHE A  50      14.913  -8.712   5.672  1.00  0.750          H  
ATOM    829  HE2 PHE A  50      10.947  -9.391   7.076  1.00  0.750          H  
ATOM    830  HZ  PHE A  50      13.302 -10.082   6.954  1.00  0.750          H  
ATOM    831  N   ASP A  51      13.006  -5.729   1.741  1.00  0.490          N  
ATOM    832  CA  ASP A  51      14.152  -6.181   0.943  1.00  0.580          C  
ATOM    833  C   ASP A  51      15.343  -5.268   1.205  1.00  0.590          C  
ATOM    834  O   ASP A  51      15.268  -4.062   0.964  1.00  0.650          O  
ATOM    835  CB  ASP A  51      13.838  -6.233  -0.560  1.00  0.780          C  
ATOM    836  CG  ASP A  51      14.955  -6.900  -1.452  1.00  0.780          C  
ATOM    837  OD1 ASP A  51      16.083  -7.091  -0.972  1.00  0.780          O  
ATOM    838  OD2 ASP A  51      14.655  -7.254  -2.587  1.00  0.780          O  
ATOM    839  H   ASP A  51      12.890  -4.736   1.976  1.00  0.590          H  
ATOM    840  HA  ASP A  51      14.423  -7.191   1.262  1.00  0.700          H  
ATOM    841 1HB  ASP A  51      12.925  -6.779  -0.706  1.00  0.930          H  
ATOM    842 2HB  ASP A  51      13.685  -5.223  -0.924  1.00  0.930          H  
ATOM    843  N   THR A  52      16.425  -5.827   1.758  1.00  0.610          N  
ATOM    844  CA  THR A  52      17.635  -5.076   2.103  1.00  0.660          C  
ATOM    845  C   THR A  52      18.613  -4.975   0.926  1.00  0.680          C  
ATOM    846  O   THR A  52      19.670  -4.348   1.038  1.00  0.780          O  
ATOM    847  CB  THR A  52      18.387  -5.732   3.255  1.00  0.900          C  
ATOM    848  OG1 THR A  52      18.784  -7.030   2.849  1.00  0.900          O  
ATOM    849  CG2 THR A  52      17.534  -5.836   4.505  1.00  0.900          C  
ATOM    850  H   THR A  52      16.432  -6.825   1.934  1.00  0.730          H  
ATOM    851  HA  THR A  52      17.365  -4.071   2.385  1.00  0.790          H  
ATOM    852  HB  THR A  52      19.274  -5.146   3.469  1.00  1.080          H  
ATOM    853  HG1 THR A  52      19.580  -7.264   3.380  1.00  1.080          H  
ATOM    854 1HG2 THR A  52      18.123  -6.306   5.298  1.00  1.080          H  
ATOM    855 2HG2 THR A  52      17.251  -4.857   4.807  1.00  1.080          H  
ATOM    856 3HG2 THR A  52      16.651  -6.426   4.306  1.00  1.080          H  
ATOM    857  N   GLY A  53      18.257  -5.610  -0.193  1.00  0.650          N  
ATOM    858  CA  GLY A  53      19.057  -5.667  -1.407  1.00  0.700          C  
ATOM    859  C   GLY A  53      19.442  -7.112  -1.758  1.00  0.670          C  
ATOM    860  O   GLY A  53      19.870  -7.395  -2.882  1.00  0.890          O  
ATOM    861  H   GLY A  53      17.357  -6.090  -0.232  1.00  0.780          H  
ATOM    862 1HA  GLY A  53      18.481  -5.229  -2.224  1.00  0.840          H  
ATOM    863 2HA  GLY A  53      19.951  -5.059  -1.283  1.00  0.840          H  
ATOM    864  N   SER A  54      19.301  -8.028  -0.790  1.00  0.510          N  
ATOM    865  CA  SER A  54      19.604  -9.456  -0.968  1.00  0.530          C  
ATOM    866  C   SER A  54      18.445 -10.263  -1.570  1.00  0.570          C  
ATOM    867  O   SER A  54      18.626 -11.419  -1.970  1.00  1.250          O  
ATOM    868  CB  SER A  54      19.957 -10.103   0.350  1.00  0.730          C  
ATOM    869  OG  SER A  54      18.839 -10.133   1.193  1.00  0.730          O  
ATOM    870  H   SER A  54      18.960  -7.723   0.116  1.00  0.610          H  
ATOM    871  HA  SER A  54      20.461  -9.538  -1.635  1.00  0.640          H  
ATOM    872 1HB  SER A  54      20.302 -11.113   0.172  1.00  0.880          H  
ATOM    873 2HB  SER A  54      20.770  -9.579   0.828  1.00  0.880          H  
ATOM    874  HG  SER A  54      19.108 -10.692   1.958  1.00  0.880          H  
ATOM    875  N   GLY A  55      17.254  -9.672  -1.632  1.00  0.730          N  
ATOM    876  CA  GLY A  55      16.052 -10.349  -2.080  1.00  0.660          C  
ATOM    877  C   GLY A  55      14.973 -10.150  -1.009  1.00  0.580          C  
ATOM    878  O   GLY A  55      15.294  -9.999   0.172  1.00  0.580          O  
ATOM    879  H   GLY A  55      17.134  -8.692  -1.342  1.00  0.880          H  
ATOM    880 1HA  GLY A  55      15.757  -9.908  -3.027  1.00  0.790          H  
ATOM    881 2HA  GLY A  55      16.248 -11.407  -2.238  1.00  0.790          H  
ATOM    882  N   PRO A  56      13.696 -10.149  -1.393  1.00  0.590          N  
ATOM    883  CA  PRO A  56      12.550  -9.904  -0.546  1.00  0.600          C  
ATOM    884  C   PRO A  56      12.176 -11.035   0.389  1.00  0.550          C  
ATOM    885  O   PRO A  56      12.467 -12.205   0.133  1.00  0.560          O  
ATOM    886  CB  PRO A  56      11.432  -9.692  -1.571  1.00  0.900          C  
ATOM    887  CG  PRO A  56      11.854 -10.516  -2.767  1.00  0.900          C  
ATOM    888  CD  PRO A  56      13.359 -10.385  -2.810  1.00  0.900          C  
ATOM    889  HA  PRO A  56      12.730  -8.994   0.024  1.00  0.720          H  
ATOM    890 1HB  PRO A  56      10.471 -10.013  -1.143  1.00  1.080          H  
ATOM    891 2HB  PRO A  56      11.342  -8.618  -1.796  1.00  1.080          H  
ATOM    892 1HG  PRO A  56      11.530 -11.563  -2.638  1.00  1.080          H  
ATOM    893 2HG  PRO A  56      11.366 -10.142  -3.680  1.00  1.080          H  
ATOM    894 1HD  PRO A  56      13.813 -11.316  -3.177  1.00  1.080          H  
ATOM    895 2HD  PRO A  56      13.621  -9.501  -3.424  1.00  1.080          H  
ATOM    896  N   ALA A  57      11.423 -10.657   1.414  1.00  0.570          N  
ATOM    897  CA  ALA A  57      10.792 -11.593   2.327  1.00  0.570          C  
ATOM    898  C   ALA A  57       9.437 -11.045   2.740  1.00  0.460          C  
ATOM    899  O   ALA A  57       9.228  -9.824   2.793  1.00  0.380          O  
ATOM    900  CB  ALA A  57      11.658 -11.821   3.551  1.00  0.800          C  
ATOM    901  H   ALA A  57      11.326  -9.651   1.577  1.00  0.680          H  
ATOM    902  HA  ALA A  57      10.637 -12.539   1.809  1.00  0.680          H  
ATOM    903 1HB  ALA A  57      11.174 -12.529   4.223  1.00  0.960          H  
ATOM    904 2HB  ALA A  57      12.587 -12.217   3.226  1.00  0.960          H  
ATOM    905 3HB  ALA A  57      11.816 -10.876   4.069  1.00  0.960          H  
ATOM    906  N   VAL A  58       8.506 -11.964   3.015  1.00  0.530          N  
ATOM    907  CA  VAL A  58       7.172 -11.599   3.473  1.00  0.520          C  
ATOM    908  C   VAL A  58       6.705 -12.434   4.654  1.00  0.530          C  
ATOM    909  O   VAL A  58       6.873 -13.656   4.673  1.00  0.600          O  
ATOM    910  CB  VAL A  58       6.136 -11.706   2.315  1.00  0.730          C  
ATOM    911  CG1 VAL A  58       6.067 -13.127   1.764  1.00  0.730          C  
ATOM    912  CG2 VAL A  58       4.710 -11.253   2.810  1.00  0.730          C  
ATOM    913  H   VAL A  58       8.748 -12.942   2.934  1.00  0.640          H  
ATOM    914  HA  VAL A  58       7.210 -10.565   3.781  1.00  0.620          H  
ATOM    915  HB  VAL A  58       6.464 -11.064   1.507  1.00  0.880          H  
ATOM    916 1HG1 VAL A  58       5.358 -13.157   0.938  1.00  0.880          H  
ATOM    917 2HG1 VAL A  58       7.049 -13.426   1.405  1.00  0.880          H  
ATOM    918 3HG1 VAL A  58       5.738 -13.820   2.532  1.00  0.880          H  
ATOM    919 1HG2 VAL A  58       4.012 -11.305   1.987  1.00  0.880          H  
ATOM    920 2HG2 VAL A  58       4.350 -11.900   3.602  1.00  0.880          H  
ATOM    921 3HG2 VAL A  58       4.758 -10.232   3.180  1.00  0.880          H  
ATOM    922  N   LEU A  59       6.075 -11.776   5.614  1.00  0.470          N  
ATOM    923  CA  LEU A  59       5.470 -12.474   6.734  1.00  0.490          C  
ATOM    924  C   LEU A  59       3.976 -12.308   6.635  1.00  0.490          C  
ATOM    925  O   LEU A  59       3.500 -11.187   6.458  1.00  0.480          O  
ATOM    926  CB  LEU A  59       5.896 -11.847   8.044  1.00  0.680          C  
ATOM    927  CG  LEU A  59       7.364 -11.690   8.258  1.00  0.680          C  
ATOM    928  CD1 LEU A  59       7.550 -10.983   9.505  1.00  0.680          C  
ATOM    929  CD2 LEU A  59       8.062 -13.013   8.307  1.00  0.680          C  
ATOM    930  H   LEU A  59       6.022 -10.756   5.530  1.00  0.560          H  
ATOM    931  HA  LEU A  59       5.713 -13.534   6.694  1.00  0.590          H  
ATOM    932 1HB  LEU A  59       5.435 -10.883   8.125  1.00  0.810          H  
ATOM    933 2HB  LEU A  59       5.510 -12.448   8.852  1.00  0.810          H  
ATOM    934  HG  LEU A  59       7.784 -11.086   7.453  1.00  0.810          H  
ATOM    935 1HD1 LEU A  59       8.585 -10.840   9.644  1.00  0.810          H  
ATOM    936 2HD1 LEU A  59       7.056 -10.039   9.461  1.00  0.810          H  
ATOM    937 3HD1 LEU A  59       7.146 -11.557  10.311  1.00  0.810          H  
ATOM    938 1HD2 LEU A  59       9.120 -12.836   8.477  1.00  0.810          H  
ATOM    939 2HD2 LEU A  59       7.655 -13.609   9.116  1.00  0.810          H  
ATOM    940 3HD2 LEU A  59       7.938 -13.547   7.369  1.00  0.810          H  
ATOM    941  N   THR A  60       3.212 -13.382   6.805  1.00  0.510          N  
ATOM    942  CA  THR A  60       1.761 -13.207   6.771  1.00  0.520          C  
ATOM    943  C   THR A  60       1.202 -13.455   8.157  1.00  0.510          C  
ATOM    944  O   THR A  60       1.441 -14.507   8.751  1.00  0.540          O  
ATOM    945  CB  THR A  60       1.066 -14.143   5.750  1.00  0.720          C  
ATOM    946  OG1 THR A  60       1.571 -13.889   4.426  1.00  0.720          O  
ATOM    947  CG2 THR A  60      -0.452 -13.847   5.745  1.00  0.720          C  
ATOM    948  H   THR A  60       3.622 -14.299   6.933  1.00  0.610          H  
ATOM    949  HA  THR A  60       1.523 -12.180   6.514  1.00  0.620          H  
ATOM    950  HB  THR A  60       1.238 -15.184   6.016  1.00  0.870          H  
ATOM    951  HG1 THR A  60       2.481 -14.202   4.373  1.00  0.870          H  
ATOM    952 1HG2 THR A  60      -0.944 -14.495   5.024  1.00  0.870          H  
ATOM    953 2HG2 THR A  60      -0.867 -14.031   6.724  1.00  0.870          H  
ATOM    954 3HG2 THR A  60      -0.630 -12.809   5.476  1.00  0.870          H  
ATOM    955  N   SER A  61       0.457 -12.475   8.650  1.00  0.490          N  
ATOM    956  CA  SER A  61      -0.175 -12.473   9.953  1.00  0.500          C  
ATOM    957  C   SER A  61      -1.187 -13.572  10.096  1.00  0.690          C  
ATOM    958  O   SER A  61      -1.841 -13.968   9.131  1.00  0.940          O  
ATOM    959  CB  SER A  61      -0.885 -11.178  10.232  1.00  0.700          C  
ATOM    960  OG  SER A  61      -1.576 -11.268  11.443  1.00  0.700          O  
ATOM    961  H   SER A  61       0.302 -11.651   8.072  1.00  0.590          H  
ATOM    962  HA  SER A  61       0.600 -12.611  10.707  1.00  0.600          H  
ATOM    963 1HB  SER A  61      -0.183 -10.363  10.275  1.00  0.840          H  
ATOM    964 2HB  SER A  61      -1.588 -10.970   9.427  1.00  0.840          H  
ATOM    965  HG  SER A  61      -2.007 -10.409  11.555  1.00  0.840          H  
ATOM    966  N   ALA A  62      -1.325 -14.076  11.312  1.00  0.930          N  
ATOM    967  CA  ALA A  62      -2.316 -15.091  11.615  1.00  1.250          C  
ATOM    968  C   ALA A  62      -3.682 -14.446  11.862  1.00  1.120          C  
ATOM    969  O   ALA A  62      -4.667 -15.147  12.104  1.00  1.330          O  
ATOM    970  CB  ALA A  62      -1.870 -15.899  12.812  1.00  1.620          C  
ATOM    971  H   ALA A  62      -0.762 -13.705  12.066  1.00  1.120          H  
ATOM    972  HA  ALA A  62      -2.410 -15.753  10.756  1.00  1.500          H  
ATOM    973 1HB  ALA A  62      -2.608 -16.670  13.037  1.00  1.950          H  
ATOM    974 2HB  ALA A  62      -0.909 -16.363  12.600  1.00  1.950          H  
ATOM    975 3HB  ALA A  62      -1.767 -15.240  13.651  1.00  1.950          H  
ATOM    976  N   VAL A  63      -3.735 -13.109  11.818  1.00  0.960          N  
ATOM    977  CA  VAL A  63      -4.971 -12.396  12.054  1.00  0.920          C  
ATOM    978  C   VAL A  63      -5.523 -11.756  10.759  1.00  0.830          C  
ATOM    979  O   VAL A  63      -4.828 -10.940  10.119  1.00  0.770          O  
ATOM    980  CB  VAL A  63      -4.766 -11.299  13.105  1.00  1.300          C  
ATOM    981  CG1 VAL A  63      -6.077 -10.522  13.353  1.00  1.300          C  
ATOM    982  CG2 VAL A  63      -4.269 -11.942  14.377  1.00  1.300          C  
ATOM    983  H   VAL A  63      -2.886 -12.592  11.609  1.00  1.150          H  
ATOM    984  HA  VAL A  63      -5.650 -13.104  12.499  1.00  1.100          H  
ATOM    985  HB  VAL A  63      -4.042 -10.591  12.742  1.00  1.560          H  
ATOM    986 1HG1 VAL A  63      -5.912  -9.748  14.102  1.00  1.560          H  
ATOM    987 2HG1 VAL A  63      -6.424 -10.049  12.432  1.00  1.560          H  
ATOM    988 3HG1 VAL A  63      -6.842 -11.203  13.714  1.00  1.560          H  
ATOM    989 1HG2 VAL A  63      -4.107 -11.179  15.138  1.00  1.560          H  
ATOM    990 2HG2 VAL A  63      -5.007 -12.657  14.735  1.00  1.560          H  
ATOM    991 3HG2 VAL A  63      -3.333 -12.459  14.185  1.00  1.560          H  
ATOM    992  N   PRO A  64      -6.741 -12.162  10.342  1.00  0.930          N  
ATOM    993  CA  PRO A  64      -7.499 -11.706   9.202  1.00  0.920          C  
ATOM    994  C   PRO A  64      -8.315 -10.471   9.553  1.00  0.840          C  
ATOM    995  O   PRO A  64      -8.387 -10.094  10.723  1.00  0.860          O  
ATOM    996  CB  PRO A  64      -8.416 -12.896   8.918  1.00  1.380          C  
ATOM    997  CG  PRO A  64      -8.733 -13.429  10.279  1.00  1.380          C  
ATOM    998  CD  PRO A  64      -7.454 -13.257  11.074  1.00  1.380          C  
ATOM    999  HA  PRO A  64      -6.807 -11.518   8.392  1.00  1.100          H  
ATOM   1000 1HB  PRO A  64      -9.317 -12.548   8.379  1.00  1.660          H  
ATOM   1001 2HB  PRO A  64      -7.908 -13.619   8.266  1.00  1.660          H  
ATOM   1002 1HG  PRO A  64      -9.581 -12.856  10.715  1.00  1.660          H  
ATOM   1003 2HG  PRO A  64      -9.060 -14.476  10.215  1.00  1.660          H  
ATOM   1004 1HD  PRO A  64      -7.745 -12.933  12.088  1.00  1.660          H  
ATOM   1005 2HD  PRO A  64      -6.878 -14.202  11.060  1.00  1.660          H  
ATOM   1006  N   VAL A  65      -9.026  -9.941   8.565  1.00  0.830          N  
ATOM   1007  CA  VAL A  65     -10.015  -8.896   8.821  1.00  0.840          C  
ATOM   1008  C   VAL A  65     -11.350  -9.605   8.486  1.00  1.080          C  
ATOM   1009  O   VAL A  65     -11.315 -10.519   7.658  1.00  1.730          O  
ATOM   1010  CB  VAL A  65      -9.724  -7.646   7.939  1.00  1.170          C  
ATOM   1011  CG1 VAL A  65      -8.329  -7.137   8.271  1.00  1.170          C  
ATOM   1012  CG2 VAL A  65      -9.902  -7.956   6.458  1.00  1.170          C  
ATOM   1013  H   VAL A  65      -8.843 -10.273   7.619  1.00  1.000          H  
ATOM   1014  HA  VAL A  65      -9.964  -8.607   9.858  1.00  1.010          H  
ATOM   1015  HB  VAL A  65     -10.377  -6.865   8.202  1.00  1.410          H  
ATOM   1016 1HG1 VAL A  65      -8.121  -6.238   7.693  1.00  1.410          H  
ATOM   1017 2HG1 VAL A  65      -8.278  -6.907   9.338  1.00  1.410          H  
ATOM   1018 3HG1 VAL A  65      -7.596  -7.905   8.032  1.00  1.410          H  
ATOM   1019 1HG2 VAL A  65      -9.700  -7.060   5.878  1.00  1.410          H  
ATOM   1020 2HG2 VAL A  65      -9.218  -8.729   6.183  1.00  1.410          H  
ATOM   1021 3HG2 VAL A  65     -10.921  -8.281   6.260  1.00  1.410          H  
ATOM   1022  N   GLU A  66     -12.541  -9.245   9.054  1.00  1.310          N  
ATOM   1023  CA  GLU A  66     -12.937  -8.111   9.910  1.00  1.690          C  
ATOM   1024  C   GLU A  66     -12.714  -6.737   9.271  1.00  1.240          C  
ATOM   1025  O   GLU A  66     -12.108  -5.837   9.874  1.00  1.680          O  
ATOM   1026  CB  GLU A  66     -12.374  -8.184  11.351  1.00  2.210          C  
ATOM   1027  CG  GLU A  66     -13.099  -9.175  12.308  1.00  2.210          C  
ATOM   1028  CD  GLU A  66     -12.711 -10.637  12.210  1.00  2.210          C  
ATOM   1029  OE1 GLU A  66     -12.011 -11.007  11.319  1.00  2.210          O  
ATOM   1030  OE2 GLU A  66     -13.139 -11.383  13.058  1.00  2.210          O  
ATOM   1031  H   GLU A  66     -13.302  -9.864   8.812  1.00  1.570          H  
ATOM   1032  HA  GLU A  66     -14.012  -8.197  10.067  1.00  2.030          H  
ATOM   1033 1HB  GLU A  66     -11.351  -8.460  11.377  1.00  2.660          H  
ATOM   1034 2HB  GLU A  66     -12.437  -7.209  11.799  1.00  2.660          H  
ATOM   1035 1HG  GLU A  66     -12.902  -8.845  13.327  1.00  2.660          H  
ATOM   1036 2HG  GLU A  66     -14.173  -9.087  12.143  1.00  2.660          H  
ATOM   1037  N   PRO A  67     -13.233  -6.533   8.034  1.00  1.170          N  
ATOM   1038  CA  PRO A  67     -13.149  -5.323   7.248  1.00  1.580          C  
ATOM   1039  C   PRO A  67     -14.107  -4.298   7.831  1.00  1.280          C  
ATOM   1040  O   PRO A  67     -15.192  -4.076   7.292  1.00  1.270          O  
ATOM   1041  CB  PRO A  67     -13.601  -5.781   5.857  1.00  2.370          C  
ATOM   1042  CG  PRO A  67     -14.590  -6.874   6.133  1.00  2.370          C  
ATOM   1043  CD  PRO A  67     -14.029  -7.601   7.331  1.00  2.370          C  
ATOM   1044  HA  PRO A  67     -12.112  -4.959   7.236  1.00  1.900          H  
ATOM   1045 1HB  PRO A  67     -14.062  -4.949   5.315  1.00  2.840          H  
ATOM   1046 2HB  PRO A  67     -12.730  -6.107   5.265  1.00  2.840          H  
ATOM   1047 1HG  PRO A  67     -15.593  -6.449   6.321  1.00  2.840          H  
ATOM   1048 2HG  PRO A  67     -14.683  -7.523   5.250  1.00  2.840          H  
ATOM   1049 1HD  PRO A  67     -14.843  -7.991   7.952  1.00  2.840          H  
ATOM   1050 2HD  PRO A  67     -13.394  -8.379   6.900  1.00  2.840          H  
ATOM   1051  N   GLY A  68     -13.745  -3.754   8.987  1.00  1.270          N  
ATOM   1052  CA  GLY A  68     -14.600  -2.814   9.685  1.00  1.150          C  
ATOM   1053  C   GLY A  68     -14.261  -2.701  11.167  1.00  0.990          C  
ATOM   1054  O   GLY A  68     -14.928  -1.964  11.899  1.00  0.960          O  
ATOM   1055  H   GLY A  68     -12.820  -3.976   9.362  1.00  1.520          H  
ATOM   1056 1HA  GLY A  68     -14.502  -1.838   9.216  1.00  1.380          H  
ATOM   1057 2HA  GLY A  68     -15.636  -3.121   9.570  1.00  1.380          H  
ATOM   1058  N   GLN A  69     -13.252  -3.438  11.628  1.00  0.990          N  
ATOM   1059  CA  GLN A  69     -12.832  -3.361  13.030  1.00  0.930          C  
ATOM   1060  C   GLN A  69     -11.488  -2.674  13.201  1.00  0.880          C  
ATOM   1061  O   GLN A  69     -10.681  -2.651  12.274  1.00  0.870          O  
ATOM   1062  CB  GLN A  69     -12.752  -4.757  13.639  1.00  1.330          C  
ATOM   1063  CG  GLN A  69     -14.058  -5.507  13.594  1.00  1.330          C  
ATOM   1064  CD  GLN A  69     -15.093  -4.810  14.418  1.00  1.330          C  
ATOM   1065  OE1 GLN A  69     -14.860  -4.525  15.595  1.00  1.330          O  
ATOM   1066  NE2 GLN A  69     -16.232  -4.512  13.819  1.00  1.330          N  
ATOM   1067  H   GLN A  69     -12.740  -4.062  10.995  1.00  1.190          H  
ATOM   1068  HA  GLN A  69     -13.567  -2.778  13.584  1.00  1.120          H  
ATOM   1069 1HB  GLN A  69     -11.996  -5.334  13.108  1.00  1.590          H  
ATOM   1070 2HB  GLN A  69     -12.428  -4.685  14.677  1.00  1.590          H  
ATOM   1071 1HG  GLN A  69     -14.406  -5.563  12.564  1.00  1.590          H  
ATOM   1072 2HG  GLN A  69     -13.909  -6.507  13.996  1.00  1.590          H  
ATOM   1073 1HE2 GLN A  69     -16.954  -4.035  14.323  1.00  1.590          H  
ATOM   1074 2HE2 GLN A  69     -16.374  -4.751  12.858  1.00  1.590          H  
ATOM   1075  N   TRP A  70     -11.220  -2.161  14.402  1.00  0.850          N  
ATOM   1076  CA  TRP A  70      -9.889  -1.631  14.681  1.00  0.790          C  
ATOM   1077  C   TRP A  70      -9.000  -2.722  15.240  1.00  0.800          C  
ATOM   1078  O   TRP A  70      -9.458  -3.564  16.016  1.00  1.060          O  
ATOM   1079  CB  TRP A  70      -9.863  -0.455  15.673  1.00  1.130          C  
ATOM   1080  CG  TRP A  70     -10.297   0.888  15.152  1.00  1.130          C  
ATOM   1081  CD1 TRP A  70      -9.441   1.852  14.690  1.00  1.130          C  
ATOM   1082  CD2 TRP A  70     -11.623   1.457  15.054  1.00  1.130          C  
ATOM   1083  NE1 TRP A  70     -10.139   2.964  14.306  1.00  1.130          N  
ATOM   1084  CE2 TRP A  70     -11.472   2.750  14.521  1.00  1.130          C  
ATOM   1085  CE3 TRP A  70     -12.904   0.994  15.369  1.00  1.130          C  
ATOM   1086  CZ2 TRP A  70     -12.555   3.580  14.293  1.00  1.130          C  
ATOM   1087  CZ3 TRP A  70     -13.990   1.830  15.133  1.00  1.130          C  
ATOM   1088  CH2 TRP A  70     -13.820   3.088  14.609  1.00  1.130          C  
ATOM   1089  H   TRP A  70     -11.925  -2.180  15.128  1.00  1.020          H  
ATOM   1090  HA  TRP A  70      -9.461  -1.287  13.748  1.00  0.950          H  
ATOM   1091 1HB  TRP A  70     -10.485  -0.698  16.530  1.00  1.360          H  
ATOM   1092 2HB  TRP A  70      -8.843  -0.342  16.043  1.00  1.360          H  
ATOM   1093  HD1 TRP A  70      -8.355   1.747  14.636  1.00  1.360          H  
ATOM   1094  HE1 TRP A  70      -9.723   3.807  13.930  1.00  1.360          H  
ATOM   1095  HE3 TRP A  70     -13.051  -0.001  15.781  1.00  1.360          H  
ATOM   1096  HZ2 TRP A  70     -12.435   4.574  13.885  1.00  1.360          H  
ATOM   1097  HZ3 TRP A  70     -14.986   1.460  15.375  1.00  1.360          H  
ATOM   1098  HH2 TRP A  70     -14.698   3.708  14.443  1.00  1.360          H  
ATOM   1099  N   HIS A  71      -7.723  -2.657  14.874  1.00  0.600          N  
ATOM   1100  CA  HIS A  71      -6.686  -3.587  15.314  1.00  0.560          C  
ATOM   1101  C   HIS A  71      -5.418  -2.869  15.776  1.00  0.520          C  
ATOM   1102  O   HIS A  71      -5.121  -1.748  15.341  1.00  0.520          O  
ATOM   1103  CB  HIS A  71      -6.278  -4.493  14.151  1.00  0.800          C  
ATOM   1104  CG  HIS A  71      -7.362  -5.319  13.604  1.00  0.800          C  
ATOM   1105  ND1 HIS A  71      -7.688  -6.557  14.116  1.00  0.800          N  
ATOM   1106  CD2 HIS A  71      -8.223  -5.086  12.583  1.00  0.800          C  
ATOM   1107  CE1 HIS A  71      -8.704  -7.058  13.419  1.00  0.800          C  
ATOM   1108  NE2 HIS A  71      -9.046  -6.178  12.490  1.00  0.800          N  
ATOM   1109  H   HIS A  71      -7.476  -1.931  14.199  1.00  0.720          H  
ATOM   1110  HA  HIS A  71      -7.054  -4.202  16.138  1.00  0.670          H  
ATOM   1111 1HB  HIS A  71      -5.891  -3.881  13.351  1.00  0.960          H  
ATOM   1112 2HB  HIS A  71      -5.478  -5.159  14.479  1.00  0.960          H  
ATOM   1113  HD1 HIS A  71      -7.293  -6.973  14.988  1.00  0.960          H  
ATOM   1114  HD2 HIS A  71      -8.349  -4.240  11.899  1.00  0.960          H  
ATOM   1115  HE1 HIS A  71      -9.117  -8.039  13.659  1.00  0.960          H  
ATOM   1116  N   ARG A  72      -4.668  -3.520  16.677  1.00  0.510          N  
ATOM   1117  CA  ARG A  72      -3.352  -3.004  17.075  1.00  0.490          C  
ATOM   1118  C   ARG A  72      -2.248  -3.872  16.474  1.00  0.480          C  
ATOM   1119  O   ARG A  72      -2.106  -5.068  16.754  1.00  0.550          O  
ATOM   1120  CB  ARG A  72      -3.189  -2.887  18.586  1.00  0.690          C  
ATOM   1121  CG  ARG A  72      -1.782  -2.350  19.076  1.00  0.690          C  
ATOM   1122  CD  ARG A  72      -1.524  -0.870  18.758  1.00  0.690          C  
ATOM   1123  NE  ARG A  72      -0.232  -0.407  19.329  1.00  0.690          N  
ATOM   1124  CZ  ARG A  72       0.377   0.810  19.121  1.00  0.690          C  
ATOM   1125  NH1 ARG A  72      -0.127   1.746  18.361  1.00  0.690          N  
ATOM   1126  NH2 ARG A  72       1.531   1.084  19.695  1.00  0.690          N  
ATOM   1127  H   ARG A  72      -5.003  -4.431  17.037  1.00  0.610          H  
ATOM   1128  HA  ARG A  72      -3.240  -2.001  16.666  1.00  0.590          H  
ATOM   1129 1HB  ARG A  72      -3.953  -2.218  18.979  1.00  0.830          H  
ATOM   1130 2HB  ARG A  72      -3.346  -3.867  19.041  1.00  0.830          H  
ATOM   1131 1HG  ARG A  72      -1.719  -2.469  20.156  1.00  0.830          H  
ATOM   1132 2HG  ARG A  72      -0.984  -2.933  18.611  1.00  0.830          H  
ATOM   1133 1HD  ARG A  72      -1.476  -0.740  17.689  1.00  0.830          H  
ATOM   1134 2HD  ARG A  72      -2.328  -0.256  19.164  1.00  0.830          H  
ATOM   1135  HE  ARG A  72       0.252  -1.060  19.937  1.00  0.830          H  
ATOM   1136 1HH1 ARG A  72      -1.010   1.621  17.895  1.00  0.830          H  
ATOM   1137 2HH1 ARG A  72       0.420   2.628  18.267  1.00  0.830          H  
ATOM   1138 1HH2 ARG A  72       1.983   0.409  20.298  1.00  0.830          H  
ATOM   1139 2HH2 ARG A  72       1.965   2.011  19.502  1.00  0.830          H  
ATOM   1140  N   LEU A  73      -1.463  -3.250  15.624  1.00  0.450          N  
ATOM   1141  CA  LEU A  73      -0.418  -3.911  14.866  1.00  0.510          C  
ATOM   1142  C   LEU A  73       1.006  -3.495  15.192  1.00  0.540          C  
ATOM   1143  O   LEU A  73       1.359  -2.319  15.198  1.00  0.590          O  
ATOM   1144  CB  LEU A  73      -0.777  -3.662  13.408  1.00  0.690          C  
ATOM   1145  CG  LEU A  73       0.228  -3.867  12.342  1.00  0.690          C  
ATOM   1146  CD1 LEU A  73       0.693  -5.256  12.198  1.00  0.690          C  
ATOM   1147  CD2 LEU A  73      -0.435  -3.471  11.089  1.00  0.690          C  
ATOM   1148  H   LEU A  73      -1.627  -2.250  15.473  1.00  0.540          H  
ATOM   1149  HA  LEU A  73      -0.495  -4.978  15.058  1.00  0.610          H  
ATOM   1150 1HB  LEU A  73      -1.586  -4.342  13.183  1.00  0.830          H  
ATOM   1151 2HB  LEU A  73      -1.155  -2.643  13.327  1.00  0.830          H  
ATOM   1152  HG  LEU A  73       1.082  -3.239  12.537  1.00  0.830          H  
ATOM   1153 1HD1 LEU A  73       1.400  -5.266  11.384  1.00  0.830          H  
ATOM   1154 2HD1 LEU A  73       1.180  -5.618  13.095  1.00  0.830          H  
ATOM   1155 3HD1 LEU A  73      -0.125  -5.881  11.965  1.00  0.830          H  
ATOM   1156 1HD2 LEU A  73       0.251  -3.586  10.323  1.00  0.830          H  
ATOM   1157 2HD2 LEU A  73      -1.294  -4.112  10.901  1.00  0.830          H  
ATOM   1158 3HD2 LEU A  73      -0.764  -2.435  11.144  1.00  0.830          H  
ATOM   1159  N   GLU A  74       1.855  -4.494  15.422  1.00  0.530          N  
ATOM   1160  CA  GLU A  74       3.254  -4.235  15.720  1.00  0.560          C  
ATOM   1161  C   GLU A  74       4.196  -4.914  14.727  1.00  0.510          C  
ATOM   1162  O   GLU A  74       4.034  -6.080  14.337  1.00  0.540          O  
ATOM   1163  CB  GLU A  74       3.601  -4.683  17.143  1.00  0.770          C  
ATOM   1164  CG  GLU A  74       2.869  -3.926  18.264  1.00  0.770          C  
ATOM   1165  CD  GLU A  74       3.301  -4.373  19.648  1.00  0.770          C  
ATOM   1166  OE1 GLU A  74       4.107  -5.269  19.730  1.00  0.770          O  
ATOM   1167  OE2 GLU A  74       2.825  -3.819  20.614  1.00  0.770          O  
ATOM   1168  H   GLU A  74       1.501  -5.455  15.413  1.00  0.640          H  
ATOM   1169  HA  GLU A  74       3.432  -3.163  15.652  1.00  0.670          H  
ATOM   1170 1HB  GLU A  74       3.371  -5.742  17.253  1.00  0.930          H  
ATOM   1171 2HB  GLU A  74       4.673  -4.563  17.306  1.00  0.930          H  
ATOM   1172 1HG  GLU A  74       3.059  -2.861  18.154  1.00  0.930          H  
ATOM   1173 2HG  GLU A  74       1.797  -4.088  18.153  1.00  0.930          H  
ATOM   1174  N   LEU A  75       5.197  -4.153  14.326  1.00  0.460          N  
ATOM   1175  CA  LEU A  75       6.231  -4.585  13.420  1.00  0.420          C  
ATOM   1176  C   LEU A  75       7.605  -4.423  14.046  1.00  0.380          C  
ATOM   1177  O   LEU A  75       7.878  -3.456  14.782  1.00  0.400          O  
ATOM   1178  CB  LEU A  75       6.174  -3.747  12.134  1.00  0.600          C  
ATOM   1179  CG  LEU A  75       4.984  -3.972  11.190  1.00  0.600          C  
ATOM   1180  CD1 LEU A  75       3.796  -3.094  11.589  1.00  0.600          C  
ATOM   1181  CD2 LEU A  75       5.428  -3.637   9.771  1.00  0.600          C  
ATOM   1182  H   LEU A  75       5.237  -3.194  14.664  1.00  0.550          H  
ATOM   1183  HA  LEU A  75       6.081  -5.641  13.184  1.00  0.500          H  
ATOM   1184 1HB  LEU A  75       6.141  -2.712  12.428  1.00  0.720          H  
ATOM   1185 2HB  LEU A  75       7.093  -3.914  11.572  1.00  0.720          H  
ATOM   1186  HG  LEU A  75       4.670  -5.010  11.257  1.00  0.720          H  
ATOM   1187 1HD1 LEU A  75       2.981  -3.282  10.907  1.00  0.720          H  
ATOM   1188 2HD1 LEU A  75       3.463  -3.306  12.582  1.00  0.720          H  
ATOM   1189 3HD1 LEU A  75       4.086  -2.055  11.531  1.00  0.720          H  
ATOM   1190 1HD2 LEU A  75       4.642  -3.803   9.087  1.00  0.720          H  
ATOM   1191 2HD2 LEU A  75       5.717  -2.610   9.714  1.00  0.720          H  
ATOM   1192 3HD2 LEU A  75       6.265  -4.249   9.494  1.00  0.720          H  
ATOM   1193  N   SER A  76       8.503  -5.326  13.707  1.00  0.400          N  
ATOM   1194  CA  SER A  76       9.888  -5.142  14.098  1.00  0.410          C  
ATOM   1195  C   SER A  76      10.821  -5.849  13.141  1.00  0.390          C  
ATOM   1196  O   SER A  76      10.422  -6.747  12.383  1.00  0.430          O  
ATOM   1197  CB  SER A  76      10.145  -5.595  15.527  1.00  0.570          C  
ATOM   1198  OG  SER A  76      10.014  -6.972  15.666  1.00  0.570          O  
ATOM   1199  H   SER A  76       8.206  -6.162  13.192  1.00  0.480          H  
ATOM   1200  HA  SER A  76      10.113  -4.076  14.046  1.00  0.490          H  
ATOM   1201 1HB  SER A  76      11.149  -5.288  15.825  1.00  0.680          H  
ATOM   1202 2HB  SER A  76       9.447  -5.094  16.194  1.00  0.680          H  
ATOM   1203  HG  SER A  76      10.188  -7.157  16.590  1.00  0.680          H  
ATOM   1204  N   ARG A  77      12.071  -5.424  13.171  1.00  0.380          N  
ATOM   1205  CA  ARG A  77      13.110  -6.029  12.346  1.00  0.390          C  
ATOM   1206  C   ARG A  77      14.505  -5.845  12.927  1.00  0.430          C  
ATOM   1207  O   ARG A  77      14.798  -4.812  13.533  1.00  0.500          O  
ATOM   1208  CB  ARG A  77      13.047  -5.455  10.924  1.00  0.540          C  
ATOM   1209  CG  ARG A  77      14.076  -5.946   9.913  1.00  0.540          C  
ATOM   1210  CD  ARG A  77      13.766  -5.446   8.531  1.00  0.540          C  
ATOM   1211  NE  ARG A  77      13.516  -3.986   8.529  1.00  0.540          N  
ATOM   1212  CZ  ARG A  77      14.438  -2.992   8.650  1.00  0.540          C  
ATOM   1213  NH1 ARG A  77      15.709  -3.225   8.822  1.00  0.540          N  
ATOM   1214  NH2 ARG A  77      14.060  -1.744   8.623  1.00  0.540          N  
ATOM   1215  H   ARG A  77      12.276  -4.655  13.817  1.00  0.460          H  
ATOM   1216  HA  ARG A  77      12.902  -7.087  12.295  1.00  0.470          H  
ATOM   1217 1HB  ARG A  77      12.058  -5.618  10.502  1.00  0.650          H  
ATOM   1218 2HB  ARG A  77      13.209  -4.407  10.977  1.00  0.650          H  
ATOM   1219 1HG  ARG A  77      15.068  -5.602  10.195  1.00  0.650          H  
ATOM   1220 2HG  ARG A  77      14.066  -7.036   9.881  1.00  0.650          H  
ATOM   1221 1HD  ARG A  77      14.593  -5.663   7.855  1.00  0.650          H  
ATOM   1222 2HD  ARG A  77      12.864  -5.946   8.169  1.00  0.650          H  
ATOM   1223  HE  ARG A  77      12.551  -3.703   8.412  1.00  0.650          H  
ATOM   1224 1HH1 ARG A  77      16.068  -4.161   8.861  1.00  0.650          H  
ATOM   1225 2HH1 ARG A  77      16.340  -2.403   8.936  1.00  0.650          H  
ATOM   1226 1HH2 ARG A  77      13.094  -1.505   8.479  1.00  0.650          H  
ATOM   1227 2HH2 ARG A  77      14.783  -1.016   8.767  1.00  0.650          H  
ATOM   1228  N   HIS A  78      15.373  -6.844  12.721  1.00  0.440          N  
ATOM   1229  CA  HIS A  78      16.792  -6.726  13.085  1.00  0.520          C  
ATOM   1230  C   HIS A  78      17.679  -7.559  12.150  1.00  0.550          C  
ATOM   1231  O   HIS A  78      17.540  -8.782  12.077  1.00  0.600          O  
ATOM   1232  CB  HIS A  78      17.027  -7.176  14.540  1.00  0.700          C  
ATOM   1233  CG  HIS A  78      18.442  -6.908  15.102  1.00  0.700          C  
ATOM   1234  ND1 HIS A  78      18.868  -7.427  16.314  1.00  0.700          N  
ATOM   1235  CD2 HIS A  78      19.475  -6.152  14.645  1.00  0.700          C  
ATOM   1236  CE1 HIS A  78      20.095  -7.001  16.563  1.00  0.700          C  
ATOM   1237  NE2 HIS A  78      20.472  -6.224  15.576  1.00  0.700          N  
ATOM   1238  H   HIS A  78      15.020  -7.695  12.270  1.00  0.530          H  
ATOM   1239  HA  HIS A  78      17.100  -5.691  13.000  1.00  0.620          H  
ATOM   1240 1HB  HIS A  78      16.312  -6.667  15.186  1.00  0.840          H  
ATOM   1241 2HB  HIS A  78      16.831  -8.243  14.618  1.00  0.840          H  
ATOM   1242  HD2 HIS A  78      19.516  -5.572  13.730  1.00  0.840          H  
ATOM   1243  HE1 HIS A  78      20.689  -7.242  17.445  1.00  0.840          H  
ATOM   1244  HE2 HIS A  78      21.361  -5.742  15.500  1.00  0.840          H  
ATOM   1245  N   TRP A  79      18.568  -6.900  11.400  1.00  0.620          N  
ATOM   1246  CA  TRP A  79      19.488  -7.609  10.493  1.00  0.790          C  
ATOM   1247  C   TRP A  79      18.859  -8.728   9.656  1.00  0.860          C  
ATOM   1248  O   TRP A  79      19.264  -9.884   9.758  1.00  1.410          O  
ATOM   1249  CB  TRP A  79      20.685  -8.161  11.255  1.00  1.040          C  
ATOM   1250  CG  TRP A  79      21.551  -7.098  11.840  1.00  1.040          C  
ATOM   1251  CD1 TRP A  79      21.707  -5.808  11.404  1.00  1.040          C  
ATOM   1252  CD2 TRP A  79      22.410  -7.236  12.978  1.00  1.040          C  
ATOM   1253  NE1 TRP A  79      22.588  -5.153  12.195  1.00  1.040          N  
ATOM   1254  CE2 TRP A  79      23.034  -6.001  13.165  1.00  1.040          C  
ATOM   1255  CE3 TRP A  79      22.696  -8.292  13.847  1.00  1.040          C  
ATOM   1256  CZ2 TRP A  79      23.933  -5.785  14.188  1.00  1.040          C  
ATOM   1257  CZ3 TRP A  79      23.599  -8.082  14.876  1.00  1.040          C  
ATOM   1258  CH2 TRP A  79      24.204  -6.858  15.043  1.00  1.040          C  
ATOM   1259  H   TRP A  79      18.621  -5.877  11.501  1.00  0.740          H  
ATOM   1260  HA  TRP A  79      19.865  -6.880   9.791  1.00  0.950          H  
ATOM   1261 1HB  TRP A  79      20.333  -8.799  12.064  1.00  1.250          H  
ATOM   1262 2HB  TRP A  79      21.295  -8.775  10.591  1.00  1.250          H  
ATOM   1263  HD1 TRP A  79      21.208  -5.354  10.553  1.00  1.250          H  
ATOM   1264  HE1 TRP A  79      22.873  -4.159  12.074  1.00  1.250          H  
ATOM   1265  HE3 TRP A  79      22.216  -9.261  13.717  1.00  1.250          H  
ATOM   1266  HZ2 TRP A  79      24.420  -4.819  14.333  1.00  1.250          H  
ATOM   1267  HZ3 TRP A  79      23.817  -8.910  15.548  1.00  1.250          H  
ATOM   1268  HH2 TRP A  79      24.910  -6.724  15.861  1.00  1.250          H  
ATOM   1269  N   ARG A  80      17.862  -8.359   8.848  1.00  0.550          N  
ATOM   1270  CA  ARG A  80      17.068  -9.222   7.951  1.00  0.530          C  
ATOM   1271  C   ARG A  80      16.048 -10.144   8.601  1.00  0.470          C  
ATOM   1272  O   ARG A  80      15.366 -10.890   7.889  1.00  0.460          O  
ATOM   1273  CB  ARG A  80      17.951 -10.138   7.136  1.00  0.750          C  
ATOM   1274  CG  ARG A  80      18.781  -9.489   6.126  1.00  0.750          C  
ATOM   1275  CD  ARG A  80      19.586 -10.488   5.405  1.00  0.750          C  
ATOM   1276  NE  ARG A  80      20.657 -11.004   6.262  1.00  0.750          N  
ATOM   1277  CZ  ARG A  80      20.734 -12.227   6.849  1.00  0.750          C  
ATOM   1278  NH1 ARG A  80      19.818 -13.197   6.685  1.00  0.750          N  
ATOM   1279  NH2 ARG A  80      21.789 -12.432   7.618  1.00  0.750          N  
ATOM   1280  H   ARG A  80      17.651  -7.371   8.855  1.00  0.660          H  
ATOM   1281  HA  ARG A  80      16.539  -8.561   7.268  1.00  0.640          H  
ATOM   1282 1HB  ARG A  80      18.562 -10.743   7.757  1.00  0.900          H  
ATOM   1283 2HB  ARG A  80      17.317 -10.833   6.596  1.00  0.900          H  
ATOM   1284 1HG  ARG A  80      18.167  -8.958   5.408  1.00  0.900          H  
ATOM   1285 2HG  ARG A  80      19.418  -8.796   6.617  1.00  0.900          H  
ATOM   1286 1HD  ARG A  80      18.947 -11.306   5.110  1.00  0.900          H  
ATOM   1287 2HD  ARG A  80      20.034 -10.033   4.522  1.00  0.900          H  
ATOM   1288  HE  ARG A  80      21.441 -10.359   6.479  1.00  0.900          H  
ATOM   1289 1HH1 ARG A  80      18.980 -13.080   6.076  1.00  0.900          H  
ATOM   1290 2HH1 ARG A  80      19.938 -14.081   7.165  1.00  0.900          H  
ATOM   1291 1HH2 ARG A  80      22.475 -11.652   7.713  1.00  0.900          H  
ATOM   1292 2HH2 ARG A  80      21.920 -13.305   8.100  1.00  0.900          H  
ATOM   1293  N   ARG A  81      15.919 -10.124   9.923  1.00  0.470          N  
ATOM   1294  CA  ARG A  81      14.887 -10.930  10.549  1.00  0.450          C  
ATOM   1295  C   ARG A  81      13.708 -10.047  10.848  1.00  0.420          C  
ATOM   1296  O   ARG A  81      13.849  -9.030  11.529  1.00  0.410          O  
ATOM   1297  CB  ARG A  81      15.357 -11.577  11.843  1.00  0.640          C  
ATOM   1298  CG  ARG A  81      14.286 -12.453  12.529  1.00  0.640          C  
ATOM   1299  CD  ARG A  81      14.795 -13.146  13.743  1.00  0.640          C  
ATOM   1300  NE  ARG A  81      15.790 -14.174  13.442  1.00  0.640          N  
ATOM   1301  CZ  ARG A  81      16.465 -14.894  14.361  1.00  0.640          C  
ATOM   1302  NH1 ARG A  81      16.256 -14.726  15.657  1.00  0.640          N  
ATOM   1303  NH2 ARG A  81      17.343 -15.776  13.928  1.00  0.640          N  
ATOM   1304  H   ARG A  81      16.537  -9.557  10.513  1.00  0.560          H  
ATOM   1305  HA  ARG A  81      14.558 -11.704   9.861  1.00  0.540          H  
ATOM   1306 1HB  ARG A  81      16.227 -12.202  11.640  1.00  0.770          H  
ATOM   1307 2HB  ARG A  81      15.670 -10.803  12.544  1.00  0.770          H  
ATOM   1308 1HG  ARG A  81      13.437 -11.836  12.830  1.00  0.770          H  
ATOM   1309 2HG  ARG A  81      13.942 -13.213  11.822  1.00  0.770          H  
ATOM   1310 1HD  ARG A  81      15.255 -12.406  14.397  1.00  0.770          H  
ATOM   1311 2HD  ARG A  81      13.959 -13.618  14.255  1.00  0.770          H  
ATOM   1312  HE  ARG A  81      16.021 -14.381  12.456  1.00  0.770          H  
ATOM   1313 1HH1 ARG A  81      15.581 -14.050  15.979  1.00  0.770          H  
ATOM   1314 2HH1 ARG A  81      16.774 -15.275  16.327  1.00  0.770          H  
ATOM   1315 1HH2 ARG A  81      17.476 -15.864  12.906  1.00  0.770          H  
ATOM   1316 2HH2 ARG A  81      17.875 -16.339  14.572  1.00  0.770          H  
ATOM   1317  N   GLY A  82      12.540 -10.413  10.348  1.00  0.450          N  
ATOM   1318  CA  GLY A  82      11.362  -9.594  10.594  1.00  0.470          C  
ATOM   1319  C   GLY A  82      10.355 -10.303  11.482  1.00  0.390          C  
ATOM   1320  O   GLY A  82      10.258 -11.540  11.470  1.00  0.410          O  
ATOM   1321  H   GLY A  82      12.479 -11.280   9.805  1.00  0.540          H  
ATOM   1322 1HA  GLY A  82      11.646  -8.649  11.051  1.00  0.560          H  
ATOM   1323 2HA  GLY A  82      10.892  -9.348   9.642  1.00  0.560          H  
ATOM   1324  N   THR A  83       9.559  -9.503  12.201  1.00  0.380          N  
ATOM   1325  CA  THR A  83       8.455 -10.001  13.021  1.00  0.390          C  
ATOM   1326  C   THR A  83       7.169  -9.201  12.791  1.00  0.410          C  
ATOM   1327  O   THR A  83       7.159  -7.961  12.815  1.00  0.470          O  
ATOM   1328  CB  THR A  83       8.769  -9.949  14.535  1.00  0.540          C  
ATOM   1329  OG1 THR A  83       9.940 -10.708  14.817  1.00  0.540          O  
ATOM   1330  CG2 THR A  83       7.592 -10.547  15.346  1.00  0.540          C  
ATOM   1331  H   THR A  83       9.741  -8.497  12.180  1.00  0.460          H  
ATOM   1332  HA  THR A  83       8.263 -11.035  12.748  1.00  0.470          H  
ATOM   1333  HB  THR A  83       8.925  -8.934  14.834  1.00  0.650          H  
ATOM   1334  HG1 THR A  83      10.697 -10.261  14.434  1.00  0.650          H  
ATOM   1335 1HG2 THR A  83       7.839 -10.512  16.403  1.00  0.650          H  
ATOM   1336 2HG2 THR A  83       6.682  -9.978  15.184  1.00  0.650          H  
ATOM   1337 3HG2 THR A  83       7.426 -11.578  15.047  1.00  0.650          H  
ATOM   1338  N   LEU A  84       6.067  -9.921  12.605  1.00  0.400          N  
ATOM   1339  CA  LEU A  84       4.749  -9.314  12.463  1.00  0.440          C  
ATOM   1340  C   LEU A  84       3.789  -9.814  13.554  1.00  0.460          C  
ATOM   1341  O   LEU A  84       3.610 -11.022  13.733  1.00  0.440          O  
ATOM   1342  CB  LEU A  84       4.209  -9.618  11.063  1.00  0.600          C  
ATOM   1343  CG  LEU A  84       2.796  -9.129  10.715  1.00  0.600          C  
ATOM   1344  CD1 LEU A  84       2.725  -7.603  10.723  1.00  0.600          C  
ATOM   1345  CD2 LEU A  84       2.465  -9.652   9.348  1.00  0.600          C  
ATOM   1346  H   LEU A  84       6.165 -10.941  12.555  1.00  0.480          H  
ATOM   1347  HA  LEU A  84       4.857  -8.235  12.576  1.00  0.530          H  
ATOM   1348 1HB  LEU A  84       4.886  -9.184  10.349  1.00  0.720          H  
ATOM   1349 2HB  LEU A  84       4.229 -10.697  10.920  1.00  0.720          H  
ATOM   1350  HG  LEU A  84       2.074  -9.508  11.442  1.00  0.720          H  
ATOM   1351 1HD1 LEU A  84       1.724  -7.315  10.457  1.00  0.720          H  
ATOM   1352 2HD1 LEU A  84       2.961  -7.217  11.715  1.00  0.720          H  
ATOM   1353 3HD1 LEU A  84       3.413  -7.181  10.014  1.00  0.720          H  
ATOM   1354 1HD2 LEU A  84       1.477  -9.334   9.055  1.00  0.720          H  
ATOM   1355 2HD2 LEU A  84       3.176  -9.282   8.639  1.00  0.720          H  
ATOM   1356 3HD2 LEU A  84       2.510 -10.738   9.354  1.00  0.720          H  
ATOM   1357  N   SER A  85       3.144  -8.899  14.279  1.00  0.510          N  
ATOM   1358  CA  SER A  85       2.235  -9.299  15.361  1.00  0.520          C  
ATOM   1359  C   SER A  85       0.958  -8.456  15.442  1.00  0.510          C  
ATOM   1360  O   SER A  85       0.981  -7.222  15.407  1.00  0.500          O  
ATOM   1361  CB  SER A  85       2.981  -9.240  16.680  1.00  0.720          C  
ATOM   1362  OG  SER A  85       2.142  -9.549  17.755  1.00  0.720          O  
ATOM   1363  H   SER A  85       3.337  -7.904  14.130  1.00  0.610          H  
ATOM   1364  HA  SER A  85       1.932 -10.331  15.187  1.00  0.620          H  
ATOM   1365 1HB  SER A  85       3.809  -9.941  16.650  1.00  0.870          H  
ATOM   1366 2HB  SER A  85       3.403  -8.244  16.814  1.00  0.870          H  
ATOM   1367  HG  SER A  85       2.708  -9.643  18.524  1.00  0.870          H  
ATOM   1368  N   VAL A  86      -0.190  -9.135  15.485  1.00  0.520          N  
ATOM   1369  CA  VAL A  86      -1.468  -8.431  15.529  1.00  0.530          C  
ATOM   1370  C   VAL A  86      -2.295  -8.851  16.743  1.00  0.560          C  
ATOM   1371  O   VAL A  86      -2.539 -10.043  16.980  1.00  0.600          O  
ATOM   1372  CB  VAL A  86      -2.259  -8.654  14.219  1.00  0.740          C  
ATOM   1373  CG1 VAL A  86      -3.616  -7.913  14.272  1.00  0.740          C  
ATOM   1374  CG2 VAL A  86      -1.457  -8.148  13.054  1.00  0.740          C  
ATOM   1375  H   VAL A  86      -0.164 -10.146  15.529  1.00  0.620          H  
ATOM   1376  HA  VAL A  86      -1.277  -7.361  15.622  1.00  0.640          H  
ATOM   1377  HB  VAL A  86      -2.445  -9.702  14.097  1.00  0.890          H  
ATOM   1378 1HG1 VAL A  86      -4.160  -8.077  13.346  1.00  0.890          H  
ATOM   1379 2HG1 VAL A  86      -4.215  -8.282  15.096  1.00  0.890          H  
ATOM   1380 3HG1 VAL A  86      -3.446  -6.843  14.403  1.00  0.890          H  
ATOM   1381 1HG2 VAL A  86      -2.005  -8.297  12.127  1.00  0.890          H  
ATOM   1382 2HG2 VAL A  86      -1.302  -7.105  13.228  1.00  0.890          H  
ATOM   1383 3HG2 VAL A  86      -0.498  -8.661  12.989  1.00  0.890          H  
ATOM   1384  N   ASP A  87      -2.744  -7.839  17.474  1.00  0.560          N  
ATOM   1385  CA  ASP A  87      -3.557  -7.976  18.664  1.00  0.610          C  
ATOM   1386  C   ASP A  87      -2.919  -8.965  19.645  1.00  0.670          C  
ATOM   1387  O   ASP A  87      -1.738  -8.839  19.962  1.00  1.200          O  
ATOM   1388  CB  ASP A  87      -4.984  -8.386  18.262  1.00  0.830          C  
ATOM   1389  CG  ASP A  87      -5.667  -7.314  17.372  1.00  0.830          C  
ATOM   1390  OD1 ASP A  87      -5.430  -6.127  17.596  1.00  0.830          O  
ATOM   1391  OD2 ASP A  87      -6.414  -7.698  16.481  1.00  0.830          O  
ATOM   1392  H   ASP A  87      -2.484  -6.891  17.178  1.00  0.670          H  
ATOM   1393  HA  ASP A  87      -3.612  -7.002  19.153  1.00  0.730          H  
ATOM   1394 1HB  ASP A  87      -4.963  -9.336  17.720  1.00  1.000          H  
ATOM   1395 2HB  ASP A  87      -5.597  -8.512  19.153  1.00  1.000          H  
ATOM   1396  N   GLY A  88      -3.679  -9.960  20.109  1.00  1.210          N  
ATOM   1397  CA  GLY A  88      -3.173 -10.938  21.071  1.00  1.300          C  
ATOM   1398  C   GLY A  88      -2.683 -12.253  20.456  1.00  1.150          C  
ATOM   1399  O   GLY A  88      -2.505 -13.234  21.182  1.00  1.290          O  
ATOM   1400  H   GLY A  88      -4.634 -10.042  19.805  1.00  1.450          H  
ATOM   1401 1HA  GLY A  88      -2.356 -10.487  21.633  1.00  1.560          H  
ATOM   1402 2HA  GLY A  88      -3.957 -11.156  21.794  1.00  1.560          H  
ATOM   1403  N   GLU A  89      -2.542 -12.306  19.135  1.00  0.940          N  
ATOM   1404  CA  GLU A  89      -2.160 -13.544  18.467  1.00  0.900          C  
ATOM   1405  C   GLU A  89      -0.645 -13.730  18.434  1.00  0.780          C  
ATOM   1406  O   GLU A  89       0.120 -12.772  18.544  1.00  0.760          O  
ATOM   1407  CB  GLU A  89      -2.790 -13.602  17.073  1.00  1.280          C  
ATOM   1408  CG  GLU A  89      -2.604 -14.916  16.303  1.00  1.280          C  
ATOM   1409  CD  GLU A  89      -3.143 -16.131  17.015  1.00  1.280          C  
ATOM   1410  OE1 GLU A  89      -4.219 -16.570  16.717  1.00  1.280          O  
ATOM   1411  OE2 GLU A  89      -2.446 -16.607  17.895  1.00  1.280          O  
ATOM   1412  H   GLU A  89      -2.672 -11.461  18.566  1.00  1.130          H  
ATOM   1413  HA  GLU A  89      -2.574 -14.375  19.040  1.00  1.080          H  
ATOM   1414 1HB  GLU A  89      -3.859 -13.408  17.151  1.00  1.530          H  
ATOM   1415 2HB  GLU A  89      -2.359 -12.804  16.468  1.00  1.530          H  
ATOM   1416 1HG  GLU A  89      -3.172 -14.810  15.382  1.00  1.530          H  
ATOM   1417 2HG  GLU A  89      -1.562 -15.059  16.028  1.00  1.530          H  
ATOM   1418  N   THR A  90      -0.221 -14.981  18.308  1.00  0.770          N  
ATOM   1419  CA  THR A  90       1.181 -15.357  18.231  1.00  0.730          C  
ATOM   1420  C   THR A  90       1.880 -14.651  17.048  1.00  0.680          C  
ATOM   1421  O   THR A  90       1.346 -14.671  15.938  1.00  0.700          O  
ATOM   1422  CB  THR A  90       1.306 -16.888  18.053  1.00  1.040          C  
ATOM   1423  OG1 THR A  90       0.661 -17.551  19.153  1.00  1.040          O  
ATOM   1424  CG2 THR A  90       2.776 -17.312  18.011  1.00  1.040          C  
ATOM   1425  H   THR A  90      -0.940 -15.705  18.235  1.00  0.920          H  
ATOM   1426  HA  THR A  90       1.630 -15.111  19.182  1.00  0.880          H  
ATOM   1427  HB  THR A  90       0.816 -17.184  17.124  1.00  1.250          H  
ATOM   1428  HG1 THR A  90      -0.298 -17.450  19.068  1.00  1.250          H  
ATOM   1429 1HG2 THR A  90       2.833 -18.392  17.889  1.00  1.250          H  
ATOM   1430 2HG2 THR A  90       3.284 -16.834  17.174  1.00  1.250          H  
ATOM   1431 3HG2 THR A  90       3.262 -17.029  18.939  1.00  1.250          H  
ATOM   1432  N   PRO A  91       3.049 -13.998  17.256  1.00  0.650          N  
ATOM   1433  CA  PRO A  91       3.865 -13.341  16.242  1.00  0.610          C  
ATOM   1434  C   PRO A  91       4.357 -14.274  15.142  1.00  0.590          C  
ATOM   1435  O   PRO A  91       4.681 -15.438  15.391  1.00  0.660          O  
ATOM   1436  CB  PRO A  91       5.061 -12.826  17.048  1.00  0.920          C  
ATOM   1437  CG  PRO A  91       4.560 -12.679  18.449  1.00  0.920          C  
ATOM   1438  CD  PRO A  91       3.552 -13.784  18.636  1.00  0.920          C  
ATOM   1439  HA  PRO A  91       3.293 -12.507  15.808  1.00  0.730          H  
ATOM   1440 1HB  PRO A  91       5.895 -13.530  16.962  1.00  1.100          H  
ATOM   1441 2HB  PRO A  91       5.400 -11.880  16.624  1.00  1.100          H  
ATOM   1442 1HG  PRO A  91       5.400 -12.750  19.157  1.00  1.100          H  
ATOM   1443 2HG  PRO A  91       4.117 -11.682  18.585  1.00  1.100          H  
ATOM   1444 1HD  PRO A  91       4.020 -14.691  19.043  1.00  1.100          H  
ATOM   1445 2HD  PRO A  91       2.766 -13.362  19.287  1.00  1.100          H  
ATOM   1446  N   VAL A  92       4.467 -13.722  13.947  1.00  0.520          N  
ATOM   1447  CA  VAL A  92       4.972 -14.400  12.768  1.00  0.480          C  
ATOM   1448  C   VAL A  92       6.377 -13.932  12.444  1.00  0.450          C  
ATOM   1449  O   VAL A  92       6.616 -12.737  12.298  1.00  0.440          O  
ATOM   1450  CB  VAL A  92       4.043 -14.133  11.577  1.00  0.690          C  
ATOM   1451  CG1 VAL A  92       4.584 -14.799  10.307  1.00  0.690          C  
ATOM   1452  CG2 VAL A  92       2.655 -14.656  11.929  1.00  0.690          C  
ATOM   1453  H   VAL A  92       4.154 -12.755  13.856  1.00  0.620          H  
ATOM   1454  HA  VAL A  92       4.995 -15.472  12.967  1.00  0.580          H  
ATOM   1455  HB  VAL A  92       3.992 -13.062  11.391  1.00  0.830          H  
ATOM   1456 1HG1 VAL A  92       3.913 -14.591   9.480  1.00  0.830          H  
ATOM   1457 2HG1 VAL A  92       5.570 -14.416  10.067  1.00  0.830          H  
ATOM   1458 3HG1 VAL A  92       4.647 -15.875  10.458  1.00  0.830          H  
ATOM   1459 1HG2 VAL A  92       1.981 -14.474  11.116  1.00  0.830          H  
ATOM   1460 2HG2 VAL A  92       2.711 -15.726  12.116  1.00  0.830          H  
ATOM   1461 3HG2 VAL A  92       2.282 -14.155  12.823  1.00  0.830          H  
ATOM   1462  N   LEU A  93       7.319 -14.865  12.378  1.00  0.470          N  
ATOM   1463  CA  LEU A  93       8.710 -14.510  12.117  1.00  0.480          C  
ATOM   1464  C   LEU A  93       9.293 -15.164  10.874  1.00  0.470          C  
ATOM   1465  O   LEU A  93       8.886 -16.262  10.488  1.00  0.510          O  
ATOM   1466  CB  LEU A  93       9.587 -14.872  13.318  1.00  0.670          C  
ATOM   1467  CG  LEU A  93       9.417 -13.984  14.556  1.00  0.670          C  
ATOM   1468  CD1 LEU A  93       8.349 -14.558  15.516  1.00  0.670          C  
ATOM   1469  CD2 LEU A  93      10.764 -13.837  15.241  1.00  0.670          C  
ATOM   1470  H   LEU A  93       7.062 -15.834  12.516  1.00  0.560          H  
ATOM   1471  HA  LEU A  93       8.762 -13.434  11.970  1.00  0.580          H  
ATOM   1472 1HB  LEU A  93       9.368 -15.895  13.607  1.00  0.800          H  
ATOM   1473 2HB  LEU A  93      10.630 -14.819  13.007  1.00  0.800          H  
ATOM   1474  HG  LEU A  93       9.078 -13.013  14.236  1.00  0.800          H  
ATOM   1475 1HD1 LEU A  93       8.252 -13.893  16.371  1.00  0.800          H  
ATOM   1476 2HD1 LEU A  93       7.391 -14.640  15.030  1.00  0.800          H  
ATOM   1477 3HD1 LEU A  93       8.656 -15.541  15.859  1.00  0.800          H  
ATOM   1478 1HD2 LEU A  93      10.658 -13.178  16.104  1.00  0.800          H  
ATOM   1479 2HD2 LEU A  93      11.125 -14.812  15.567  1.00  0.800          H  
ATOM   1480 3HD2 LEU A  93      11.471 -13.398  14.538  1.00  0.800          H  
ATOM   1481  N   GLY A  94      10.302 -14.509  10.294  1.00  0.440          N  
ATOM   1482  CA  GLY A  94      11.036 -15.069   9.150  1.00  0.440          C  
ATOM   1483  C   GLY A  94      12.205 -14.182   8.709  1.00  0.470          C  
ATOM   1484  O   GLY A  94      12.394 -13.083   9.237  1.00  0.520          O  
ATOM   1485  H   GLY A  94      10.528 -13.575  10.657  1.00  0.530          H  
ATOM   1486 1HA  GLY A  94      11.413 -16.057   9.415  1.00  0.530          H  
ATOM   1487 2HA  GLY A  94      10.350 -15.206   8.315  1.00  0.530          H  
ATOM   1488  N   GLU A  95      12.995 -14.658   7.734  1.00  0.450          N  
ATOM   1489  CA  GLU A  95      14.179 -13.907   7.289  1.00  0.470          C  
ATOM   1490  C   GLU A  95      14.341 -13.791   5.772  1.00  0.490          C  
ATOM   1491  O   GLU A  95      13.908 -14.668   5.016  1.00  0.530          O  
ATOM   1492  CB  GLU A  95      15.462 -14.573   7.832  1.00  0.650          C  
ATOM   1493  CG  GLU A  95      15.598 -14.645   9.363  1.00  0.650          C  
ATOM   1494  CD  GLU A  95      16.906 -15.252   9.826  1.00  0.650          C  
ATOM   1495  OE1 GLU A  95      17.686 -15.649   8.992  1.00  0.650          O  
ATOM   1496  OE2 GLU A  95      17.123 -15.315  11.021  1.00  0.650          O  
ATOM   1497  H   GLU A  95      12.788 -15.554   7.311  1.00  0.540          H  
ATOM   1498  HA  GLU A  95      14.106 -12.900   7.685  1.00  0.560          H  
ATOM   1499 1HB  GLU A  95      15.531 -15.587   7.443  1.00  0.780          H  
ATOM   1500 2HB  GLU A  95      16.329 -14.023   7.452  1.00  0.780          H  
ATOM   1501 1HG  GLU A  95      15.544 -13.658   9.746  1.00  0.780          H  
ATOM   1502 2HG  GLU A  95      14.770 -15.212   9.777  1.00  0.780          H  
ATOM   1503  N   SER A  96      14.985 -12.703   5.342  1.00  0.460          N  
ATOM   1504  CA  SER A  96      15.359 -12.508   3.939  1.00  0.470          C  
ATOM   1505  C   SER A  96      16.732 -13.189   3.688  1.00  0.520          C  
ATOM   1506  O   SER A  96      17.420 -13.537   4.657  1.00  0.590          O  
ATOM   1507  CB  SER A  96      15.359 -11.024   3.628  1.00  0.650          C  
ATOM   1508  OG  SER A  96      16.383 -10.393   4.286  1.00  0.650          O  
ATOM   1509  H   SER A  96      15.266 -12.008   6.044  1.00  0.550          H  
ATOM   1510  HA  SER A  96      14.614 -13.002   3.329  1.00  0.560          H  
ATOM   1511 1HB  SER A  96      15.428 -10.829   2.577  1.00  0.780          H  
ATOM   1512 2HB  SER A  96      14.416 -10.602   3.951  1.00  0.780          H  
ATOM   1513  HG  SER A  96      16.362  -9.487   3.979  1.00  0.780          H  
ATOM   1514  N   PRO A  97      17.188 -13.377   2.418  1.00  0.560          N  
ATOM   1515  CA  PRO A  97      18.460 -13.996   2.030  1.00  0.660          C  
ATOM   1516  C   PRO A  97      19.655 -13.256   2.609  1.00  0.700          C  
ATOM   1517  O   PRO A  97      19.566 -12.058   2.875  1.00  0.640          O  
ATOM   1518  CB  PRO A  97      18.435 -13.920   0.501  1.00  0.990          C  
ATOM   1519  CG  PRO A  97      16.975 -13.814   0.144  1.00  0.990          C  
ATOM   1520  CD  PRO A  97      16.377 -12.974   1.241  1.00  0.990          C  
ATOM   1521  HA  PRO A  97      18.464 -15.043   2.368  1.00  0.790          H  
ATOM   1522 1HB  PRO A  97      19.011 -13.052   0.157  1.00  1.190          H  
ATOM   1523 2HB  PRO A  97      18.920 -14.807   0.072  1.00  1.190          H  
ATOM   1524 1HG  PRO A  97      16.877 -13.338  -0.845  1.00  1.190          H  
ATOM   1525 2HG  PRO A  97      16.516 -14.808   0.066  1.00  1.190          H  
ATOM   1526 1HD  PRO A  97      16.571 -11.921   1.004  1.00  1.190          H  
ATOM   1527 2HD  PRO A  97      15.313 -13.199   1.322  1.00  1.190          H  
ATOM   1528  N   SER A  98      20.760 -13.979   2.811  1.00  0.850          N  
ATOM   1529  CA  SER A  98      21.968 -13.416   3.409  1.00  0.970          C  
ATOM   1530  C   SER A  98      22.628 -12.316   2.590  1.00  1.010          C  
ATOM   1531  O   SER A  98      22.388 -12.165   1.387  1.00  1.390          O  
ATOM   1532  CB  SER A  98      22.965 -14.526   3.682  1.00  1.310          C  
ATOM   1533  OG  SER A  98      23.441 -15.087   2.491  1.00  1.310          O  
ATOM   1534  H   SER A  98      20.777 -14.956   2.552  1.00  1.020          H  
ATOM   1535  HA  SER A  98      21.691 -12.976   4.361  1.00  1.160          H  
ATOM   1536 1HB  SER A  98      23.800 -14.130   4.257  1.00  1.570          H  
ATOM   1537 2HB  SER A  98      22.490 -15.297   4.286  1.00  1.570          H  
ATOM   1538  HG  SER A  98      24.076 -15.762   2.747  1.00  1.570          H  
ATOM   1539  N   GLY A  99      23.491 -11.554   3.270  1.00  1.060          N  
ATOM   1540  CA  GLY A  99      24.173 -10.410   2.688  1.00  1.190          C  
ATOM   1541  C   GLY A  99      23.298  -9.202   2.981  1.00  1.120          C  
ATOM   1542  O   GLY A  99      22.151  -9.376   3.373  1.00  1.510          O  
ATOM   1543  H   GLY A  99      23.662 -11.768   4.242  1.00  1.270          H  
ATOM   1544 1HA  GLY A  99      25.159 -10.288   3.134  1.00  1.430          H  
ATOM   1545 2HA  GLY A  99      24.291 -10.547   1.613  1.00  1.430          H  
ATOM   1546  N   THR A 100      23.838  -7.987   2.841  1.00  0.940          N  
ATOM   1547  CA  THR A 100      23.044  -6.771   3.073  1.00  0.870          C  
ATOM   1548  C   THR A 100      22.195  -6.873   4.347  1.00  0.880          C  
ATOM   1549  O   THR A 100      20.963  -6.871   4.293  1.00  1.170          O  
ATOM   1550  CB  THR A 100      22.109  -6.442   1.897  1.00  1.250          C  
ATOM   1551  OG1 THR A 100      21.094  -7.406   1.819  1.00  1.250          O  
ATOM   1552  CG2 THR A 100      22.865  -6.474   0.592  1.00  1.250          C  
ATOM   1553  H   THR A 100      24.797  -7.908   2.539  1.00  1.130          H  
ATOM   1554  HA  THR A 100      23.728  -5.933   3.199  1.00  1.040          H  
ATOM   1555  HB  THR A 100      21.670  -5.459   2.050  1.00  1.500          H  
ATOM   1556  HG1 THR A 100      20.540  -7.342   2.628  1.00  1.500          H  
ATOM   1557 1HG2 THR A 100      22.176  -6.244  -0.221  1.00  1.500          H  
ATOM   1558 2HG2 THR A 100      23.663  -5.735   0.614  1.00  1.500          H  
ATOM   1559 3HG2 THR A 100      23.287  -7.463   0.434  1.00  1.500          H  
ATOM   1560  N   ASP A 101      22.829  -7.073   5.503  1.00  0.850          N  
ATOM   1561  CA  ASP A 101      22.043  -7.247   6.720  1.00  0.950          C  
ATOM   1562  C   ASP A 101      21.129  -6.053   7.047  1.00  0.840          C  
ATOM   1563  O   ASP A 101      20.004  -6.236   7.511  1.00  1.310          O  
ATOM   1564  CB  ASP A 101      22.964  -7.510   7.909  1.00  1.290          C  
ATOM   1565  CG  ASP A 101      23.598  -8.918   7.922  1.00  1.290          C  
ATOM   1566  OD1 ASP A 101      23.104  -9.827   7.272  1.00  1.290          O  
ATOM   1567  OD2 ASP A 101      24.588  -9.059   8.577  1.00  1.290          O  
ATOM   1568  H   ASP A 101      23.836  -7.110   5.525  1.00  1.020          H  
ATOM   1569  HA  ASP A 101      21.432  -8.124   6.580  1.00  1.140          H  
ATOM   1570 1HB  ASP A 101      23.761  -6.767   7.924  1.00  1.550          H  
ATOM   1571 2HB  ASP A 101      22.398  -7.386   8.824  1.00  1.550          H  
ATOM   1572  N   GLY A 102      21.609  -4.829   6.820  1.00  0.810          N  
ATOM   1573  CA  GLY A 102      20.808  -3.639   7.121  1.00  0.980          C  
ATOM   1574  C   GLY A 102      20.007  -3.129   5.916  1.00  0.810          C  
ATOM   1575  O   GLY A 102      20.387  -3.345   4.763  1.00  0.860          O  
ATOM   1576  H   GLY A 102      22.536  -4.721   6.439  1.00  0.970          H  
ATOM   1577 1HA  GLY A 102      20.119  -3.877   7.931  1.00  1.180          H  
ATOM   1578 2HA  GLY A 102      21.449  -2.854   7.498  1.00  1.180          H  
ATOM   1579  N   LEU A 103      18.935  -2.379   6.195  1.00  0.790          N  
ATOM   1580  CA  LEU A 103      18.079  -1.804   5.152  1.00  0.720          C  
ATOM   1581  C   LEU A 103      18.327  -0.323   4.895  1.00  0.690          C  
ATOM   1582  O   LEU A 103      18.111   0.525   5.764  1.00  0.830          O  
ATOM   1583  CB  LEU A 103      16.600  -2.004   5.497  1.00  1.040          C  
ATOM   1584  CG  LEU A 103      15.566  -1.414   4.498  1.00  1.040          C  
ATOM   1585  CD1 LEU A 103      15.686  -2.040   3.164  1.00  1.040          C  
ATOM   1586  CD2 LEU A 103      14.191  -1.719   5.011  1.00  1.040          C  
ATOM   1587  H   LEU A 103      18.734  -2.215   7.183  1.00  0.950          H  
ATOM   1588  HA  LEU A 103      18.294  -2.343   4.231  1.00  0.860          H  
ATOM   1589 1HB  LEU A 103      16.391  -3.046   5.629  1.00  1.240          H  
ATOM   1590 2HB  LEU A 103      16.425  -1.508   6.454  1.00  1.240          H  
ATOM   1591  HG  LEU A 103      15.711  -0.351   4.384  1.00  1.240          H  
ATOM   1592 1HD1 LEU A 103      14.926  -1.624   2.507  1.00  1.240          H  
ATOM   1593 2HD1 LEU A 103      16.655  -1.859   2.724  1.00  1.240          H  
ATOM   1594 3HD1 LEU A 103      15.519  -3.102   3.274  1.00  1.240          H  
ATOM   1595 1HD2 LEU A 103      13.482  -1.338   4.302  1.00  1.240          H  
ATOM   1596 2HD2 LEU A 103      14.056  -2.796   5.103  1.00  1.240          H  
ATOM   1597 3HD2 LEU A 103      14.046  -1.250   5.970  1.00  1.240          H  
ATOM   1598  N   ASN A 104      18.650  -0.002   3.654  1.00  0.610          N  
ATOM   1599  CA  ASN A 104      18.989   1.352   3.243  1.00  0.620          C  
ATOM   1600  C   ASN A 104      17.791   2.286   3.083  1.00  0.530          C  
ATOM   1601  O   ASN A 104      17.511   2.752   1.978  1.00  0.670          O  
ATOM   1602  CB  ASN A 104      19.695   1.310   1.904  1.00  0.860          C  
ATOM   1603  CG  ASN A 104      20.981   0.569   1.903  1.00  0.860          C  
ATOM   1604  OD1 ASN A 104      21.798   0.656   2.828  1.00  0.860          O  
ATOM   1605  ND2 ASN A 104      21.182  -0.185   0.850  1.00  0.860          N  
ATOM   1606  H   ASN A 104      18.751  -0.753   2.982  1.00  0.730          H  
ATOM   1607  HA  ASN A 104      19.645   1.789   3.999  1.00  0.740          H  
ATOM   1608 1HB  ASN A 104      19.033   0.853   1.169  1.00  1.040          H  
ATOM   1609 2HB  ASN A 104      19.889   2.329   1.569  1.00  1.040          H  
ATOM   1610 1HD2 ASN A 104      22.015  -0.726   0.768  1.00  1.040          H  
ATOM   1611 2HD2 ASN A 104      20.471  -0.226   0.101  1.00  1.040          H  
ATOM   1612  N   LEU A 105      17.096   2.582   4.178  1.00  0.560          N  
ATOM   1613  CA  LEU A 105      15.977   3.522   4.076  1.00  0.580          C  
ATOM   1614  C   LEU A 105      16.590   4.919   4.035  1.00  0.740          C  
ATOM   1615  O   LEU A 105      17.456   5.227   4.857  1.00  1.040          O  
ATOM   1616  CB  LEU A 105      15.019   3.438   5.283  1.00  0.800          C  
ATOM   1617  CG  LEU A 105      14.280   2.083   5.553  1.00  0.800          C  
ATOM   1618  CD1 LEU A 105      13.445   2.212   6.813  1.00  0.800          C  
ATOM   1619  CD2 LEU A 105      13.375   1.690   4.390  1.00  0.800          C  
ATOM   1620  H   LEU A 105      17.376   2.126   5.048  1.00  0.670          H  
ATOM   1621  HA  LEU A 105      15.437   3.349   3.148  1.00  0.700          H  
ATOM   1622 1HB  LEU A 105      15.595   3.667   6.170  1.00  0.960          H  
ATOM   1623 2HB  LEU A 105      14.262   4.215   5.171  1.00  0.960          H  
ATOM   1624  HG  LEU A 105      15.023   1.314   5.722  1.00  0.960          H  
ATOM   1625 1HD1 LEU A 105      12.953   1.267   7.022  1.00  0.960          H  
ATOM   1626 2HD1 LEU A 105      14.073   2.476   7.634  1.00  0.960          H  
ATOM   1627 3HD1 LEU A 105      12.687   2.991   6.677  1.00  0.960          H  
ATOM   1628 1HD2 LEU A 105      12.892   0.773   4.617  1.00  0.960          H  
ATOM   1629 2HD2 LEU A 105      12.614   2.429   4.250  1.00  0.960          H  
ATOM   1630 3HD2 LEU A 105      13.953   1.573   3.472  1.00  0.960          H  
ATOM   1631  N   ASP A 106      16.158   5.761   3.097  1.00  0.680          N  
ATOM   1632  CA  ASP A 106      16.712   7.117   3.009  1.00  0.840          C  
ATOM   1633  C   ASP A 106      15.963   8.228   3.787  1.00  0.910          C  
ATOM   1634  O   ASP A 106      16.539   8.882   4.666  1.00  1.500          O  
ATOM   1635  CB  ASP A 106      16.853   7.526   1.532  1.00  1.110          C  
ATOM   1636  CG  ASP A 106      15.546   7.503   0.719  1.00  1.110          C  
ATOM   1637  OD1 ASP A 106      14.528   7.129   1.278  1.00  1.110          O  
ATOM   1638  OD2 ASP A 106      15.557   7.914  -0.410  1.00  1.110          O  
ATOM   1639  H   ASP A 106      15.466   5.421   2.415  1.00  0.820          H  
ATOM   1640  HA  ASP A 106      17.721   7.074   3.416  1.00  1.010          H  
ATOM   1641 1HB  ASP A 106      17.266   8.528   1.478  1.00  1.330          H  
ATOM   1642 2HB  ASP A 106      17.559   6.850   1.052  1.00  1.330          H  
ATOM   1643  N   THR A 107      14.691   8.455   3.453  1.00  1.280          N  
ATOM   1644  CA  THR A 107      13.901   9.548   4.018  1.00  1.870          C  
ATOM   1645  C   THR A 107      12.488   9.155   4.450  1.00  1.350          C  
ATOM   1646  O   THR A 107      12.434   8.221   5.258  1.00  1.600          O  
ATOM   1647  CB  THR A 107      13.799  10.729   3.013  1.00  2.380          C  
ATOM   1648  OG1 THR A 107      13.257  10.267   1.767  1.00  2.380          O  
ATOM   1649  CG2 THR A 107      15.174  11.335   2.776  1.00  2.380          C  
ATOM   1650  H   THR A 107      14.287   7.876   2.726  1.00  1.540          H  
ATOM   1651  HA  THR A 107      14.429   9.893   4.896  1.00  2.240          H  
ATOM   1652  HB  THR A 107      13.134  11.485   3.421  1.00  2.860          H  
ATOM   1653  HG1 THR A 107      13.055  11.020   1.212  1.00  2.860          H  
ATOM   1654 1HG2 THR A 107      15.085  12.167   2.082  1.00  2.860          H  
ATOM   1655 2HG2 THR A 107      15.572  11.692   3.727  1.00  2.860          H  
ATOM   1656 3HG2 THR A 107      15.844  10.597   2.357  1.00  2.860          H  
ATOM   1657  N   ASP A 108      11.625   9.223   3.415  1.00  1.150          N  
ATOM   1658  CA  ASP A 108      10.269   9.703   3.692  1.00  0.850          C  
ATOM   1659  C   ASP A 108       9.301   8.513   3.892  1.00  0.730          C  
ATOM   1660  O   ASP A 108       9.689   7.346   3.726  1.00  0.850          O  
ATOM   1661  CB  ASP A 108       9.812  10.626   2.539  1.00  1.310          C  
ATOM   1662  CG  ASP A 108       8.752  11.692   2.928  1.00  1.310          C  
ATOM   1663  OD1 ASP A 108       8.071  11.484   3.905  1.00  1.310          O  
ATOM   1664  OD2 ASP A 108       8.639  12.679   2.239  1.00  1.310          O  
ATOM   1665  H   ASP A 108      11.625   8.420   2.820  1.00  1.380          H  
ATOM   1666  HA  ASP A 108      10.290  10.288   4.607  1.00  1.020          H  
ATOM   1667 1HB  ASP A 108      10.678  11.143   2.134  1.00  1.570          H  
ATOM   1668 2HB  ASP A 108       9.398  10.016   1.737  1.00  1.570          H  
ATOM   1669  N   LEU A 109       8.026   8.822   4.159  1.00  0.670          N  
ATOM   1670  CA  LEU A 109       6.966   7.828   4.422  1.00  0.620          C  
ATOM   1671  C   LEU A 109       5.567   8.146   3.896  1.00  0.570          C  
ATOM   1672  O   LEU A 109       5.013   9.220   4.128  1.00  0.700          O  
ATOM   1673  CB  LEU A 109       6.865   7.591   5.944  1.00  0.890          C  
ATOM   1674  CG  LEU A 109       5.647   6.758   6.497  1.00  0.890          C  
ATOM   1675  CD1 LEU A 109       5.693   5.333   6.072  1.00  0.890          C  
ATOM   1676  CD2 LEU A 109       5.625   6.844   8.014  1.00  0.890          C  
ATOM   1677  H   LEU A 109       7.816   9.821   4.226  1.00  0.800          H  
ATOM   1678  HA  LEU A 109       7.276   6.901   3.946  1.00  0.740          H  
ATOM   1679 1HB  LEU A 109       7.759   7.044   6.223  1.00  1.070          H  
ATOM   1680 2HB  LEU A 109       6.878   8.544   6.449  1.00  1.070          H  
ATOM   1681  HG  LEU A 109       4.758   7.181   6.107  1.00  1.070          H  
ATOM   1682 1HD1 LEU A 109       4.834   4.823   6.446  1.00  1.070          H  
ATOM   1683 2HD1 LEU A 109       5.687   5.256   5.003  1.00  1.070          H  
ATOM   1684 3HD1 LEU A 109       6.585   4.883   6.471  1.00  1.070          H  
ATOM   1685 1HD2 LEU A 109       4.768   6.306   8.396  1.00  1.070          H  
ATOM   1686 2HD2 LEU A 109       6.527   6.403   8.414  1.00  1.070          H  
ATOM   1687 3HD2 LEU A 109       5.564   7.888   8.310  1.00  1.070          H  
ATOM   1688  N   PHE A 110       4.967   7.157   3.245  1.00  0.480          N  
ATOM   1689  CA  PHE A 110       3.597   7.243   2.780  1.00  0.510          C  
ATOM   1690  C   PHE A 110       2.711   6.460   3.737  1.00  0.470          C  
ATOM   1691  O   PHE A 110       2.991   5.291   4.043  1.00  0.440          O  
ATOM   1692  CB  PHE A 110       3.476   6.648   1.397  1.00  0.700          C  
ATOM   1693  CG  PHE A 110       4.166   7.409   0.324  1.00  0.700          C  
ATOM   1694  CD1 PHE A 110       5.503   7.179   0.044  1.00  0.700          C  
ATOM   1695  CD2 PHE A 110       3.476   8.338  -0.428  1.00  0.700          C  
ATOM   1696  CE1 PHE A 110       6.135   7.872  -0.950  1.00  0.700          C  
ATOM   1697  CE2 PHE A 110       4.110   9.037  -1.428  1.00  0.700          C  
ATOM   1698  CZ  PHE A 110       5.437   8.805  -1.688  1.00  0.700          C  
ATOM   1699  H   PHE A 110       5.482   6.292   3.064  1.00  0.580          H  
ATOM   1700  HA  PHE A 110       3.280   8.286   2.770  1.00  0.610          H  
ATOM   1701 1HB  PHE A 110       3.889   5.647   1.414  1.00  0.840          H  
ATOM   1702 2HB  PHE A 110       2.422   6.565   1.138  1.00  0.840          H  
ATOM   1703  HD1 PHE A 110       6.052   6.439   0.633  1.00  0.840          H  
ATOM   1704  HD2 PHE A 110       2.415   8.512  -0.215  1.00  0.840          H  
ATOM   1705  HE1 PHE A 110       7.188   7.688  -1.160  1.00  0.840          H  
ATOM   1706  HE2 PHE A 110       3.562   9.769  -2.018  1.00  0.840          H  
ATOM   1707  HZ  PHE A 110       5.941   9.357  -2.482  1.00  0.840          H  
ATOM   1708  N   VAL A 111       1.615   7.084   4.174  1.00  0.500          N  
ATOM   1709  CA  VAL A 111       0.691   6.428   5.093  1.00  0.510          C  
ATOM   1710  C   VAL A 111      -0.722   6.438   4.496  1.00  0.580          C  
ATOM   1711  O   VAL A 111      -1.238   7.498   4.145  1.00  0.610          O  
ATOM   1712  CB  VAL A 111       0.688   7.158   6.457  1.00  0.710          C  
ATOM   1713  CG1 VAL A 111      -0.241   6.436   7.436  1.00  0.710          C  
ATOM   1714  CG2 VAL A 111       2.099   7.267   6.967  1.00  0.710          C  
ATOM   1715  H   VAL A 111       1.433   8.033   3.867  1.00  0.600          H  
ATOM   1716  HA  VAL A 111       1.007   5.395   5.240  1.00  0.610          H  
ATOM   1717  HB  VAL A 111       0.289   8.161   6.325  1.00  0.850          H  
ATOM   1718 1HG1 VAL A 111      -0.258   6.935   8.384  1.00  0.850          H  
ATOM   1719 2HG1 VAL A 111      -1.247   6.415   7.035  1.00  0.850          H  
ATOM   1720 3HG1 VAL A 111       0.118   5.422   7.583  1.00  0.850          H  
ATOM   1721 1HG2 VAL A 111       2.124   7.794   7.905  1.00  0.850          H  
ATOM   1722 2HG2 VAL A 111       2.515   6.276   7.093  1.00  0.850          H  
ATOM   1723 3HG2 VAL A 111       2.676   7.816   6.248  1.00  0.850          H  
ATOM   1724  N   GLY A 112      -1.349   5.262   4.398  1.00  0.620          N  
ATOM   1725  CA  GLY A 112      -2.700   5.122   3.849  1.00  0.700          C  
ATOM   1726  C   GLY A 112      -2.763   5.034   2.313  1.00  0.760          C  
ATOM   1727  O   GLY A 112      -3.834   5.218   1.711  1.00  0.840          O  
ATOM   1728  H   GLY A 112      -0.859   4.427   4.721  1.00  0.740          H  
ATOM   1729 1HA  GLY A 112      -3.141   4.222   4.274  1.00  0.840          H  
ATOM   1730 2HA  GLY A 112      -3.311   5.957   4.187  1.00  0.840          H  
ATOM   1731  N   GLY A 113      -1.623   4.773   1.671  1.00  0.750          N  
ATOM   1732  CA  GLY A 113      -1.569   4.665   0.220  1.00  0.820          C  
ATOM   1733  C   GLY A 113      -0.404   5.374  -0.444  1.00  0.800          C  
ATOM   1734  O   GLY A 113       0.147   6.339   0.087  1.00  0.970          O  
ATOM   1735  H   GLY A 113      -0.784   4.606   2.206  1.00  0.900          H  
ATOM   1736 1HA  GLY A 113      -1.525   3.613  -0.040  1.00  0.980          H  
ATOM   1737 2HA  GLY A 113      -2.492   5.062  -0.196  1.00  0.980          H  
ATOM   1738  N   VAL A 114      -0.054   4.874  -1.634  1.00  0.840          N  
ATOM   1739  CA  VAL A 114       1.052   5.407  -2.438  1.00  0.930          C  
ATOM   1740  C   VAL A 114       0.638   5.695  -3.891  1.00  1.050          C  
ATOM   1741  O   VAL A 114      -0.043   4.864  -4.486  1.00  1.230          O  
ATOM   1742  CB  VAL A 114       2.212   4.404  -2.429  1.00  1.270          C  
ATOM   1743  CG1 VAL A 114       3.347   4.850  -3.263  1.00  1.270          C  
ATOM   1744  CG2 VAL A 114       2.716   4.296  -1.126  1.00  1.270          C  
ATOM   1745  H   VAL A 114      -0.588   4.060  -1.972  1.00  1.010          H  
ATOM   1746  HA  VAL A 114       1.404   6.300  -1.938  1.00  1.120          H  
ATOM   1747  HB  VAL A 114       1.855   3.437  -2.790  1.00  1.520          H  
ATOM   1748 1HG1 VAL A 114       4.132   4.131  -3.194  1.00  1.520          H  
ATOM   1749 2HG1 VAL A 114       3.036   4.936  -4.284  1.00  1.520          H  
ATOM   1750 3HG1 VAL A 114       3.718   5.798  -2.905  1.00  1.520          H  
ATOM   1751 1HG2 VAL A 114       3.499   3.593  -1.162  1.00  1.520          H  
ATOM   1752 2HG2 VAL A 114       3.076   5.238  -0.843  1.00  1.520          H  
ATOM   1753 3HG2 VAL A 114       1.972   3.986  -0.432  1.00  1.520          H  
ATOM   1754  N   PRO A 115       1.007   6.857  -4.486  1.00  1.270          N  
ATOM   1755  CA  PRO A 115       0.765   7.208  -5.880  1.00  1.580          C  
ATOM   1756  C   PRO A 115       1.330   6.111  -6.769  1.00  1.600          C  
ATOM   1757  O   PRO A 115       2.421   5.615  -6.516  1.00  1.860          O  
ATOM   1758  CB  PRO A 115       1.546   8.520  -6.028  1.00  2.370          C  
ATOM   1759  CG  PRO A 115       1.539   9.118  -4.642  1.00  2.370          C  
ATOM   1760  CD  PRO A 115       1.648   7.939  -3.710  1.00  2.370          C  
ATOM   1761  HA  PRO A 115      -0.311   7.348  -6.050  1.00  1.900          H  
ATOM   1762 1HB  PRO A 115       2.564   8.315  -6.405  1.00  2.840          H  
ATOM   1763 2HB  PRO A 115       1.064   9.163  -6.783  1.00  2.840          H  
ATOM   1764 1HG  PRO A 115       2.387   9.815  -4.538  1.00  2.840          H  
ATOM   1765 2HG  PRO A 115       0.622   9.704  -4.486  1.00  2.840          H  
ATOM   1766 1HD  PRO A 115       2.694   7.712  -3.514  1.00  2.840          H  
ATOM   1767 2HD  PRO A 115       1.077   8.189  -2.804  1.00  2.840          H  
ATOM   1768  N   GLU A 116       0.630   5.776  -7.843  1.00  1.680          N  
ATOM   1769  CA  GLU A 116       1.047   4.667  -8.704  1.00  1.840          C  
ATOM   1770  C   GLU A 116       2.421   4.823  -9.366  1.00  1.630          C  
ATOM   1771  O   GLU A 116       3.072   3.830  -9.670  1.00  1.810          O  
ATOM   1772  CB  GLU A 116       0.003   4.414  -9.777  1.00  2.510          C  
ATOM   1773  CG  GLU A 116      -1.319   3.922  -9.225  1.00  2.510          C  
ATOM   1774  CD  GLU A 116      -2.220   3.454 -10.288  1.00  2.510          C  
ATOM   1775  OE1 GLU A 116      -1.885   3.613 -11.426  1.00  2.510          O  
ATOM   1776  OE2 GLU A 116      -3.225   2.889  -9.987  1.00  2.510          O  
ATOM   1777  H   GLU A 116      -0.243   6.248  -8.036  1.00  2.020          H  
ATOM   1778  HA  GLU A 116       1.093   3.775  -8.079  1.00  2.210          H  
ATOM   1779 1HB  GLU A 116      -0.174   5.328 -10.343  1.00  3.010          H  
ATOM   1780 2HB  GLU A 116       0.379   3.660 -10.476  1.00  3.010          H  
ATOM   1781 1HG  GLU A 116      -1.140   3.122  -8.507  1.00  3.010          H  
ATOM   1782 2HG  GLU A 116      -1.799   4.741  -8.692  1.00  3.010          H  
ATOM   1783  N   ASP A 117       2.865   6.046  -9.625  1.00  1.840          N  
ATOM   1784  CA  ASP A 117       4.156   6.253 -10.256  1.00  2.220          C  
ATOM   1785  C   ASP A 117       5.356   6.102  -9.305  1.00  1.980          C  
ATOM   1786  O   ASP A 117       6.506   5.907  -9.744  1.00  2.300          O  
ATOM   1787  CB  ASP A 117       4.154   7.628 -10.906  1.00  2.960          C  
ATOM   1788  CG  ASP A 117       3.794   8.685  -9.902  1.00  2.960          C  
ATOM   1789  OD1 ASP A 117       2.673   8.606  -9.407  1.00  2.960          O  
ATOM   1790  OD2 ASP A 117       4.585   9.546  -9.626  1.00  2.960          O  
ATOM   1791  H   ASP A 117       2.312   6.883  -9.400  1.00  2.210          H  
ATOM   1792  HA  ASP A 117       4.257   5.521 -11.051  1.00  2.660          H  
ATOM   1793 1HB  ASP A 117       5.137   7.846 -11.320  1.00  3.550          H  
ATOM   1794 2HB  ASP A 117       3.432   7.648 -11.721  1.00  3.550          H  
ATOM   1795  N   GLN A 118       5.100   6.132  -8.001  1.00  1.790          N  
ATOM   1796  CA  GLN A 118       6.158   6.150  -7.000  1.00  1.970          C  
ATOM   1797  C   GLN A 118       6.852   4.814  -6.891  1.00  2.090          C  
ATOM   1798  O   GLN A 118       6.574   4.034  -5.989  1.00  2.280          O  
ATOM   1799  CB  GLN A 118       5.547   6.524  -5.647  1.00  2.690          C  
ATOM   1800  CG  GLN A 118       6.481   6.570  -4.433  1.00  2.690          C  
ATOM   1801  CD  GLN A 118       7.492   7.666  -4.484  1.00  2.690          C  
ATOM   1802  OE1 GLN A 118       7.156   8.838  -4.679  1.00  2.690          O  
ATOM   1803  NE2 GLN A 118       8.752   7.298  -4.298  1.00  2.690          N  
ATOM   1804  H   GLN A 118       4.126   6.169  -7.682  1.00  2.150          H  
ATOM   1805  HA  GLN A 118       6.892   6.902  -7.288  1.00  2.360          H  
ATOM   1806 1HB  GLN A 118       5.056   7.493  -5.733  1.00  3.220          H  
ATOM   1807 2HB  GLN A 118       4.780   5.813  -5.432  1.00  3.220          H  
ATOM   1808 1HG  GLN A 118       5.859   6.730  -3.574  1.00  3.220          H  
ATOM   1809 2HG  GLN A 118       7.011   5.638  -4.310  1.00  3.220          H  
ATOM   1810 1HE2 GLN A 118       9.491   7.977  -4.306  1.00  3.220          H  
ATOM   1811 2HE2 GLN A 118       8.972   6.333  -4.139  1.00  3.220          H  
ATOM   1812  N   ALA A 119       7.851   4.610  -7.751  1.00  2.370          N  
ATOM   1813  CA  ALA A 119       8.531   3.329  -7.884  1.00  2.920          C  
ATOM   1814  C   ALA A 119       7.497   2.316  -8.318  1.00  2.640          C  
ATOM   1815  O   ALA A 119       7.421   1.210  -7.775  1.00  2.960          O  
ATOM   1816  CB  ALA A 119       9.215   2.885  -6.586  1.00  3.870          C  
ATOM   1817  H   ALA A 119       8.021   5.349  -8.433  1.00  2.840          H  
ATOM   1818  HA  ALA A 119       9.281   3.420  -8.670  1.00  3.500          H  
ATOM   1819 1HB  ALA A 119       9.711   1.932  -6.754  1.00  4.640          H  
ATOM   1820 2HB  ALA A 119       9.958   3.626  -6.290  1.00  4.640          H  
ATOM   1821 3HB  ALA A 119       8.504   2.761  -5.787  1.00  4.640          H  
ATOM   1822  N   ALA A 120       6.775   2.674  -9.384  1.00  2.370          N  
ATOM   1823  CA  ALA A 120       5.689   1.867  -9.940  1.00  2.450          C  
ATOM   1824  C   ALA A 120       6.028   0.395 -10.098  1.00  2.210          C  
ATOM   1825  O   ALA A 120       5.157  -0.452  -9.877  1.00  2.460          O  
ATOM   1826  CB  ALA A 120       5.307   2.403 -11.301  1.00  3.400          C  
ATOM   1827  H   ALA A 120       6.919   3.627  -9.738  1.00  2.840          H  
ATOM   1828  HA  ALA A 120       4.839   1.954  -9.279  1.00  2.940          H  
ATOM   1829 1HB  ALA A 120       4.461   1.834 -11.696  1.00  4.080          H  
ATOM   1830 2HB  ALA A 120       5.028   3.432 -11.212  1.00  4.080          H  
ATOM   1831 3HB  ALA A 120       6.150   2.317 -11.979  1.00  4.080          H  
ATOM   1832  N   VAL A 121       7.257   0.069 -10.492  1.00  2.090          N  
ATOM   1833  CA  VAL A 121       7.613  -1.329 -10.659  1.00  2.130          C  
ATOM   1834  C   VAL A 121       7.555  -2.062  -9.321  1.00  1.960          C  
ATOM   1835  O   VAL A 121       7.117  -3.217  -9.251  1.00  2.260          O  
ATOM   1836  CB  VAL A 121       9.013  -1.458 -11.285  1.00  2.970          C  
ATOM   1837  CG1 VAL A 121       9.473  -2.918 -11.280  1.00  2.970          C  
ATOM   1838  CG2 VAL A 121       8.959  -0.923 -12.710  1.00  2.970          C  
ATOM   1839  H   VAL A 121       7.937   0.796 -10.674  1.00  2.510          H  
ATOM   1840  HA  VAL A 121       6.889  -1.790 -11.334  1.00  2.560          H  
ATOM   1841  HB  VAL A 121       9.728  -0.881 -10.700  1.00  3.560          H  
ATOM   1842 1HG1 VAL A 121      10.463  -2.986 -11.729  1.00  3.560          H  
ATOM   1843 2HG1 VAL A 121       9.524  -3.296 -10.265  1.00  3.560          H  
ATOM   1844 3HG1 VAL A 121       8.772  -3.522 -11.856  1.00  3.560          H  
ATOM   1845 1HG2 VAL A 121       9.947  -0.999 -13.167  1.00  3.560          H  
ATOM   1846 2HG2 VAL A 121       8.246  -1.510 -13.289  1.00  3.560          H  
ATOM   1847 3HG2 VAL A 121       8.645   0.118 -12.703  1.00  3.560          H  
ATOM   1848  N   ALA A 122       8.104  -1.432  -8.279  1.00  1.990          N  
ATOM   1849  CA  ALA A 122       8.137  -2.025  -6.958  1.00  1.980          C  
ATOM   1850  C   ALA A 122       6.739  -2.159  -6.416  1.00  2.040          C  
ATOM   1851  O   ALA A 122       6.417  -3.145  -5.741  1.00  2.410          O  
ATOM   1852  CB  ALA A 122       8.971  -1.182  -6.009  1.00  2.780          C  
ATOM   1853  H   ALA A 122       8.400  -0.466  -8.387  1.00  2.390          H  
ATOM   1854  HA  ALA A 122       8.574  -3.019  -7.040  1.00  2.380          H  
ATOM   1855 1HB  ALA A 122       8.992  -1.653  -5.027  1.00  3.330          H  
ATOM   1856 2HB  ALA A 122       9.985  -1.097  -6.393  1.00  3.330          H  
ATOM   1857 3HB  ALA A 122       8.530  -0.187  -5.921  1.00  3.330          H  
ATOM   1858  N   LEU A 123       5.914  -1.147  -6.705  1.00  2.250          N  
ATOM   1859  CA  LEU A 123       4.576  -1.096  -6.156  1.00  2.720          C  
ATOM   1860  C   LEU A 123       3.756  -2.256  -6.706  1.00  2.060          C  
ATOM   1861  O   LEU A 123       3.036  -2.948  -5.973  1.00  2.020          O  
ATOM   1862  CB  LEU A 123       3.874   0.216  -6.554  1.00  3.620          C  
ATOM   1863  CG  LEU A 123       4.495   1.572  -6.074  1.00  3.620          C  
ATOM   1864  CD1 LEU A 123       3.647   2.701  -6.636  1.00  3.620          C  
ATOM   1865  CD2 LEU A 123       4.657   1.693  -4.590  1.00  3.620          C  
ATOM   1866  H   LEU A 123       6.280  -0.367  -7.257  1.00  2.700          H  
ATOM   1867  HA  LEU A 123       4.644  -1.193  -5.079  1.00  3.260          H  
ATOM   1868 1HB  LEU A 123       3.841   0.255  -7.637  1.00  4.340          H  
ATOM   1869 2HB  LEU A 123       2.859   0.179  -6.206  1.00  4.340          H  
ATOM   1870  HG  LEU A 123       5.459   1.645  -6.499  1.00  4.340          H  
ATOM   1871 1HD1 LEU A 123       4.087   3.651  -6.381  1.00  4.340          H  
ATOM   1872 2HD1 LEU A 123       3.584   2.615  -7.681  1.00  4.340          H  
ATOM   1873 3HD1 LEU A 123       2.644   2.653  -6.219  1.00  4.340          H  
ATOM   1874 1HD2 LEU A 123       5.139   2.634  -4.388  1.00  4.340          H  
ATOM   1875 2HD2 LEU A 123       3.700   1.676  -4.109  1.00  4.340          H  
ATOM   1876 3HD2 LEU A 123       5.281   0.889  -4.212  1.00  4.340          H  
ATOM   1877  N   GLU A 124       3.908  -2.544  -8.007  1.00  2.020          N  
ATOM   1878  CA  GLU A 124       3.170  -3.664  -8.562  1.00  2.060          C  
ATOM   1879  C   GLU A 124       3.663  -4.982  -7.973  1.00  2.140          C  
ATOM   1880  O   GLU A 124       2.869  -5.793  -7.491  1.00  2.580          O  
ATOM   1881  CB  GLU A 124       3.289  -3.732 -10.086  1.00  2.870          C  
ATOM   1882  CG  GLU A 124       2.462  -4.883 -10.712  1.00  2.870          C  
ATOM   1883  CD  GLU A 124       2.557  -4.975 -12.208  1.00  2.870          C  
ATOM   1884  OE1 GLU A 124       3.309  -4.238 -12.792  1.00  2.870          O  
ATOM   1885  OE2 GLU A 124       1.869  -5.792 -12.768  1.00  2.870          O  
ATOM   1886  H   GLU A 124       4.478  -1.939  -8.609  1.00  2.420          H  
ATOM   1887  HA  GLU A 124       2.118  -3.541  -8.304  1.00  2.470          H  
ATOM   1888 1HB  GLU A 124       2.950  -2.792 -10.519  1.00  3.440          H  
ATOM   1889 2HB  GLU A 124       4.337  -3.862 -10.364  1.00  3.440          H  
ATOM   1890 1HG  GLU A 124       2.802  -5.831 -10.295  1.00  3.440          H  
ATOM   1891 2HG  GLU A 124       1.419  -4.752 -10.428  1.00  3.440          H  
ATOM   1892  N   ARG A 125       4.987  -5.186  -7.970  1.00  2.260          N  
ATOM   1893  CA  ARG A 125       5.581  -6.448  -7.527  1.00  2.750          C  
ATOM   1894  C   ARG A 125       5.274  -6.824  -6.082  1.00  2.380          C  
ATOM   1895  O   ARG A 125       5.146  -8.006  -5.757  1.00  2.780          O  
ATOM   1896  CB  ARG A 125       7.089  -6.407  -7.708  1.00  3.650          C  
ATOM   1897  CG  ARG A 125       7.571  -6.472  -9.150  1.00  3.650          C  
ATOM   1898  CD  ARG A 125       9.041  -6.322  -9.235  1.00  3.650          C  
ATOM   1899  NE  ARG A 125       9.516  -6.392 -10.606  1.00  3.650          N  
ATOM   1900  CZ  ARG A 125      10.789  -6.168 -11.000  1.00  3.650          C  
ATOM   1901  NH1 ARG A 125      11.718  -5.858 -10.116  1.00  3.650          N  
ATOM   1902  NH2 ARG A 125      11.102  -6.260 -12.282  1.00  3.650          N  
ATOM   1903  H   ARG A 125       5.606  -4.458  -8.344  1.00  2.710          H  
ATOM   1904  HA  ARG A 125       5.189  -7.235  -8.168  1.00  3.300          H  
ATOM   1905 1HB  ARG A 125       7.472  -5.479  -7.278  1.00  4.380          H  
ATOM   1906 2HB  ARG A 125       7.543  -7.233  -7.164  1.00  4.380          H  
ATOM   1907 1HG  ARG A 125       7.304  -7.437  -9.575  1.00  4.380          H  
ATOM   1908 2HG  ARG A 125       7.105  -5.681  -9.734  1.00  4.380          H  
ATOM   1909 1HD  ARG A 125       9.313  -5.348  -8.824  1.00  4.380          H  
ATOM   1910 2HD  ARG A 125       9.521  -7.112  -8.661  1.00  4.380          H  
ATOM   1911  HE  ARG A 125       8.839  -6.627 -11.321  1.00  4.380          H  
ATOM   1912 1HH1 ARG A 125      11.485  -5.786  -9.137  1.00  4.380          H  
ATOM   1913 2HH1 ARG A 125      12.669  -5.692 -10.416  1.00  4.380          H  
ATOM   1914 1HH2 ARG A 125      10.392  -6.498 -12.961  1.00  4.380          H  
ATOM   1915 2HH2 ARG A 125      12.051  -6.095 -12.586  1.00  4.380          H  
ATOM   1916  N   THR A 126       5.152  -5.827  -5.219  1.00  2.130          N  
ATOM   1917  CA  THR A 126       4.888  -6.044  -3.806  1.00  2.440          C  
ATOM   1918  C   THR A 126       3.427  -5.790  -3.386  1.00  2.230          C  
ATOM   1919  O   THR A 126       3.142  -5.737  -2.185  1.00  2.680          O  
ATOM   1920  CB  THR A 126       5.872  -5.201  -2.960  1.00  3.290          C  
ATOM   1921  OG1 THR A 126       5.744  -3.820  -3.278  1.00  3.290          O  
ATOM   1922  CG2 THR A 126       7.300  -5.612  -3.202  1.00  3.290          C  
ATOM   1923  H   THR A 126       5.324  -4.869  -5.538  1.00  2.560          H  
ATOM   1924  HA  THR A 126       5.098  -7.091  -3.589  1.00  2.930          H  
ATOM   1925  HB  THR A 126       5.640  -5.338  -1.907  1.00  3.950          H  
ATOM   1926  HG1 THR A 126       6.034  -3.670  -4.196  1.00  3.950          H  
ATOM   1927 1HG2 THR A 126       7.945  -4.998  -2.594  1.00  3.950          H  
ATOM   1928 2HG2 THR A 126       7.431  -6.660  -2.942  1.00  3.950          H  
ATOM   1929 3HG2 THR A 126       7.547  -5.464  -4.252  1.00  3.950          H  
ATOM   1930  N   PHE A 127       2.513  -5.605  -4.367  1.00  2.200          N  
ATOM   1931  CA  PHE A 127       1.079  -5.321  -4.155  1.00  2.610          C  
ATOM   1932  C   PHE A 127       0.764  -4.031  -3.398  1.00  2.010          C  
ATOM   1933  O   PHE A 127      -0.269  -3.961  -2.725  1.00  2.490          O  
ATOM   1934  CB  PHE A 127       0.401  -6.441  -3.336  1.00  3.490          C  
ATOM   1935  CG  PHE A 127       0.466  -7.810  -3.905  1.00  3.490          C  
ATOM   1936  CD1 PHE A 127       1.427  -8.697  -3.472  1.00  3.490          C  
ATOM   1937  CD2 PHE A 127      -0.458  -8.232  -4.843  1.00  3.490          C  
ATOM   1938  CE1 PHE A 127       1.479  -9.974  -3.971  1.00  3.490          C  
ATOM   1939  CE2 PHE A 127      -0.414  -9.512  -5.343  1.00  3.490          C  
ATOM   1940  CZ  PHE A 127       0.558 -10.385  -4.907  1.00  3.490          C  
ATOM   1941  H   PHE A 127       2.823  -5.677  -5.344  1.00  2.640          H  
ATOM   1942  HA  PHE A 127       0.610  -5.258  -5.139  1.00  3.130          H  
ATOM   1943 1HB  PHE A 127       0.822  -6.471  -2.333  1.00  4.190          H  
ATOM   1944 2HB  PHE A 127      -0.652  -6.194  -3.215  1.00  4.190          H  
ATOM   1945  HD1 PHE A 127       2.151  -8.368  -2.725  1.00  4.190          H  
ATOM   1946  HD2 PHE A 127      -1.230  -7.541  -5.183  1.00  4.190          H  
ATOM   1947  HE1 PHE A 127       2.247 -10.661  -3.623  1.00  4.190          H  
ATOM   1948  HE2 PHE A 127      -1.147  -9.837  -6.082  1.00  4.190          H  
ATOM   1949  HZ  PHE A 127       0.595 -11.398  -5.303  1.00  4.190          H  
ATOM   1950  N   VAL A 128       1.665  -3.052  -3.422  1.00  1.460          N  
ATOM   1951  CA  VAL A 128       1.431  -1.829  -2.681  1.00  1.420          C  
ATOM   1952  C   VAL A 128       1.784  -0.530  -3.411  1.00  1.250          C  
ATOM   1953  O   VAL A 128       2.958  -0.451  -3.668  1.00  1.570          O  
ATOM   1954  CB  VAL A 128       2.274  -1.905  -1.372  1.00  2.000          C  
ATOM   1955  CG1 VAL A 128       1.687  -2.942  -0.445  1.00  2.000          C  
ATOM   1956  CG2 VAL A 128       3.716  -2.305  -1.618  1.00  2.000          C  
ATOM   1957  H   VAL A 128       2.451  -3.109  -4.075  1.00  1.750          H  
ATOM   1958  HA  VAL A 128       0.376  -1.797  -2.410  1.00  1.700          H  
ATOM   1959  HB  VAL A 128       2.270  -0.960  -0.918  1.00  2.400          H  
ATOM   1960 1HG1 VAL A 128       2.264  -2.967   0.476  1.00  2.400          H  
ATOM   1961 2HG1 VAL A 128       0.653  -2.683  -0.235  1.00  2.400          H  
ATOM   1962 3HG1 VAL A 128       1.720  -3.924  -0.899  1.00  2.400          H  
ATOM   1963 1HG2 VAL A 128       4.233  -2.350  -0.672  1.00  2.400          H  
ATOM   1964 2HG2 VAL A 128       3.717  -3.273  -2.064  1.00  2.400          H  
ATOM   1965 3HG2 VAL A 128       4.252  -1.629  -2.251  1.00  2.400          H  
ATOM   1966  N   GLY A 129       0.905  -0.033  -4.309  1.00  1.330          N  
ATOM   1967  CA  GLY A 129       0.186  -0.869  -5.274  1.00  1.410          C  
ATOM   1968  C   GLY A 129      -1.250  -0.972  -4.842  1.00  1.310          C  
ATOM   1969  O   GLY A 129      -2.040  -1.763  -5.364  1.00  1.970          O  
ATOM   1970  H   GLY A 129       0.252   0.627  -3.913  1.00  1.600          H  
ATOM   1971 1HA  GLY A 129       0.232  -0.396  -6.251  1.00  1.690          H  
ATOM   1972 2HA  GLY A 129       0.636  -1.845  -5.385  1.00  1.690          H  
ATOM   1973  N   ALA A 130      -1.563  -0.148  -3.852  1.00  0.840          N  
ATOM   1974  CA  ALA A 130      -2.870  -0.044  -3.257  1.00  0.750          C  
ATOM   1975  C   ALA A 130      -2.951   1.256  -2.473  1.00  0.600          C  
ATOM   1976  O   ALA A 130      -1.914   1.873  -2.176  1.00  0.570          O  
ATOM   1977  CB  ALA A 130      -3.134  -1.241  -2.349  1.00  1.090          C  
ATOM   1978  H   ALA A 130      -0.844   0.461  -3.501  1.00  1.010          H  
ATOM   1979  HA  ALA A 130      -3.619  -0.017  -4.051  1.00  0.900          H  
ATOM   1980 1HB  ALA A 130      -4.126  -1.151  -1.907  1.00  1.300          H  
ATOM   1981 2HB  ALA A 130      -3.079  -2.165  -2.931  1.00  1.300          H  
ATOM   1982 3HB  ALA A 130      -2.398  -1.277  -1.565  1.00  1.300          H  
ATOM   1983  N   GLY A 131      -4.175   1.672  -2.163  1.00  0.620          N  
ATOM   1984  CA  GLY A 131      -4.393   2.757  -1.214  1.00  0.640          C  
ATOM   1985  C   GLY A 131      -5.121   2.136  -0.038  1.00  0.660          C  
ATOM   1986  O   GLY A 131      -5.353   0.928  -0.054  1.00  0.660          O  
ATOM   1987  H   GLY A 131      -4.977   1.168  -2.525  1.00  0.740          H  
ATOM   1988 1HA  GLY A 131      -3.457   3.170  -0.905  1.00  0.770          H  
ATOM   1989 2HA  GLY A 131      -4.993   3.549  -1.663  1.00  0.770          H  
ATOM   1990  N   LEU A 132      -5.502   2.898   0.982  1.00  0.820          N  
ATOM   1991  CA  LEU A 132      -6.240   2.269   2.079  1.00  0.910          C  
ATOM   1992  C   LEU A 132      -7.661   2.755   2.238  1.00  0.910          C  
ATOM   1993  O   LEU A 132      -7.921   3.916   2.561  1.00  1.090          O  
ATOM   1994  CB  LEU A 132      -5.511   2.451   3.411  1.00  1.240          C  
ATOM   1995  CG  LEU A 132      -6.212   1.936   4.707  1.00  1.240          C  
ATOM   1996  CD1 LEU A 132      -6.418   0.426   4.651  1.00  1.240          C  
ATOM   1997  CD2 LEU A 132      -5.352   2.298   5.924  1.00  1.240          C  
ATOM   1998  H   LEU A 132      -5.227   3.883   1.031  1.00  0.980          H  
ATOM   1999  HA  LEU A 132      -6.289   1.203   1.878  1.00  1.090          H  
ATOM   2000 1HB  LEU A 132      -4.614   1.923   3.343  1.00  1.490          H  
ATOM   2001 2HB  LEU A 132      -5.295   3.506   3.538  1.00  1.490          H  
ATOM   2002  HG  LEU A 132      -7.158   2.406   4.808  1.00  1.490          H  
ATOM   2003 1HD1 LEU A 132      -6.900   0.114   5.569  1.00  1.490          H  
ATOM   2004 2HD1 LEU A 132      -7.044   0.153   3.816  1.00  1.490          H  
ATOM   2005 3HD1 LEU A 132      -5.466  -0.069   4.553  1.00  1.490          H  
ATOM   2006 1HD2 LEU A 132      -5.846   1.952   6.839  1.00  1.490          H  
ATOM   2007 2HD2 LEU A 132      -4.373   1.824   5.837  1.00  1.490          H  
ATOM   2008 3HD2 LEU A 132      -5.229   3.379   5.968  1.00  1.490          H  
ATOM   2009  N   ARG A 133      -8.597   1.826   2.106  1.00  0.910          N  
ATOM   2010  CA  ARG A 133     -10.002   2.129   2.304  1.00  1.000          C  
ATOM   2011  C   ARG A 133     -10.253   1.905   3.776  1.00  1.000          C  
ATOM   2012  O   ARG A 133     -10.791   0.872   4.185  1.00  1.360          O  
ATOM   2013  CB  ARG A 133     -10.906   1.253   1.460  1.00  1.360          C  
ATOM   2014  CG  ARG A 133     -10.721   1.402  -0.050  1.00  1.360          C  
ATOM   2015  CD  ARG A 133     -11.003   2.785  -0.530  1.00  1.360          C  
ATOM   2016  NE  ARG A 133     -12.346   3.238  -0.183  1.00  1.360          N  
ATOM   2017  CZ  ARG A 133     -13.467   3.002  -0.886  1.00  1.360          C  
ATOM   2018  NH1 ARG A 133     -13.433   2.281  -2.000  1.00  1.360          N  
ATOM   2019  NH2 ARG A 133     -14.589   3.518  -0.420  1.00  1.360          N  
ATOM   2020  H   ARG A 133      -8.318   0.888   1.844  1.00  1.090          H  
ATOM   2021  HA  ARG A 133     -10.195   3.179   2.090  1.00  1.200          H  
ATOM   2022 1HB  ARG A 133     -10.733   0.202   1.703  1.00  1.640          H  
ATOM   2023 2HB  ARG A 133     -11.947   1.472   1.697  1.00  1.640          H  
ATOM   2024 1HG  ARG A 133      -9.693   1.151  -0.312  1.00  1.640          H  
ATOM   2025 2HG  ARG A 133     -11.396   0.711  -0.559  1.00  1.640          H  
ATOM   2026 1HD  ARG A 133     -10.285   3.486  -0.110  1.00  1.640          H  
ATOM   2027 2HD  ARG A 133     -10.903   2.807  -1.611  1.00  1.640          H  
ATOM   2028  HE  ARG A 133     -12.463   3.803   0.680  1.00  1.640          H  
ATOM   2029 1HH1 ARG A 133     -12.560   1.885  -2.325  1.00  1.640          H  
ATOM   2030 2HH1 ARG A 133     -14.291   2.079  -2.512  1.00  1.640          H  
ATOM   2031 1HH2 ARG A 133     -14.544   4.053   0.466  1.00  1.640          H  
ATOM   2032 2HH2 ARG A 133     -15.476   3.415  -0.935  1.00  1.640          H  
ATOM   2033  N   GLY A 134      -9.751   2.837   4.557  1.00  0.930          N  
ATOM   2034  CA  GLY A 134      -9.733   2.751   5.996  1.00  0.880          C  
ATOM   2035  C   GLY A 134      -9.079   3.973   6.611  1.00  0.850          C  
ATOM   2036  O   GLY A 134      -9.083   5.066   6.037  1.00  0.910          O  
ATOM   2037  H   GLY A 134      -9.313   3.635   4.082  1.00  1.120          H  
ATOM   2038 1HA  GLY A 134     -10.747   2.636   6.376  1.00  1.060          H  
ATOM   2039 2HA  GLY A 134      -9.170   1.875   6.285  1.00  1.060          H  
ATOM   2040  N   CYS A 135      -8.535   3.796   7.805  1.00  0.800          N  
ATOM   2041  CA  CYS A 135      -7.959   4.899   8.550  1.00  0.830          C  
ATOM   2042  C   CYS A 135      -6.948   4.433   9.594  1.00  0.710          C  
ATOM   2043  O   CYS A 135      -7.167   3.452  10.305  1.00  0.670          O  
ATOM   2044  CB  CYS A 135      -9.074   5.695   9.246  1.00  1.150          C  
ATOM   2045  SG  CYS A 135      -8.513   7.168  10.127  1.00  1.150          S  
ATOM   2046  H   CYS A 135      -8.547   2.856   8.201  1.00  0.960          H  
ATOM   2047  HA  CYS A 135      -7.451   5.560   7.850  1.00  1.000          H  
ATOM   2048 1HB  CYS A 135      -9.808   6.010   8.503  1.00  1.380          H  
ATOM   2049 2HB  CYS A 135      -9.588   5.050   9.957  1.00  1.380          H  
ATOM   2050  N   ILE A 136      -5.816   5.131   9.651  1.00  0.700          N  
ATOM   2051  CA  ILE A 136      -4.798   4.863  10.657  1.00  0.650          C  
ATOM   2052  C   ILE A 136      -4.879   5.980  11.673  1.00  0.810          C  
ATOM   2053  O   ILE A 136      -4.717   7.151  11.327  1.00  0.940          O  
ATOM   2054  CB  ILE A 136      -3.382   4.749  10.035  1.00  0.930          C  
ATOM   2055  CG1 ILE A 136      -3.368   3.550   9.030  1.00  0.930          C  
ATOM   2056  CG2 ILE A 136      -2.313   4.575  11.158  1.00  0.930          C  
ATOM   2057  CD1 ILE A 136      -2.158   3.451   8.133  1.00  0.930          C  
ATOM   2058  H   ILE A 136      -5.699   5.913   9.020  1.00  0.840          H  
ATOM   2059  HA  ILE A 136      -5.022   3.931  11.168  1.00  0.780          H  
ATOM   2060  HB  ILE A 136      -3.160   5.652   9.470  1.00  1.120          H  
ATOM   2061 1HG1 ILE A 136      -3.419   2.638   9.598  1.00  1.120          H  
ATOM   2062 2HG1 ILE A 136      -4.247   3.614   8.400  1.00  1.120          H  
ATOM   2063 1HG2 ILE A 136      -1.324   4.506  10.727  1.00  1.120          H  
ATOM   2064 2HG2 ILE A 136      -2.335   5.433  11.833  1.00  1.120          H  
ATOM   2065 3HG2 ILE A 136      -2.521   3.669  11.733  1.00  1.120          H  
ATOM   2066 1HD1 ILE A 136      -2.270   2.592   7.502  1.00  1.120          H  
ATOM   2067 2HD1 ILE A 136      -2.099   4.329   7.516  1.00  1.120          H  
ATOM   2068 3HD1 ILE A 136      -1.249   3.351   8.706  1.00  1.120          H  
ATOM   2069  N   ARG A 137      -5.176   5.614  12.916  1.00  0.870          N  
ATOM   2070  CA  ARG A 137      -5.361   6.602  13.959  1.00  1.070          C  
ATOM   2071  C   ARG A 137      -4.047   6.957  14.590  1.00  1.190          C  
ATOM   2072  O   ARG A 137      -3.761   8.133  14.842  1.00  2.010          O  
ATOM   2073  CB  ARG A 137      -6.304   6.098  15.052  1.00  1.420          C  
ATOM   2074  CG  ARG A 137      -6.480   7.055  16.235  1.00  1.420          C  
ATOM   2075  CD  ARG A 137      -7.139   8.332  15.847  1.00  1.420          C  
ATOM   2076  NE  ARG A 137      -7.206   9.251  16.959  1.00  1.420          N  
ATOM   2077  CZ  ARG A 137      -6.199  10.078  17.344  1.00  1.420          C  
ATOM   2078  NH1 ARG A 137      -5.034  10.086  16.701  1.00  1.420          N  
ATOM   2079  NH2 ARG A 137      -6.383  10.887  18.379  1.00  1.420          N  
ATOM   2080  H   ARG A 137      -5.247   4.619  13.127  1.00  1.040          H  
ATOM   2081  HA  ARG A 137      -5.785   7.491  13.497  1.00  1.280          H  
ATOM   2082 1HB  ARG A 137      -7.282   5.889  14.645  1.00  1.700          H  
ATOM   2083 2HB  ARG A 137      -5.918   5.158  15.454  1.00  1.700          H  
ATOM   2084 1HG  ARG A 137      -7.105   6.566  16.983  1.00  1.700          H  
ATOM   2085 2HG  ARG A 137      -5.524   7.283  16.681  1.00  1.700          H  
ATOM   2086 1HD  ARG A 137      -6.609   8.823  15.043  1.00  1.700          H  
ATOM   2087 2HD  ARG A 137      -8.156   8.121  15.522  1.00  1.700          H  
ATOM   2088  HE  ARG A 137      -8.070   9.286  17.484  1.00  1.700          H  
ATOM   2089 1HH1 ARG A 137      -4.860   9.460  15.898  1.00  1.700          H  
ATOM   2090 2HH1 ARG A 137      -4.298  10.706  16.999  1.00  1.700          H  
ATOM   2091 1HH2 ARG A 137      -7.267  10.886  18.871  1.00  1.700          H  
ATOM   2092 2HH2 ARG A 137      -5.644  11.506  18.676  1.00  1.700          H  
ATOM   2093  N   LEU A 138      -3.277   5.925  14.899  1.00  1.150          N  
ATOM   2094  CA  LEU A 138      -1.999   6.135  15.545  1.00  1.200          C  
ATOM   2095  C   LEU A 138      -0.914   5.510  14.722  1.00  1.080          C  
ATOM   2096  O   LEU A 138      -1.065   4.390  14.220  1.00  1.490          O  
ATOM   2097  CB  LEU A 138      -1.943   5.502  16.941  1.00  1.660          C  
ATOM   2098  CG  LEU A 138      -3.004   5.939  17.962  1.00  1.660          C  
ATOM   2099  CD1 LEU A 138      -2.832   5.109  19.208  1.00  1.660          C  
ATOM   2100  CD2 LEU A 138      -2.878   7.420  18.273  1.00  1.660          C  
ATOM   2101  H   LEU A 138      -3.595   4.988  14.639  1.00  1.380          H  
ATOM   2102  HA  LEU A 138      -1.795   7.201  15.609  1.00  1.440          H  
ATOM   2103 1HB  LEU A 138      -2.002   4.428  16.835  1.00  1.990          H  
ATOM   2104 2HB  LEU A 138      -0.964   5.732  17.371  1.00  1.990          H  
ATOM   2105  HG  LEU A 138      -3.994   5.730  17.564  1.00  1.990          H  
ATOM   2106 1HD1 LEU A 138      -3.597   5.383  19.934  1.00  1.990          H  
ATOM   2107 2HD1 LEU A 138      -2.940   4.054  18.963  1.00  1.990          H  
ATOM   2108 3HD1 LEU A 138      -1.845   5.282  19.634  1.00  1.990          H  
ATOM   2109 1HD2 LEU A 138      -3.636   7.700  19.002  1.00  1.990          H  
ATOM   2110 2HD2 LEU A 138      -1.896   7.615  18.677  1.00  1.990          H  
ATOM   2111 3HD2 LEU A 138      -3.020   8.007  17.373  1.00  1.990          H  
ATOM   2112  N   LEU A 139       0.213   6.187  14.647  1.00  0.720          N  
ATOM   2113  CA  LEU A 139       1.366   5.619  13.995  1.00  0.600          C  
ATOM   2114  C   LEU A 139       2.629   6.014  14.741  1.00  0.550          C  
ATOM   2115  O   LEU A 139       2.986   7.194  14.827  1.00  0.580          O  
ATOM   2116  CB  LEU A 139       1.324   6.006  12.516  1.00  0.890          C  
ATOM   2117  CG  LEU A 139       2.471   5.616  11.615  1.00  0.890          C  
ATOM   2118  CD1 LEU A 139       2.701   4.152  11.589  1.00  0.890          C  
ATOM   2119  CD2 LEU A 139       2.060   5.994  10.224  1.00  0.890          C  
ATOM   2120  H   LEU A 139       0.277   7.107  15.060  1.00  0.860          H  
ATOM   2121  HA  LEU A 139       1.285   4.533  14.052  1.00  0.720          H  
ATOM   2122 1HB  LEU A 139       0.422   5.585  12.090  1.00  1.070          H  
ATOM   2123 2HB  LEU A 139       1.246   7.091  12.468  1.00  1.070          H  
ATOM   2124  HG  LEU A 139       3.368   6.129  11.923  1.00  1.070          H  
ATOM   2125 1HD1 LEU A 139       3.503   3.931  10.891  1.00  1.070          H  
ATOM   2126 2HD1 LEU A 139       2.977   3.777  12.575  1.00  1.070          H  
ATOM   2127 3HD1 LEU A 139       1.794   3.685  11.258  1.00  1.070          H  
ATOM   2128 1HD2 LEU A 139       2.850   5.743   9.536  1.00  1.070          H  
ATOM   2129 2HD2 LEU A 139       1.157   5.447   9.960  1.00  1.070          H  
ATOM   2130 3HD2 LEU A 139       1.848   7.027  10.163  1.00  1.070          H  
ATOM   2131  N   ASP A 140       3.260   4.989  15.303  1.00  0.590          N  
ATOM   2132  CA  ASP A 140       4.451   5.076  16.133  1.00  0.630          C  
ATOM   2133  C   ASP A 140       5.640   4.586  15.323  1.00  0.570          C  
ATOM   2134  O   ASP A 140       5.688   3.419  14.924  1.00  0.630          O  
ATOM   2135  CB  ASP A 140       4.262   4.224  17.395  1.00  0.870          C  
ATOM   2136  CG  ASP A 140       3.135   4.763  18.341  1.00  0.870          C  
ATOM   2137  OD1 ASP A 140       3.177   5.942  18.671  1.00  0.870          O  
ATOM   2138  OD2 ASP A 140       2.249   3.988  18.732  1.00  0.870          O  
ATOM   2139  H   ASP A 140       2.862   4.058  15.148  1.00  0.710          H  
ATOM   2140  HA  ASP A 140       4.613   6.112  16.415  1.00  0.760          H  
ATOM   2141 1HB  ASP A 140       4.012   3.212  17.100  1.00  1.040          H  
ATOM   2142 2HB  ASP A 140       5.200   4.187  17.949  1.00  1.040          H  
ATOM   2143  N   VAL A 141       6.578   5.470  15.011  1.00  0.640          N  
ATOM   2144  CA  VAL A 141       7.673   5.065  14.138  1.00  0.700          C  
ATOM   2145  C   VAL A 141       9.000   5.280  14.846  1.00  0.800          C  
ATOM   2146  O   VAL A 141       9.344   6.405  15.204  1.00  0.930          O  
ATOM   2147  CB  VAL A 141       7.654   5.884  12.826  1.00  0.960          C  
ATOM   2148  CG1 VAL A 141       8.781   5.398  11.923  1.00  0.960          C  
ATOM   2149  CG2 VAL A 141       6.275   5.799  12.151  1.00  0.960          C  
ATOM   2150  H   VAL A 141       6.530   6.406  15.428  1.00  0.770          H  
ATOM   2151  HA  VAL A 141       7.578   4.006  13.900  1.00  0.840          H  
ATOM   2152  HB  VAL A 141       7.857   6.930  13.057  1.00  1.150          H  
ATOM   2153 1HG1 VAL A 141       8.791   5.961  11.031  1.00  1.150          H  
ATOM   2154 2HG1 VAL A 141       9.727   5.515  12.421  1.00  1.150          H  
ATOM   2155 3HG1 VAL A 141       8.631   4.349  11.676  1.00  1.150          H  
ATOM   2156 1HG2 VAL A 141       6.275   6.394  11.242  1.00  1.150          H  
ATOM   2157 2HG2 VAL A 141       6.044   4.780  11.909  1.00  1.150          H  
ATOM   2158 3HG2 VAL A 141       5.522   6.184  12.833  1.00  1.150          H  
ATOM   2159  N   ASN A 142       9.773   4.208  14.998  1.00  0.840          N  
ATOM   2160  CA  ASN A 142      11.074   4.237  15.653  1.00  1.010          C  
ATOM   2161  C   ASN A 142      10.948   4.861  17.041  1.00  1.040          C  
ATOM   2162  O   ASN A 142      11.767   5.676  17.467  1.00  1.170          O  
ATOM   2163  CB  ASN A 142      12.082   4.936  14.762  1.00  1.350          C  
ATOM   2164  CG  ASN A 142      12.208   4.209  13.423  1.00  1.350          C  
ATOM   2165  OD1 ASN A 142      12.121   2.971  13.340  1.00  1.350          O  
ATOM   2166  ND2 ASN A 142      12.404   4.969  12.383  1.00  1.350          N  
ATOM   2167  H   ASN A 142       9.431   3.301  14.680  1.00  1.010          H  
ATOM   2168  HA  ASN A 142      11.407   3.209  15.796  1.00  1.210          H  
ATOM   2169 1HB  ASN A 142      11.782   5.969  14.585  1.00  1.620          H  
ATOM   2170 2HB  ASN A 142      13.055   4.955  15.249  1.00  1.620          H  
ATOM   2171 1HD2 ASN A 142      12.481   4.573  11.465  1.00  1.620          H  
ATOM   2172 2HD2 ASN A 142      12.482   5.957  12.502  1.00  1.620          H  
ATOM   2173  N   ASN A 143       9.879   4.444  17.725  1.00  1.000          N  
ATOM   2174  CA  ASN A 143       9.452   4.844  19.063  1.00  1.140          C  
ATOM   2175  C   ASN A 143       8.953   6.286  19.182  1.00  1.170          C  
ATOM   2176  O   ASN A 143       8.649   6.731  20.290  1.00  1.330          O  
ATOM   2177  CB  ASN A 143      10.571   4.663  20.074  1.00  1.540          C  
ATOM   2178  CG  ASN A 143      11.075   3.268  20.196  1.00  1.540          C  
ATOM   2179  OD1 ASN A 143      10.324   2.276  20.171  1.00  1.540          O  
ATOM   2180  ND2 ASN A 143      12.372   3.172  20.342  1.00  1.540          N  
ATOM   2181  H   ASN A 143       9.300   3.758  17.254  1.00  1.200          H  
ATOM   2182  HA  ASN A 143       8.620   4.200  19.349  1.00  1.370          H  
ATOM   2183 1HB  ASN A 143      11.403   5.320  19.838  1.00  1.850          H  
ATOM   2184 2HB  ASN A 143      10.207   4.970  21.052  1.00  1.850          H  
ATOM   2185 1HD2 ASN A 143      12.811   2.282  20.442  1.00  1.850          H  
ATOM   2186 2HD2 ASN A 143      12.933   4.002  20.358  1.00  1.850          H  
ATOM   2187  N   GLN A 144       8.804   7.010  18.077  1.00  1.080          N  
ATOM   2188  CA  GLN A 144       8.265   8.352  18.176  1.00  1.170          C  
ATOM   2189  C   GLN A 144       6.832   8.392  17.696  1.00  1.070          C  
ATOM   2190  O   GLN A 144       6.440   7.640  16.802  1.00  1.030          O  
ATOM   2191  CB  GLN A 144       9.110   9.321  17.352  1.00  1.600          C  
ATOM   2192  CG  GLN A 144      10.555   9.364  17.773  1.00  1.600          C  
ATOM   2193  CD  GLN A 144      10.693   9.856  19.176  1.00  1.600          C  
ATOM   2194  OE1 GLN A 144      10.152  10.909  19.525  1.00  1.600          O  
ATOM   2195  NE2 GLN A 144      11.403   9.107  20.000  1.00  1.600          N  
ATOM   2196  H   GLN A 144       9.087   6.654  17.160  1.00  1.300          H  
ATOM   2197  HA  GLN A 144       8.277   8.668  19.218  1.00  1.400          H  
ATOM   2198 1HB  GLN A 144       9.078   9.014  16.304  1.00  1.920          H  
ATOM   2199 2HB  GLN A 144       8.688  10.324  17.415  1.00  1.920          H  
ATOM   2200 1HG  GLN A 144      10.975   8.356  17.714  1.00  1.920          H  
ATOM   2201 2HG  GLN A 144      11.100  10.035  17.113  1.00  1.920          H  
ATOM   2202 1HE2 GLN A 144      11.523   9.383  20.953  1.00  1.920          H  
ATOM   2203 2HE2 GLN A 144      11.823   8.258  19.672  1.00  1.920          H  
ATOM   2204  N   ARG A 145       6.043   9.315  18.213  1.00  1.120          N  
ATOM   2205  CA  ARG A 145       4.706   9.439  17.655  1.00  1.060          C  
ATOM   2206  C   ARG A 145       4.831  10.257  16.386  1.00  1.040          C  
ATOM   2207  O   ARG A 145       5.387  11.356  16.408  1.00  1.220          O  
ATOM   2208  CB  ARG A 145       3.748  10.090  18.642  1.00  1.510          C  
ATOM   2209  CG  ARG A 145       2.298  10.308  18.146  1.00  1.510          C  
ATOM   2210  CD  ARG A 145       1.508   9.023  17.929  1.00  1.510          C  
ATOM   2211  NE  ARG A 145       1.405   8.184  19.132  1.00  1.510          N  
ATOM   2212  CZ  ARG A 145       0.540   8.375  20.165  1.00  1.510          C  
ATOM   2213  NH1 ARG A 145      -0.290   9.408  20.175  1.00  1.510          N  
ATOM   2214  NH2 ARG A 145       0.527   7.522  21.176  1.00  1.510          N  
ATOM   2215  H   ARG A 145       6.364   9.916  18.961  1.00  1.340          H  
ATOM   2216  HA  ARG A 145       4.327   8.446  17.406  1.00  1.270          H  
ATOM   2217 1HB  ARG A 145       3.696   9.481  19.542  1.00  1.810          H  
ATOM   2218 2HB  ARG A 145       4.138  11.064  18.932  1.00  1.810          H  
ATOM   2219 1HG  ARG A 145       1.771  10.919  18.871  1.00  1.810          H  
ATOM   2220 2HG  ARG A 145       2.325  10.840  17.192  1.00  1.810          H  
ATOM   2221 1HD  ARG A 145       0.502   9.269  17.596  1.00  1.810          H  
ATOM   2222 2HD  ARG A 145       1.993   8.427  17.153  1.00  1.810          H  
ATOM   2223  HE  ARG A 145       2.021   7.340  19.161  1.00  1.810          H  
ATOM   2224 1HH1 ARG A 145      -0.290  10.070  19.415  1.00  1.810          H  
ATOM   2225 2HH1 ARG A 145      -0.926   9.538  20.950  1.00  1.810          H  
ATOM   2226 1HH2 ARG A 145       1.161   6.729  21.185  1.00  1.810          H  
ATOM   2227 2HH2 ARG A 145      -0.110   7.658  21.943  1.00  1.810          H  
ATOM   2228  N   LEU A 146       4.341   9.724  15.275  1.00  0.920          N  
ATOM   2229  CA  LEU A 146       4.436  10.408  14.003  1.00  0.990          C  
ATOM   2230  C   LEU A 146       3.394  11.502  13.923  1.00  1.190          C  
ATOM   2231  O   LEU A 146       2.231  11.293  14.284  1.00  1.490          O  
ATOM   2232  CB  LEU A 146       4.184   9.417  12.857  1.00  1.360          C  
ATOM   2233  CG  LEU A 146       4.425   9.898  11.392  1.00  1.360          C  
ATOM   2234  CD1 LEU A 146       5.915  10.094  11.112  1.00  1.360          C  
ATOM   2235  CD2 LEU A 146       3.839   8.902  10.497  1.00  1.360          C  
ATOM   2236  H   LEU A 146       3.900   8.799  15.296  1.00  1.100          H  
ATOM   2237  HA  LEU A 146       5.424  10.851  13.919  1.00  1.190          H  
ATOM   2238 1HB  LEU A 146       4.816   8.549  13.025  1.00  1.630          H  
ATOM   2239 2HB  LEU A 146       3.146   9.081  12.926  1.00  1.630          H  
ATOM   2240  HG  LEU A 146       3.930  10.850  11.226  1.00  1.630          H  
ATOM   2241 1HD1 LEU A 146       6.039  10.419  10.079  1.00  1.630          H  
ATOM   2242 2HD1 LEU A 146       6.331  10.843  11.773  1.00  1.630          H  
ATOM   2243 3HD1 LEU A 146       6.438   9.149  11.260  1.00  1.630          H  
ATOM   2244 1HD2 LEU A 146       3.966   9.188   9.480  1.00  1.630          H  
ATOM   2245 2HD2 LEU A 146       4.318   7.944  10.655  1.00  1.630          H  
ATOM   2246 3HD2 LEU A 146       2.794   8.846  10.729  1.00  1.630          H  
ATOM   2247  N   GLU A 147       3.765  12.649  13.360  1.00  1.300          N  
ATOM   2248  CA  GLU A 147       2.814  13.737  13.160  1.00  1.540          C  
ATOM   2249  C   GLU A 147       1.925  13.430  11.955  1.00  1.440          C  
ATOM   2250  O   GLU A 147       1.941  14.096  10.916  1.00  1.370          O  
ATOM   2251  CB  GLU A 147       3.585  15.057  13.004  1.00  2.060          C  
ATOM   2252  CG  GLU A 147       4.316  15.473  14.283  1.00  2.060          C  
ATOM   2253  CD  GLU A 147       5.109  16.757  14.175  1.00  2.060          C  
ATOM   2254  OE1 GLU A 147       5.350  17.218  13.089  1.00  2.060          O  
ATOM   2255  OE2 GLU A 147       5.470  17.279  15.203  1.00  2.060          O  
ATOM   2256  H   GLU A 147       4.731  12.787  13.096  1.00  1.560          H  
ATOM   2257  HA  GLU A 147       2.183  13.813  14.045  1.00  1.850          H  
ATOM   2258 1HB  GLU A 147       4.333  14.943  12.219  1.00  2.470          H  
ATOM   2259 2HB  GLU A 147       2.933  15.862  12.700  1.00  2.470          H  
ATOM   2260 1HG  GLU A 147       3.570  15.593  15.068  1.00  2.470          H  
ATOM   2261 2HG  GLU A 147       4.984  14.667  14.584  1.00  2.470          H  
ATOM   2262  N   LEU A 148       1.086  12.432  12.124  1.00  1.730          N  
ATOM   2263  CA  LEU A 148       0.299  11.926  11.033  1.00  1.880          C  
ATOM   2264  C   LEU A 148      -0.873  12.813  10.719  1.00  2.120          C  
ATOM   2265  O   LEU A 148      -1.913  12.770  11.372  1.00  2.710          O  
ATOM   2266  CB  LEU A 148      -0.168  10.498  11.367  1.00  2.570          C  
ATOM   2267  CG  LEU A 148      -1.038   9.776  10.309  1.00  2.570          C  
ATOM   2268  CD1 LEU A 148      -0.269   9.665   9.000  1.00  2.570          C  
ATOM   2269  CD2 LEU A 148      -1.416   8.356  10.845  1.00  2.570          C  
ATOM   2270  H   LEU A 148       1.096  11.967  13.030  1.00  2.080          H  
ATOM   2271  HA  LEU A 148       0.946  11.889  10.162  1.00  2.260          H  
ATOM   2272 1HB  LEU A 148       0.714   9.885  11.555  1.00  3.090          H  
ATOM   2273 2HB  LEU A 148      -0.746  10.539  12.292  1.00  3.090          H  
ATOM   2274  HG  LEU A 148      -1.953  10.347  10.129  1.00  3.090          H  
ATOM   2275 1HD1 LEU A 148      -0.895   9.162   8.274  1.00  3.090          H  
ATOM   2276 2HD1 LEU A 148      -0.020  10.643   8.613  1.00  3.090          H  
ATOM   2277 3HD1 LEU A 148       0.640   9.100   9.164  1.00  3.090          H  
ATOM   2278 1HD2 LEU A 148      -2.039   7.839  10.114  1.00  3.090          H  
ATOM   2279 2HD2 LEU A 148      -0.521   7.778  11.020  1.00  3.090          H  
ATOM   2280 3HD2 LEU A 148      -1.976   8.449  11.781  1.00  3.090          H  
ATOM   2281  N   GLY A 149      -0.676  13.620   9.681  1.00  2.220          N  
ATOM   2282  CA  GLY A 149      -1.657  14.605   9.249  1.00  2.160          C  
ATOM   2283  C   GLY A 149      -1.621  15.831  10.148  1.00  1.860          C  
ATOM   2284  O   GLY A 149      -2.584  16.598  10.218  1.00  2.100          O  
ATOM   2285  H   GLY A 149       0.239  13.562   9.239  1.00  2.660          H  
ATOM   2286 1HA  GLY A 149      -1.465  14.891   8.216  1.00  2.590          H  
ATOM   2287 2HA  GLY A 149      -2.643  14.156   9.280  1.00  2.590          H  
ATOM   2288  N   ILE A 150      -0.520  15.992  10.875  1.00  2.280          N  
ATOM   2289  CA  ILE A 150      -0.382  17.088  11.815  1.00  2.740          C  
ATOM   2290  C   ILE A 150       0.664  18.121  11.404  1.00  2.890          C  
ATOM   2291  O   ILE A 150       1.834  17.802  11.184  1.00  3.590          O  
ATOM   2292  CB  ILE A 150      -0.052  16.501  13.204  1.00  3.650          C  
ATOM   2293  CG1 ILE A 150      -1.225  15.582  13.655  1.00  3.650          C  
ATOM   2294  CG2 ILE A 150       0.265  17.606  14.221  1.00  3.650          C  
ATOM   2295  CD1 ILE A 150      -0.927  14.712  14.855  1.00  3.650          C  
ATOM   2296  H   ILE A 150       0.242  15.315  10.774  1.00  2.740          H  
ATOM   2297  HA  ILE A 150      -1.341  17.598  11.884  1.00  3.290          H  
ATOM   2298  HB  ILE A 150       0.790  15.872  13.112  1.00  4.380          H  
ATOM   2299 1HG1 ILE A 150      -2.085  16.204  13.880  1.00  4.380          H  
ATOM   2300 2HG1 ILE A 150      -1.488  14.915  12.842  1.00  4.380          H  
ATOM   2301 1HG2 ILE A 150       0.515  17.171  15.181  1.00  4.380          H  
ATOM   2302 2HG2 ILE A 150       1.119  18.195  13.882  1.00  4.380          H  
ATOM   2303 3HG2 ILE A 150      -0.602  18.255  14.334  1.00  4.380          H  
ATOM   2304 1HD1 ILE A 150      -1.805  14.106  15.080  1.00  4.380          H  
ATOM   2305 2HD1 ILE A 150      -0.091  14.057  14.629  1.00  4.380          H  
ATOM   2306 3HD1 ILE A 150      -0.687  15.318  15.718  1.00  4.380          H  
ATOM   2307  N   GLY A 151       0.244  19.380  11.301  1.00  2.860          N  
ATOM   2308  CA  GLY A 151       1.169  20.434  10.910  1.00  3.600          C  
ATOM   2309  C   GLY A 151       1.709  20.096   9.519  1.00  3.790          C  
ATOM   2310  O   GLY A 151       0.908  19.869   8.606  1.00  3.570          O  
ATOM   2311  H   GLY A 151      -0.730  19.588  11.485  1.00  3.430          H  
ATOM   2312 1HA  GLY A 151       0.651  21.395  10.890  1.00  4.320          H  
ATOM   2313 2HA  GLY A 151       1.947  20.497  11.661  1.00  4.320          H  
ATOM   2314  N   PRO A 152       3.040  20.040   9.310  1.00  4.610          N  
ATOM   2315  CA  PRO A 152       3.680  19.712   8.049  1.00  5.130          C  
ATOM   2316  C   PRO A 152       3.214  18.352   7.520  1.00  4.910          C  
ATOM   2317  O   PRO A 152       3.256  18.099   6.315  1.00  5.370          O  
ATOM   2318  CB  PRO A 152       5.166  19.677   8.421  1.00  7.700          C  
ATOM   2319  CG  PRO A 152       5.284  20.596   9.614  1.00  7.700          C  
ATOM   2320  CD  PRO A 152       3.994  20.398  10.389  1.00  7.700          C  
ATOM   2321  HA  PRO A 152       3.486  20.512   7.331  1.00  6.160          H  
ATOM   2322 1HB  PRO A 152       5.470  18.643   8.652  1.00  9.230          H  
ATOM   2323 2HB  PRO A 152       5.775  20.006   7.565  1.00  9.230          H  
ATOM   2324 1HG  PRO A 152       6.172  20.326  10.210  1.00  9.230          H  
ATOM   2325 2HG  PRO A 152       5.429  21.635   9.280  1.00  9.230          H  
ATOM   2326 1HD  PRO A 152       4.091  19.570  11.128  1.00  9.230          H  
ATOM   2327 2HD  PRO A 152       3.744  21.363  10.854  1.00  9.230          H  
ATOM   2328  N   GLY A 153       2.744  17.473   8.428  1.00  4.620          N  
ATOM   2329  CA  GLY A 153       2.263  16.146   8.072  1.00  4.870          C  
ATOM   2330  C   GLY A 153       0.976  16.223   7.260  1.00  4.700          C  
ATOM   2331  O   GLY A 153       0.541  15.231   6.664  1.00  4.970          O  
ATOM   2332  H   GLY A 153       2.712  17.712   9.424  1.00  5.540          H  
ATOM   2333 1HA  GLY A 153       3.030  15.615   7.509  1.00  5.840          H  
ATOM   2334 2HA  GLY A 153       2.088  15.583   8.986  1.00  5.840          H  
ATOM   2335  N   ALA A 154       0.347  17.396   7.265  1.00  4.670          N  
ATOM   2336  CA  ALA A 154      -0.853  17.668   6.514  1.00  4.900          C  
ATOM   2337  C   ALA A 154      -0.493  18.496   5.296  1.00  4.260          C  
ATOM   2338  O   ALA A 154      -0.901  18.204   4.173  1.00  4.380          O  
ATOM   2339  CB  ALA A 154      -1.844  18.431   7.367  1.00  6.770          C  
ATOM   2340  H   ALA A 154       0.755  18.165   7.793  1.00  5.600          H  
ATOM   2341  HA  ALA A 154      -1.286  16.726   6.182  1.00  5.880          H  
ATOM   2342 1HB  ALA A 154      -2.741  18.634   6.787  1.00  8.120          H  
ATOM   2343 2HB  ALA A 154      -2.099  17.856   8.226  1.00  8.120          H  
ATOM   2344 3HB  ALA A 154      -1.404  19.369   7.687  1.00  8.120          H  
ATOM   2345  N   ALA A 155       0.351  19.515   5.525  1.00  4.010          N  
ATOM   2346  CA  ALA A 155       0.750  20.465   4.482  1.00  3.870          C  
ATOM   2347  C   ALA A 155       1.434  19.782   3.302  1.00  3.470          C  
ATOM   2348  O   ALA A 155       1.279  20.209   2.155  1.00  4.030          O  
ATOM   2349  CB  ALA A 155       1.680  21.508   5.065  1.00  5.470          C  
ATOM   2350  H   ALA A 155       0.661  19.674   6.486  1.00  4.810          H  
ATOM   2351  HA  ALA A 155      -0.150  20.955   4.119  1.00  4.640          H  
ATOM   2352 1HB  ALA A 155       1.940  22.230   4.293  1.00  6.570          H  
ATOM   2353 2HB  ALA A 155       1.188  22.016   5.893  1.00  6.570          H  
ATOM   2354 3HB  ALA A 155       2.572  21.021   5.410  1.00  6.570          H  
ATOM   2355  N   THR A 156       2.157  18.705   3.590  1.00  3.030          N  
ATOM   2356  CA  THR A 156       2.892  17.921   2.617  1.00  3.260          C  
ATOM   2357  C   THR A 156       2.043  17.284   1.506  1.00  2.880          C  
ATOM   2358  O   THR A 156       2.563  17.042   0.409  1.00  3.570          O  
ATOM   2359  CB  THR A 156       3.695  16.828   3.361  1.00  4.470          C  
ATOM   2360  OG1 THR A 156       4.519  16.112   2.435  1.00  4.470          O  
ATOM   2361  CG2 THR A 156       2.751  15.850   4.086  1.00  4.470          C  
ATOM   2362  H   THR A 156       2.284  18.449   4.573  1.00  3.640          H  
ATOM   2363  HA  THR A 156       3.608  18.586   2.137  1.00  3.910          H  
ATOM   2364  HB  THR A 156       4.333  17.311   4.099  1.00  5.370          H  
ATOM   2365  HG1 THR A 156       5.148  15.571   2.924  1.00  5.370          H  
ATOM   2366 1HG2 THR A 156       3.340  15.111   4.624  1.00  5.370          H  
ATOM   2367 2HG2 THR A 156       2.145  16.399   4.781  1.00  5.370          H  
ATOM   2368 3HG2 THR A 156       2.109  15.344   3.404  1.00  5.370          H  
ATOM   2369  N   ARG A 157       0.767  16.940   1.762  1.00  2.390          N  
ATOM   2370  CA  ARG A 157      -0.011  16.287   0.709  1.00  2.580          C  
ATOM   2371  C   ARG A 157      -1.459  16.777   0.681  1.00  2.560          C  
ATOM   2372  O   ARG A 157      -2.219  16.601   1.639  1.00  3.350          O  
ATOM   2373  CB  ARG A 157      -0.003  14.762   0.882  1.00  3.540          C  
ATOM   2374  CG  ARG A 157       1.379  14.044   0.739  1.00  3.540          C  
ATOM   2375  CD  ARG A 157       1.917  14.034  -0.656  1.00  3.540          C  
ATOM   2376  NE  ARG A 157       3.171  13.286  -0.732  1.00  3.540          N  
ATOM   2377  CZ  ARG A 157       4.410  13.779  -0.447  1.00  3.540          C  
ATOM   2378  NH1 ARG A 157       4.587  15.035  -0.059  1.00  3.540          N  
ATOM   2379  NH2 ARG A 157       5.467  12.982  -0.557  1.00  3.540          N  
ATOM   2380  H   ARG A 157       0.321  17.172   2.660  1.00  2.870          H  
ATOM   2381  HA  ARG A 157       0.439  16.532  -0.250  1.00  3.100          H  
ATOM   2382 1HB  ARG A 157      -0.385  14.521   1.872  1.00  4.240          H  
ATOM   2383 2HB  ARG A 157      -0.683  14.313   0.156  1.00  4.240          H  
ATOM   2384 1HG  ARG A 157       2.117  14.511   1.356  1.00  4.240          H  
ATOM   2385 2HG  ARG A 157       1.269  13.009   1.054  1.00  4.240          H  
ATOM   2386 1HD  ARG A 157       1.195  13.550  -1.311  1.00  4.240          H  
ATOM   2387 2HD  ARG A 157       2.097  15.040  -1.013  1.00  4.240          H  
ATOM   2388  HE  ARG A 157       3.111  12.322  -1.018  1.00  4.240          H  
ATOM   2389 1HH1 ARG A 157       3.794  15.692   0.053  1.00  4.240          H  
ATOM   2390 2HH1 ARG A 157       5.512  15.370   0.156  1.00  4.240          H  
ATOM   2391 1HH2 ARG A 157       5.352  12.020  -0.848  1.00  4.240          H  
ATOM   2392 2HH2 ARG A 157       6.393  13.336  -0.343  1.00  4.240          H  
ATOM   2393  N   GLY A 158      -1.887  17.258  -0.492  1.00  2.250          N  
ATOM   2394  CA  GLY A 158      -3.222  17.836  -0.675  1.00  2.710          C  
ATOM   2395  C   GLY A 158      -4.352  16.815  -0.669  1.00  2.590          C  
ATOM   2396  O   GLY A 158      -5.524  17.179  -0.729  1.00  3.190          O  
ATOM   2397  H   GLY A 158      -1.226  17.316  -1.256  1.00  2.700          H  
ATOM   2398 1HA  GLY A 158      -3.399  18.566   0.116  1.00  3.250          H  
ATOM   2399 2HA  GLY A 158      -3.245  18.388  -1.614  1.00  3.250          H  
ATOM   2400  N   SER A 159      -3.997  15.538  -0.621  1.00  2.470          N  
ATOM   2401  CA  SER A 159      -4.966  14.462  -0.576  1.00  2.960          C  
ATOM   2402  C   SER A 159      -5.536  14.256   0.830  1.00  2.700          C  
ATOM   2403  O   SER A 159      -6.511  13.518   1.004  1.00  2.970          O  
ATOM   2404  CB  SER A 159      -4.328  13.174  -1.059  1.00  3.950          C  
ATOM   2405  OG  SER A 159      -3.332  12.738  -0.170  1.00  3.950          O  
ATOM   2406  H   SER A 159      -3.018  15.306  -0.587  1.00  2.960          H  
ATOM   2407  HA  SER A 159      -5.791  14.715  -1.243  1.00  3.550          H  
ATOM   2408 1HB  SER A 159      -5.095  12.406  -1.155  1.00  4.740          H  
ATOM   2409 2HB  SER A 159      -3.896  13.331  -2.045  1.00  4.740          H  
ATOM   2410  HG  SER A 159      -3.037  11.884  -0.503  1.00  4.740          H  
ATOM   2411  N   GLY A 160      -4.924  14.877   1.848  1.00  2.790          N  
ATOM   2412  CA  GLY A 160      -5.398  14.687   3.212  1.00  2.850          C  
ATOM   2413  C   GLY A 160      -6.377  15.784   3.638  1.00  2.640          C  
ATOM   2414  O   GLY A 160      -6.757  16.635   2.834  1.00  3.140          O  
ATOM   2415  H   GLY A 160      -4.120  15.489   1.673  1.00  3.350          H  
ATOM   2416 1HA  GLY A 160      -5.877  13.712   3.289  1.00  3.420          H  
ATOM   2417 2HA  GLY A 160      -4.534  14.683   3.872  1.00  3.420          H  
ATOM   2418  N   VAL A 161      -6.795  15.801   4.916  1.00  2.590          N  
ATOM   2419  CA  VAL A 161      -6.484  14.823   5.965  1.00  2.690          C  
ATOM   2420  C   VAL A 161      -7.796  14.289   6.535  1.00  2.700          C  
ATOM   2421  O   VAL A 161      -8.657  15.072   6.929  1.00  3.300          O  
ATOM   2422  CB  VAL A 161      -5.652  15.476   7.091  1.00  3.730          C  
ATOM   2423  CG1 VAL A 161      -5.381  14.486   8.200  1.00  3.730          C  
ATOM   2424  CG2 VAL A 161      -4.333  15.976   6.543  1.00  3.730          C  
ATOM   2425  H   VAL A 161      -7.422  16.551   5.171  1.00  3.110          H  
ATOM   2426  HA  VAL A 161      -5.930  13.983   5.557  1.00  3.230          H  
ATOM   2427  HB  VAL A 161      -6.217  16.306   7.517  1.00  4.470          H  
ATOM   2428 1HG1 VAL A 161      -4.809  14.983   8.984  1.00  4.470          H  
ATOM   2429 2HG1 VAL A 161      -6.318  14.129   8.627  1.00  4.470          H  
ATOM   2430 3HG1 VAL A 161      -4.815  13.640   7.818  1.00  4.470          H  
ATOM   2431 1HG2 VAL A 161      -3.784  16.424   7.357  1.00  4.470          H  
ATOM   2432 2HG2 VAL A 161      -3.760  15.147   6.135  1.00  4.470          H  
ATOM   2433 3HG2 VAL A 161      -4.500  16.718   5.763  1.00  4.470          H  
ATOM   2434  N   GLY A 162      -7.962  12.967   6.560  1.00  2.580          N  
ATOM   2435  CA  GLY A 162      -9.198  12.392   7.084  1.00  3.000          C  
ATOM   2436  C   GLY A 162      -9.131  12.134   8.584  1.00  2.770          C  
ATOM   2437  O   GLY A 162      -8.140  12.451   9.245  1.00  2.920          O  
ATOM   2438  H   GLY A 162      -7.228  12.359   6.228  1.00  3.100          H  
ATOM   2439 1HA  GLY A 162     -10.029  13.063   6.868  1.00  3.600          H  
ATOM   2440 2HA  GLY A 162      -9.406  11.457   6.566  1.00  3.600          H  
ATOM   2441  N   GLU A 163     -10.189  11.525   9.116  1.00  2.820          N  
ATOM   2442  CA  GLU A 163     -10.289  11.209  10.537  1.00  2.670          C  
ATOM   2443  C   GLU A 163     -10.857   9.813  10.713  1.00  2.220          C  
ATOM   2444  O   GLU A 163     -11.561   9.313   9.836  1.00  2.470          O  
ATOM   2445  CB  GLU A 163     -11.164  12.232  11.277  1.00  3.800          C  
ATOM   2446  CG  GLU A 163     -10.628  13.678  11.274  1.00  3.800          C  
ATOM   2447  CD  GLU A 163     -11.485  14.643  12.083  1.00  3.800          C  
ATOM   2448  OE1 GLU A 163     -12.480  14.213  12.617  1.00  3.800          O  
ATOM   2449  OE2 GLU A 163     -11.138  15.799  12.166  1.00  3.800          O  
ATOM   2450  H   GLU A 163     -10.966  11.276   8.516  1.00  3.380          H  
ATOM   2451  HA  GLU A 163      -9.290  11.221  10.974  1.00  3.200          H  
ATOM   2452 1HB  GLU A 163     -12.159  12.244  10.828  1.00  4.560          H  
ATOM   2453 2HB  GLU A 163     -11.284  11.919  12.315  1.00  4.560          H  
ATOM   2454 1HG  GLU A 163      -9.613  13.679  11.670  1.00  4.560          H  
ATOM   2455 2HG  GLU A 163     -10.582  14.033  10.246  1.00  4.560          H  
ATOM   2456  N   CYS A 164     -10.557   9.181  11.839  1.00  2.160          N  
ATOM   2457  CA  CYS A 164     -11.102   7.860  12.115  1.00  2.370          C  
ATOM   2458  C   CYS A 164     -12.364   8.011  12.961  1.00  2.430          C  
ATOM   2459  O   CYS A 164     -12.482   8.968  13.725  1.00  2.970          O  
ATOM   2460  CB  CYS A 164     -10.103   6.998  12.894  1.00  3.230          C  
ATOM   2461  SG  CYS A 164      -8.460   6.642  12.099  1.00  3.230          S  
ATOM   2462  H   CYS A 164      -9.960   9.630  12.516  1.00  2.590          H  
ATOM   2463  HA  CYS A 164     -11.360   7.371  11.176  1.00  2.840          H  
ATOM   2464 1HB  CYS A 164      -9.906   7.474  13.850  1.00  3.880          H  
ATOM   2465 2HB  CYS A 164     -10.567   6.042  13.115  1.00  3.880          H  
ATOM   2466  N   GLY A 165     -13.272   7.032  12.896  1.00  2.440          N  
ATOM   2467  CA  GLY A 165     -14.467   7.072  13.752  1.00  2.870          C  
ATOM   2468  C   GLY A 165     -15.723   7.705  13.128  1.00  2.910          C  
ATOM   2469  O   GLY A 165     -16.649   8.077  13.849  1.00  3.140          O  
ATOM   2470  H   GLY A 165     -13.130   6.265  12.257  1.00  2.930          H  
ATOM   2471 1HA  GLY A 165     -14.709   6.058  14.061  1.00  3.440          H  
ATOM   2472 2HA  GLY A 165     -14.222   7.612  14.666  1.00  3.440          H  
ATOM   2473  N   ASP A 166     -15.764   7.829  11.801  1.00  3.250          N  
ATOM   2474  CA  ASP A 166     -16.918   8.409  11.110  1.00  3.630          C  
ATOM   2475  C   ASP A 166     -18.218   7.654  11.367  1.00  3.580          C  
ATOM   2476  O   ASP A 166     -18.220   6.444  11.609  1.00  3.840          O  
ATOM   2477  CB  ASP A 166     -16.668   8.477   9.606  1.00  4.930          C  
ATOM   2478  CG  ASP A 166     -15.702   9.587   9.197  1.00  4.930          C  
ATOM   2479  OD1 ASP A 166     -15.457  10.477   9.973  1.00  4.930          O  
ATOM   2480  OD2 ASP A 166     -15.211   9.521   8.107  1.00  4.930          O  
ATOM   2481  H   ASP A 166     -14.983   7.526  11.239  1.00  3.900          H  
ATOM   2482  HA  ASP A 166     -17.051   9.427  11.476  1.00  4.360          H  
ATOM   2483 1HB  ASP A 166     -16.263   7.526   9.266  1.00  5.920          H  
ATOM   2484 2HB  ASP A 166     -17.619   8.625   9.085  1.00  5.920          H  
ATOM   2485  N   HIS A 167     -19.325   8.397  11.300  1.00  3.770          N  
ATOM   2486  CA  HIS A 167     -20.675   7.892  11.529  1.00  4.130          C  
ATOM   2487  C   HIS A 167     -21.023   6.737  10.568  1.00  4.280          C  
ATOM   2488  O   HIS A 167     -20.689   6.816   9.384  1.00  4.440          O  
ATOM   2489  CB  HIS A 167     -21.683   9.040  11.336  1.00  5.640          C  
ATOM   2490  CG  HIS A 167     -23.095   8.736  11.772  1.00  5.640          C  
ATOM   2491  ND1 HIS A 167     -23.988   7.996  11.008  1.00  5.640          N  
ATOM   2492  CD2 HIS A 167     -23.755   9.068  12.903  1.00  5.640          C  
ATOM   2493  CE1 HIS A 167     -25.129   7.897  11.658  1.00  5.640          C  
ATOM   2494  NE2 HIS A 167     -25.012   8.537  12.810  1.00  5.640          N  
ATOM   2495  H   HIS A 167     -19.209   9.380  11.094  1.00  4.520          H  
ATOM   2496  HA  HIS A 167     -20.740   7.587  12.560  1.00  4.960          H  
ATOM   2497 1HB  HIS A 167     -21.345   9.913  11.891  1.00  6.770          H  
ATOM   2498 2HB  HIS A 167     -21.712   9.316  10.282  1.00  6.770          H  
ATOM   2499  HD1 HIS A 167     -23.759   7.321  10.270  1.00  6.770          H  
ATOM   2500  HD2 HIS A 167     -23.466   9.635  13.789  1.00  6.770          H  
ATOM   2501  HE1 HIS A 167     -25.961   7.345  11.220  1.00  6.770          H  
ATOM   2502  N   PRO A 168     -21.718   5.672  11.040  1.00  4.600          N  
ATOM   2503  CA  PRO A 168     -22.189   4.526  10.272  1.00  4.930          C  
ATOM   2504  C   PRO A 168     -23.090   4.886   9.097  1.00  5.030          C  
ATOM   2505  O   PRO A 168     -23.769   5.916   9.095  1.00  5.120          O  
ATOM   2506  CB  PRO A 168     -22.979   3.720  11.311  1.00  7.390          C  
ATOM   2507  CG  PRO A 168     -22.367   4.078  12.633  1.00  7.390          C  
ATOM   2508  CD  PRO A 168     -21.953   5.516  12.511  1.00  7.390          C  
ATOM   2509  HA  PRO A 168     -21.316   3.957   9.919  1.00  5.920          H  
ATOM   2510 1HB  PRO A 168     -24.048   3.985  11.249  1.00  8.870          H  
ATOM   2511 2HB  PRO A 168     -22.908   2.646  11.085  1.00  8.870          H  
ATOM   2512 1HG  PRO A 168     -23.097   3.918  13.443  1.00  8.870          H  
ATOM   2513 2HG  PRO A 168     -21.513   3.415  12.843  1.00  8.870          H  
ATOM   2514 1HD  PRO A 168     -22.742   6.178  12.880  1.00  8.870          H  
ATOM   2515 2HD  PRO A 168     -21.014   5.598  13.081  1.00  8.870          H  
ATOM   2516  N   CYS A 169     -23.034   4.026   8.090  1.00  5.340          N  
ATOM   2517  CA  CYS A 169     -23.794   4.118   6.852  1.00  5.480          C  
ATOM   2518  C   CYS A 169     -25.267   3.776   7.006  1.00  5.880          C  
ATOM   2519  O   CYS A 169     -25.627   2.894   7.792  1.00  6.280          O  
ATOM   2520  CB  CYS A 169     -23.177   3.200   5.812  1.00  7.620          C  
ATOM   2521  SG  CYS A 169     -21.524   3.624   5.308  1.00  7.620          S  
ATOM   2522  H   CYS A 169     -22.427   3.226   8.199  1.00  6.410          H  
ATOM   2523  HA  CYS A 169     -23.749   5.136   6.509  1.00  6.580          H  
ATOM   2524 1HB  CYS A 169     -23.128   2.215   6.203  1.00  9.140          H  
ATOM   2525 2HB  CYS A 169     -23.812   3.176   4.928  1.00  9.140          H  
ATOM   2526  HG  CYS A 169     -21.657   3.047   4.091  1.00  9.140          H  
ATOM   2527  N   LEU A 170     -26.125   4.488   6.272  1.00  6.060          N  
ATOM   2528  CA  LEU A 170     -27.552   4.185   6.301  1.00  6.430          C  
ATOM   2529  C   LEU A 170     -27.851   3.012   5.350  1.00  6.870          C  
ATOM   2530  O   LEU A 170     -27.432   3.071   4.196  1.00  6.960          O  
ATOM   2531  CB  LEU A 170     -28.371   5.413   5.887  1.00  8.850          C  
ATOM   2532  CG  LEU A 170     -28.253   6.677   6.792  1.00  8.850          C  
ATOM   2533  CD1 LEU A 170     -29.049   7.808   6.154  1.00  8.850          C  
ATOM   2534  CD2 LEU A 170     -28.781   6.385   8.210  1.00  8.850          C  
ATOM   2535  H   LEU A 170     -25.763   5.221   5.650  1.00  7.270          H  
ATOM   2536  HA  LEU A 170     -27.794   3.943   7.316  1.00  7.720          H  
ATOM   2537 1HB  LEU A 170     -28.051   5.704   4.884  1.00 10.620          H  
ATOM   2538 2HB  LEU A 170     -29.421   5.132   5.835  1.00 10.620          H  
ATOM   2539  HG  LEU A 170     -27.209   6.984   6.852  1.00 10.620          H  
ATOM   2540 1HD1 LEU A 170     -28.960   8.706   6.766  1.00 10.620          H  
ATOM   2541 2HD1 LEU A 170     -28.654   8.009   5.157  1.00 10.620          H  
ATOM   2542 3HD1 LEU A 170     -30.098   7.524   6.079  1.00 10.620          H  
ATOM   2543 1HD2 LEU A 170     -28.692   7.288   8.815  1.00 10.620          H  
ATOM   2544 2HD2 LEU A 170     -29.828   6.087   8.157  1.00 10.620          H  
ATOM   2545 3HD2 LEU A 170     -28.204   5.597   8.680  1.00 10.620          H  
ATOM   2546  N   PRO A 171     -28.693   2.025   5.740  1.00  7.310          N  
ATOM   2547  CA  PRO A 171     -29.015   0.788   5.015  1.00  7.900          C  
ATOM   2548  C   PRO A 171     -29.487   0.903   3.573  1.00  8.040          C  
ATOM   2549  O   PRO A 171     -30.224   1.816   3.201  1.00  8.550          O  
ATOM   2550  CB  PRO A 171     -30.176   0.221   5.845  1.00 11.850          C  
ATOM   2551  CG  PRO A 171     -29.946   0.727   7.230  1.00 11.850          C  
ATOM   2552  CD  PRO A 171     -29.380   2.107   7.063  1.00 11.850          C  
ATOM   2553  HA  PRO A 171     -28.162   0.104   5.071  1.00  9.480          H  
ATOM   2554 1HB  PRO A 171     -31.137   0.562   5.426  1.00 14.220          H  
ATOM   2555 2HB  PRO A 171     -30.174  -0.876   5.784  1.00 14.220          H  
ATOM   2556 1HG  PRO A 171     -30.888   0.719   7.798  1.00 14.220          H  
ATOM   2557 2HG  PRO A 171     -29.250   0.057   7.763  1.00 14.220          H  
ATOM   2558 1HD  PRO A 171     -30.167   2.882   7.062  1.00 14.220          H  
ATOM   2559 2HD  PRO A 171     -28.677   2.204   7.899  1.00 14.220          H  
ATOM   2560  N   ASN A 172     -29.062  -0.089   2.790  1.00  7.760          N  
ATOM   2561  CA  ASN A 172     -29.383  -0.271   1.378  1.00  7.930          C  
ATOM   2562  C   ASN A 172     -29.855  -1.716   1.243  1.00  7.550          C  
ATOM   2563  O   ASN A 172     -29.031  -2.581   0.939  1.00  7.350          O  
ATOM   2564  CB  ASN A 172     -28.171  -0.052   0.484  1.00 11.030          C  
ATOM   2565  CG  ASN A 172     -28.502  -0.159  -1.001  1.00 11.030          C  
ATOM   2566  OD1 ASN A 172     -29.659  -0.441  -1.366  1.00 11.030          O  
ATOM   2567  ND2 ASN A 172     -27.523   0.064  -1.851  1.00 11.030          N  
ATOM   2568  H   ASN A 172     -28.466  -0.788   3.217  1.00  9.310          H  
ATOM   2569  HA  ASN A 172     -30.161   0.424   1.077  1.00  9.520          H  
ATOM   2570 1HB  ASN A 172     -27.739   0.931   0.684  1.00 13.240          H  
ATOM   2571 2HB  ASN A 172     -27.415  -0.797   0.712  1.00 13.240          H  
ATOM   2572 1HD2 ASN A 172     -27.687   0.011  -2.837  1.00 13.240          H  
ATOM   2573 2HD2 ASN A 172     -26.584   0.306  -1.521  1.00 13.240          H  
ATOM   2574  N   PRO A 173     -31.169  -1.999   1.415  1.00  7.700          N  
ATOM   2575  CA  PRO A 173     -31.781  -3.326   1.481  1.00  7.590          C  
ATOM   2576  C   PRO A 173     -31.342  -4.290   0.384  1.00  7.370          C  
ATOM   2577  O   PRO A 173     -31.204  -5.478   0.678  1.00  7.630          O  
ATOM   2578  CB  PRO A 173     -33.274  -2.995   1.346  1.00 11.380          C  
ATOM   2579  CG  PRO A 173     -33.406  -1.623   1.967  1.00 11.380          C  
ATOM   2580  CD  PRO A 173     -32.150  -0.887   1.551  1.00 11.380          C  
ATOM   2581  HA  PRO A 173     -31.573  -3.763   2.468  1.00  9.110          H  
ATOM   2582 1HB  PRO A 173     -33.570  -3.026   0.285  1.00 13.660          H  
ATOM   2583 2HB  PRO A 173     -33.872  -3.759   1.864  1.00 13.660          H  
ATOM   2584 1HG  PRO A 173     -34.325  -1.129   1.611  1.00 13.660          H  
ATOM   2585 2HG  PRO A 173     -33.500  -1.710   3.061  1.00 13.660          H  
ATOM   2586 1HD  PRO A 173     -32.298  -0.369   0.589  1.00 13.660          H  
ATOM   2587 2HD  PRO A 173     -31.877  -0.198   2.365  1.00 13.660          H  
ATOM   2588  N   CYS A 174     -31.080  -3.773  -0.825  1.00  7.100          N  
ATOM   2589  CA  CYS A 174     -30.626  -4.554  -1.968  1.00  6.990          C  
ATOM   2590  C   CYS A 174     -31.650  -5.591  -2.413  1.00  7.740          C  
ATOM   2591  O   CYS A 174     -32.505  -6.030  -1.632  1.00  8.340          O  
ATOM   2592  CB  CYS A 174     -29.314  -5.262  -1.619  1.00  9.830          C  
ATOM   2593  SG  CYS A 174     -28.599  -6.140  -2.977  1.00  9.830          S  
ATOM   2594  H   CYS A 174     -31.239  -2.781  -0.975  1.00  8.520          H  
ATOM   2595  HA  CYS A 174     -30.437  -3.876  -2.795  1.00  8.390          H  
ATOM   2596 1HB  CYS A 174     -28.593  -4.530  -1.259  1.00 11.800          H  
ATOM   2597 2HB  CYS A 174     -29.474  -5.982  -0.818  1.00 11.800          H  
ATOM   2598  N   HIS A 175     -31.631  -5.976  -3.692  1.00  7.830          N  
ATOM   2599  CA  HIS A 175     -32.589  -6.981  -4.075  1.00  8.590          C  
ATOM   2600  C   HIS A 175     -32.260  -8.291  -3.368  1.00  8.680          C  
ATOM   2601  O   HIS A 175     -31.101  -8.680  -3.192  1.00  8.200          O  
ATOM   2602  CB  HIS A 175     -32.647  -7.174  -5.600  1.00 11.720          C  
ATOM   2603  CG  HIS A 175     -33.312  -6.027  -6.351  1.00 11.720          C  
ATOM   2604  ND1 HIS A 175     -34.671  -5.753  -6.244  1.00 11.720          N  
ATOM   2605  CD2 HIS A 175     -32.815  -5.105  -7.215  1.00 11.720          C  
ATOM   2606  CE1 HIS A 175     -34.968  -4.712  -7.005  1.00 11.720          C  
ATOM   2607  NE2 HIS A 175     -33.868  -4.301  -7.604  1.00 11.720          N  
ATOM   2608  H   HIS A 175     -30.960  -5.619  -4.387  1.00  9.400          H  
ATOM   2609  HA  HIS A 175     -33.582  -6.673  -3.754  1.00 10.310          H  
ATOM   2610 1HB  HIS A 175     -31.640  -7.280  -5.990  1.00 14.070          H  
ATOM   2611 2HB  HIS A 175     -33.180  -8.092  -5.833  1.00 14.070          H  
ATOM   2612  HD1 HIS A 175     -35.368  -6.389  -5.912  1.00 14.070          H  
ATOM   2613  HD2 HIS A 175     -31.820  -4.920  -7.608  1.00 14.070          H  
ATOM   2614  HE1 HIS A 175     -35.991  -4.337  -7.058  1.00 14.070          H  
ATOM   2615  N   GLY A 176     -33.303  -8.964  -2.911  1.00  9.460          N  
ATOM   2616  CA  GLY A 176     -33.173 -10.259  -2.264  1.00  9.740          C  
ATOM   2617  C   GLY A 176     -32.772 -10.145  -0.795  1.00 10.280          C  
ATOM   2618  O   GLY A 176     -32.681 -11.155  -0.099  1.00 10.850          O  
ATOM   2619  H   GLY A 176     -34.227  -8.576  -3.047  1.00 11.350          H  
ATOM   2620 1HA  GLY A 176     -34.118 -10.795  -2.341  1.00 11.690          H  
ATOM   2621 2HA  GLY A 176     -32.430 -10.851  -2.796  1.00 11.690          H  
ATOM   2622  N   GLY A 177     -32.537  -8.918  -0.312  1.00 10.240          N  
ATOM   2623  CA  GLY A 177     -32.113  -8.726   1.062  1.00 10.650          C  
ATOM   2624  C   GLY A 177     -30.641  -9.081   1.261  1.00 10.110          C  
ATOM   2625  O   GLY A 177     -30.216  -9.380   2.380  1.00 10.570          O  
ATOM   2626  H   GLY A 177     -32.624  -8.085  -0.904  1.00 12.290          H  
ATOM   2627 1HA  GLY A 177     -32.269  -7.680   1.333  1.00 12.780          H  
ATOM   2628 2HA  GLY A 177     -32.733  -9.326   1.725  1.00 12.780          H  
ATOM   2629  N   ALA A 178     -29.858  -9.087   0.181  1.00  9.250          N  
ATOM   2630  CA  ALA A 178     -28.452  -9.443   0.283  1.00  8.850          C  
ATOM   2631  C   ALA A 178     -27.729  -8.463   1.243  1.00  8.900          C  
ATOM   2632  O   ALA A 178     -28.095  -7.295   1.304  1.00  8.760          O  
ATOM   2633  CB  ALA A 178     -27.846  -9.442  -1.092  1.00 12.550          C  
ATOM   2634  H   ALA A 178     -30.249  -8.857  -0.744  1.00 11.100          H  
ATOM   2635  HA  ALA A 178     -28.404 -10.446   0.672  1.00 10.620          H  
ATOM   2636 1HB  ALA A 178     -26.797  -9.722  -1.055  1.00 15.060          H  
ATOM   2637 2HB  ALA A 178     -28.401 -10.136  -1.718  1.00 15.060          H  
ATOM   2638 3HB  ALA A 178     -27.946  -8.489  -1.479  1.00 15.060          H  
ATOM   2639  N   PRO A 179     -26.693  -8.898   2.007  1.00  9.220          N  
ATOM   2640  CA  PRO A 179     -25.955  -8.092   2.983  1.00  9.440          C  
ATOM   2641  C   PRO A 179     -25.356  -6.825   2.388  1.00  8.610          C  
ATOM   2642  O   PRO A 179     -24.926  -6.811   1.243  1.00  8.200          O  
ATOM   2643  CB  PRO A 179     -24.832  -9.043   3.421  1.00 14.160          C  
ATOM   2644  CG  PRO A 179     -25.372 -10.420   3.187  1.00 14.160          C  
ATOM   2645  CD  PRO A 179     -26.209 -10.303   1.926  1.00 14.160          C  
ATOM   2646  HA  PRO A 179     -26.619  -7.848   3.823  1.00 11.330          H  
ATOM   2647 1HB  PRO A 179     -23.930  -8.844   2.853  1.00 16.990          H  
ATOM   2648 2HB  PRO A 179     -24.582  -8.858   4.475  1.00 16.990          H  
ATOM   2649 1HG  PRO A 179     -24.534 -11.128   3.068  1.00 16.990          H  
ATOM   2650 2HG  PRO A 179     -25.956 -10.756   4.056  1.00 16.990          H  
ATOM   2651 1HD  PRO A 179     -25.598 -10.454   1.014  1.00 16.990          H  
ATOM   2652 2HD  PRO A 179     -27.000 -11.041   2.039  1.00 16.990          H  
ATOM   2653  N   CYS A 180     -25.343  -5.764   3.182  1.00  8.480          N  
ATOM   2654  CA  CYS A 180     -24.810  -4.464   2.777  1.00  7.760          C  
ATOM   2655  C   CYS A 180     -23.268  -4.322   2.968  1.00  8.120          C  
ATOM   2656  O   CYS A 180     -22.724  -4.781   3.971  1.00  8.820          O  
ATOM   2657  CB  CYS A 180     -25.513  -3.398   3.605  1.00 11.150          C  
ATOM   2658  SG  CYS A 180     -27.327  -3.296   3.442  1.00 11.150          S  
ATOM   2659  H   CYS A 180     -25.725  -5.855   4.115  1.00 10.180          H  
ATOM   2660  HA  CYS A 180     -25.044  -4.311   1.722  1.00  9.310          H  
ATOM   2661 1HB  CYS A 180     -25.257  -3.503   4.659  1.00 13.380          H  
ATOM   2662 2HB  CYS A 180     -25.156  -2.503   3.285  1.00 13.380          H  
ATOM   2663  HG  CYS A 180     -27.407  -3.267   2.090  1.00 13.380          H  
ATOM   2664  N   GLN A 181     -22.564  -3.681   2.021  1.00  7.810          N  
ATOM   2665  CA  GLN A 181     -21.117  -3.378   2.121  1.00  8.310          C  
ATOM   2666  C   GLN A 181     -20.850  -1.923   2.480  1.00  7.900          C  
ATOM   2667  O   GLN A 181     -21.199  -1.006   1.739  1.00  7.160          O  
ATOM   2668  CB  GLN A 181     -20.362  -3.691   0.816  1.00 11.430          C  
ATOM   2669  CG  GLN A 181     -18.857  -3.245   0.802  1.00 11.430          C  
ATOM   2670  CD  GLN A 181     -17.990  -3.974   1.818  1.00 11.430          C  
ATOM   2671  OE1 GLN A 181     -17.892  -5.208   1.793  1.00 11.430          O  
ATOM   2672  NE2 GLN A 181     -17.356  -3.215   2.728  1.00 11.430          N  
ATOM   2673  H   GLN A 181     -23.039  -3.378   1.181  1.00  9.370          H  
ATOM   2674  HA  GLN A 181     -20.694  -3.999   2.910  1.00  9.970          H  
ATOM   2675 1HB  GLN A 181     -20.400  -4.750   0.619  1.00 13.720          H  
ATOM   2676 2HB  GLN A 181     -20.850  -3.195  -0.012  1.00 13.720          H  
ATOM   2677 1HG  GLN A 181     -18.453  -3.457  -0.190  1.00 13.720          H  
ATOM   2678 2HG  GLN A 181     -18.780  -2.171   0.993  1.00 13.720          H  
ATOM   2679 1HE2 GLN A 181     -16.772  -3.654   3.423  1.00 13.720          H  
ATOM   2680 2HE2 GLN A 181     -17.448  -2.182   2.723  1.00 13.720          H  
ATOM   2681  N   ASN A 182     -20.229  -1.698   3.637  1.00  8.480          N  
ATOM   2682  CA  ASN A 182     -19.949  -0.342   4.130  1.00  8.240          C  
ATOM   2683  C   ASN A 182     -18.978   0.382   3.202  1.00  8.460          C  
ATOM   2684  O   ASN A 182     -17.890  -0.131   2.919  1.00  9.290          O  
ATOM   2685  CB  ASN A 182     -19.404  -0.416   5.546  1.00 11.630          C  
ATOM   2686  CG  ASN A 182     -19.222   0.932   6.244  1.00 11.630          C  
ATOM   2687  OD1 ASN A 182     -18.839   1.972   5.663  1.00 11.630          O  
ATOM   2688  ND2 ASN A 182     -19.472   0.918   7.534  1.00 11.630          N  
ATOM   2689  H   ASN A 182     -19.959  -2.495   4.199  1.00 10.180          H  
ATOM   2690  HA  ASN A 182     -20.873   0.237   4.134  1.00  9.890          H  
ATOM   2691 1HB  ASN A 182     -20.078  -1.027   6.149  1.00 13.960          H  
ATOM   2692 2HB  ASN A 182     -18.441  -0.927   5.528  1.00 13.960          H  
ATOM   2693 1HD2 ASN A 182     -19.346   1.748   8.078  1.00 13.960          H  
ATOM   2694 2HD2 ASN A 182     -19.766   0.070   7.979  1.00 13.960          H  
ATOM   2695  N   LEU A 183     -19.404   1.528   2.650  1.00  7.890          N  
ATOM   2696  CA  LEU A 183     -18.588   2.275   1.702  1.00  8.310          C  
ATOM   2697  C   LEU A 183     -17.880   3.513   2.228  1.00  8.560          C  
ATOM   2698  O   LEU A 183     -17.445   4.336   1.425  1.00  8.290          O  
ATOM   2699  CB  LEU A 183     -19.467   2.788   0.573  1.00 11.470          C  
ATOM   2700  CG  LEU A 183     -20.212   1.812  -0.243  1.00 11.470          C  
ATOM   2701  CD1 LEU A 183     -21.092   2.580  -1.240  1.00 11.470          C  
ATOM   2702  CD2 LEU A 183     -19.270   0.950  -0.928  1.00 11.470          C  
ATOM   2703  H   LEU A 183     -20.335   1.892   2.873  1.00  9.470          H  
ATOM   2704  HA  LEU A 183     -17.811   1.614   1.331  1.00  9.970          H  
ATOM   2705 1HB  LEU A 183     -20.162   3.528   0.963  1.00 13.760          H  
ATOM   2706 2HB  LEU A 183     -18.803   3.243  -0.094  1.00 13.760          H  
ATOM   2707  HG  LEU A 183     -20.837   1.213   0.384  1.00 13.760          H  
ATOM   2708 1HD1 LEU A 183     -21.655   1.890  -1.849  1.00 13.760          H  
ATOM   2709 2HD1 LEU A 183     -21.783   3.215  -0.694  1.00 13.760          H  
ATOM   2710 3HD1 LEU A 183     -20.462   3.190  -1.880  1.00 13.760          H  
ATOM   2711 1HD2 LEU A 183     -19.768   0.262  -1.508  1.00 13.760          H  
ATOM   2712 2HD2 LEU A 183     -18.646   1.576  -1.559  1.00 13.760          H  
ATOM   2713 3HD2 LEU A 183     -18.661   0.405  -0.220  1.00 13.760          H  
ATOM   2714  N   GLU A 184     -17.899   3.750   3.533  1.00  9.190          N  
ATOM   2715  CA  GLU A 184     -17.335   4.976   4.163  1.00  9.560          C  
ATOM   2716  C   GLU A 184     -18.073   6.291   3.793  1.00  8.920          C  
ATOM   2717  O   GLU A 184     -17.874   7.320   4.428  1.00  8.980          O  
ATOM   2718  CB  GLU A 184     -15.876   5.232   3.715  1.00 13.240          C  
ATOM   2719  CG  GLU A 184     -14.845   4.171   3.984  1.00 13.240          C  
ATOM   2720  CD  GLU A 184     -13.496   4.584   3.437  1.00 13.240          C  
ATOM   2721  OE1 GLU A 184     -13.340   4.610   2.223  1.00 13.240          O  
ATOM   2722  OE2 GLU A 184     -12.638   4.911   4.211  1.00 13.240          O  
ATOM   2723  H   GLU A 184     -18.284   3.020   4.144  1.00 11.030          H  
ATOM   2724  HA  GLU A 184     -17.376   4.847   5.246  1.00 11.470          H  
ATOM   2725 1HB  GLU A 184     -15.830   5.496   2.668  1.00 15.880          H  
ATOM   2726 2HB  GLU A 184     -15.522   6.111   4.253  1.00 15.880          H  
ATOM   2727 1HG  GLU A 184     -14.760   4.028   5.057  1.00 15.880          H  
ATOM   2728 2HG  GLU A 184     -15.153   3.232   3.524  1.00 15.880          H  
ATOM   2729  N   ALA A 185     -18.947   6.237   2.791  1.00  8.480          N  
ATOM   2730  CA  ALA A 185     -19.699   7.358   2.239  1.00  8.090          C  
ATOM   2731  C   ALA A 185     -20.977   7.661   2.984  1.00  7.270          C  
ATOM   2732  O   ALA A 185     -21.725   8.558   2.601  1.00  7.050          O  
ATOM   2733  CB  ALA A 185     -20.045   7.054   0.791  1.00 11.480          C  
ATOM   2734  H   ALA A 185     -19.022   5.347   2.328  1.00 10.180          H  
ATOM   2735  HA  ALA A 185     -19.064   8.243   2.285  1.00  9.710          H  
ATOM   2736 1HB  ALA A 185     -20.571   7.900   0.348  1.00 13.780          H  
ATOM   2737 2HB  ALA A 185     -19.130   6.881   0.263  1.00 13.780          H  
ATOM   2738 3HB  ALA A 185     -20.670   6.170   0.744  1.00 13.780          H  
ATOM   2739  N   GLY A 186     -21.282   6.867   3.996  1.00  7.070          N  
ATOM   2740  CA  GLY A 186     -22.543   7.010   4.709  1.00  6.540          C  
ATOM   2741  C   GLY A 186     -23.616   6.216   3.953  1.00  5.990          C  
ATOM   2742  O   GLY A 186     -24.809   6.273   4.263  1.00  5.690          O  
ATOM   2743  H   GLY A 186     -20.623   6.153   4.281  1.00  8.480          H  
ATOM   2744 1HA  GLY A 186     -22.423   6.655   5.729  1.00  7.850          H  
ATOM   2745 2HA  GLY A 186     -22.820   8.062   4.763  1.00  7.850          H  
ATOM   2746  N   ARG A 187     -23.145   5.459   2.960  1.00  6.060          N  
ATOM   2747  CA  ARG A 187     -23.931   4.633   2.057  1.00  5.670          C  
ATOM   2748  C   ARG A 187     -23.373   3.209   1.990  1.00  5.660          C  
ATOM   2749  O   ARG A 187     -22.272   2.942   2.494  1.00  6.130          O  
ATOM   2750  CB  ARG A 187     -23.930   5.272   0.671  1.00  8.090          C  
ATOM   2751  CG  ARG A 187     -24.556   6.664   0.656  1.00  8.090          C  
ATOM   2752  CD  ARG A 187     -24.531   7.349  -0.677  1.00  8.090          C  
ATOM   2753  NE  ARG A 187     -25.340   6.679  -1.700  1.00  8.090          N  
ATOM   2754  CZ  ARG A 187     -26.687   6.787  -1.835  1.00  8.090          C  
ATOM   2755  NH1 ARG A 187     -27.401   7.492  -0.970  1.00  8.090          N  
ATOM   2756  NH2 ARG A 187     -27.296   6.179  -2.843  1.00  8.090          N  
ATOM   2757  H   ARG A 187     -22.149   5.495   2.820  1.00  7.270          H  
ATOM   2758  HA  ARG A 187     -24.958   4.586   2.427  1.00  6.800          H  
ATOM   2759 1HB  ARG A 187     -22.912   5.359   0.305  1.00  9.710          H  
ATOM   2760 2HB  ARG A 187     -24.479   4.641  -0.027  1.00  9.710          H  
ATOM   2761 1HG  ARG A 187     -25.582   6.590   1.005  1.00  9.710          H  
ATOM   2762 2HG  ARG A 187     -23.997   7.305   1.337  1.00  9.710          H  
ATOM   2763 1HD  ARG A 187     -24.886   8.370  -0.569  1.00  9.710          H  
ATOM   2764 2HD  ARG A 187     -23.501   7.375  -1.036  1.00  9.710          H  
ATOM   2765  HE  ARG A 187     -24.831   6.168  -2.438  1.00  9.710          H  
ATOM   2766 1HH1 ARG A 187     -26.950   7.958  -0.198  1.00  9.710          H  
ATOM   2767 2HH1 ARG A 187     -28.403   7.564  -1.081  1.00  9.710          H  
ATOM   2768 1HH2 ARG A 187     -26.758   5.637  -3.513  1.00  9.710          H  
ATOM   2769 2HH2 ARG A 187     -28.293   6.255  -2.952  1.00  9.710          H  
ATOM   2770  N   PHE A 188     -24.158   2.299   1.415  1.00  5.350          N  
ATOM   2771  CA  PHE A 188     -23.731   0.917   1.223  1.00  5.500          C  
ATOM   2772  C   PHE A 188     -23.867   0.448  -0.238  1.00  5.520          C  
ATOM   2773  O   PHE A 188     -24.750   0.906  -0.972  1.00  5.390          O  
ATOM   2774  CB  PHE A 188     -24.550  -0.062   2.057  1.00  7.640          C  
ATOM   2775  CG  PHE A 188     -24.494  -0.001   3.589  1.00  7.640          C  
ATOM   2776  CD1 PHE A 188     -25.420   0.649   4.299  1.00  7.640          C  
ATOM   2777  CD2 PHE A 188     -23.545  -0.686   4.281  1.00  7.640          C  
ATOM   2778  CE1 PHE A 188     -25.402   0.605   5.678  1.00  7.640          C  
ATOM   2779  CE2 PHE A 188     -23.500  -0.734   5.635  1.00  7.640          C  
ATOM   2780  CZ  PHE A 188     -24.445  -0.084   6.341  1.00  7.640          C  
ATOM   2781  H   PHE A 188     -25.066   2.581   1.069  1.00  6.420          H  
ATOM   2782  HA  PHE A 188     -22.693   0.839   1.524  1.00  6.600          H  
ATOM   2783 1HB  PHE A 188     -25.579   0.057   1.780  1.00  9.170          H  
ATOM   2784 2HB  PHE A 188     -24.262  -1.066   1.749  1.00  9.170          H  
ATOM   2785  HD1 PHE A 188     -26.191   1.186   3.768  1.00  9.170          H  
ATOM   2786  HD2 PHE A 188     -22.848  -1.216   3.739  1.00  9.170          H  
ATOM   2787  HE1 PHE A 188     -26.155   1.116   6.250  1.00  9.170          H  
ATOM   2788  HE2 PHE A 188     -22.722  -1.307   6.141  1.00  9.170          H  
ATOM   2789  HZ  PHE A 188     -24.443  -0.106   7.431  1.00  9.170          H  
ATOM   2790  N   HIS A 189     -23.012  -0.499  -0.628  1.00  5.900          N  
ATOM   2791  CA  HIS A 189     -23.067  -1.208  -1.922  1.00  6.020          C  
ATOM   2792  C   HIS A 189     -23.551  -2.611  -1.600  1.00  6.090          C  
ATOM   2793  O   HIS A 189     -23.309  -3.101  -0.509  1.00  6.600          O  
ATOM   2794  CB  HIS A 189     -21.696  -1.215  -2.611  1.00  8.380          C  
ATOM   2795  CG  HIS A 189     -21.586  -1.847  -3.962  1.00  8.380          C  
ATOM   2796  ND1 HIS A 189     -21.440  -3.206  -4.152  1.00  8.380          N  
ATOM   2797  CD2 HIS A 189     -21.555  -1.293  -5.191  1.00  8.380          C  
ATOM   2798  CE1 HIS A 189     -21.339  -3.449  -5.444  1.00  8.380          C  
ATOM   2799  NE2 HIS A 189     -21.397  -2.306  -6.082  1.00  8.380          N  
ATOM   2800  H   HIS A 189     -22.283  -0.749   0.049  1.00  7.080          H  
ATOM   2801  HA  HIS A 189     -23.790  -0.742  -2.591  1.00  7.220          H  
ATOM   2802 1HB  HIS A 189     -21.416  -0.196  -2.772  1.00 10.060          H  
ATOM   2803 2HB  HIS A 189     -20.959  -1.675  -1.956  1.00 10.060          H  
ATOM   2804  HD1 HIS A 189     -21.124  -3.860  -3.461  1.00 10.060          H  
ATOM   2805  HD2 HIS A 189     -21.621  -0.275  -5.549  1.00 10.060          H  
ATOM   2806  HE1 HIS A 189     -21.222  -4.468  -5.813  1.00 10.060          H  
ATOM   2807  N   CYS A 190     -24.280  -3.266  -2.471  1.00  5.830          N  
ATOM   2808  CA  CYS A 190     -24.748  -4.603  -2.115  1.00  6.120          C  
ATOM   2809  C   CYS A 190     -23.755  -5.772  -2.260  1.00  6.420          C  
ATOM   2810  O   CYS A 190     -23.091  -5.933  -3.293  1.00  6.380          O  
ATOM   2811  CB  CYS A 190     -25.962  -4.917  -2.913  1.00  8.450          C  
ATOM   2812  SG  CYS A 190     -26.650  -6.381  -2.459  1.00  8.450          S  
ATOM   2813  H   CYS A 190     -24.545  -2.862  -3.377  1.00  7.000          H  
ATOM   2814  HA  CYS A 190     -25.056  -4.570  -1.067  1.00  7.340          H  
ATOM   2815 1HB  CYS A 190     -26.685  -4.122  -2.781  1.00 10.140          H  
ATOM   2816 2HB  CYS A 190     -25.702  -4.978  -3.974  1.00 10.140          H  
ATOM   2817  N   GLN A 191     -23.694  -6.646  -1.247  1.00  6.940          N  
ATOM   2818  CA  GLN A 191     -22.859  -7.844  -1.298  1.00  7.400          C  
ATOM   2819  C   GLN A 191     -23.648  -8.962  -1.970  1.00  7.400          C  
ATOM   2820  O   GLN A 191     -24.146  -9.874  -1.305  1.00  8.020          O  
ATOM   2821  CB  GLN A 191     -22.455  -8.336   0.096  1.00 10.180          C  
ATOM   2822  CG  GLN A 191     -21.632  -7.370   0.946  1.00 10.180          C  
ATOM   2823  CD  GLN A 191     -21.262  -7.986   2.300  1.00 10.180          C  
ATOM   2824  OE1 GLN A 191     -20.840  -9.149   2.321  1.00 10.180          O  
ATOM   2825  NE2 GLN A 191     -21.413  -7.266   3.416  1.00 10.180          N  
ATOM   2826  H   GLN A 191     -24.253  -6.498  -0.404  1.00  8.330          H  
ATOM   2827  HA  GLN A 191     -21.971  -7.636  -1.891  1.00  8.880          H  
ATOM   2828 1HB  GLN A 191     -23.345  -8.607   0.644  1.00 12.210          H  
ATOM   2829 2HB  GLN A 191     -21.871  -9.248  -0.015  1.00 12.210          H  
ATOM   2830 1HG  GLN A 191     -20.715  -7.123   0.417  1.00 12.210          H  
ATOM   2831 2HG  GLN A 191     -22.220  -6.475   1.123  1.00 12.210          H  
ATOM   2832 1HE2 GLN A 191     -21.174  -7.666   4.296  1.00 12.210          H  
ATOM   2833 2HE2 GLN A 191     -21.776  -6.315   3.416  1.00 12.210          H  
ATOM   2834  N   CYS A 192     -23.770  -8.890  -3.282  1.00  6.870          N  
ATOM   2835  CA  CYS A 192     -24.606  -9.831  -4.011  1.00  6.980          C  
ATOM   2836  C   CYS A 192     -24.166 -11.282  -3.838  1.00  7.490          C  
ATOM   2837  O   CYS A 192     -22.972 -11.568  -3.828  1.00  7.700          O  
ATOM   2838  CB  CYS A 192     -24.611  -9.510  -5.505  1.00  9.730          C  
ATOM   2839  SG  CYS A 192     -25.440  -7.989  -5.894  1.00  9.730          S  
ATOM   2840  H   CYS A 192     -23.339  -8.094  -3.750  1.00  8.240          H  
ATOM   2841  HA  CYS A 192     -25.607  -9.713  -3.624  1.00  8.380          H  
ATOM   2842 1HB  CYS A 192     -23.586  -9.440  -5.869  1.00 11.670          H  
ATOM   2843 2HB  CYS A 192     -25.097 -10.318  -6.054  1.00 11.670          H  
ATOM   2844  N   PRO A 193     -25.129 -12.222  -3.684  1.00  7.900          N  
ATOM   2845  CA  PRO A 193     -24.948 -13.648  -3.566  1.00  8.470          C  
ATOM   2846  C   PRO A 193     -24.655 -14.190  -4.947  1.00  8.410          C  
ATOM   2847  O   PRO A 193     -24.989 -13.514  -5.931  1.00  8.110          O  
ATOM   2848  CB  PRO A 193     -26.316 -14.125  -3.068  1.00 12.710          C  
ATOM   2849  CG  PRO A 193     -27.275 -13.164  -3.698  1.00 12.710          C  
ATOM   2850  CD  PRO A 193     -26.558 -11.837  -3.692  1.00 12.710          C  
ATOM   2851  HA  PRO A 193     -24.142 -13.834  -2.843  1.00 10.160          H  
ATOM   2852 1HB  PRO A 193     -26.509 -15.160  -3.390  1.00 15.250          H  
ATOM   2853 2HB  PRO A 193     -26.346 -14.112  -1.971  1.00 15.250          H  
ATOM   2854 1HG  PRO A 193     -27.519 -13.498  -4.725  1.00 15.250          H  
ATOM   2855 2HG  PRO A 193     -28.222 -13.145  -3.138  1.00 15.250          H  
ATOM   2856 1HD  PRO A 193     -26.828 -11.292  -4.605  1.00 15.250          H  
ATOM   2857 2HD  PRO A 193     -26.805 -11.314  -2.790  1.00 15.250          H  
ATOM   2858  N   PRO A 194     -24.147 -15.420  -5.064  1.00  8.860          N  
ATOM   2859  CA  PRO A 194     -23.961 -16.099  -6.314  1.00  8.980          C  
ATOM   2860  C   PRO A 194     -25.241 -15.993  -7.099  1.00  8.990          C  
ATOM   2861  O   PRO A 194     -26.330 -16.128  -6.541  1.00  9.270          O  
ATOM   2862  CB  PRO A 194     -23.673 -17.535  -5.859  1.00 13.470          C  
ATOM   2863  CG  PRO A 194     -23.000 -17.362  -4.510  1.00 13.470          C  
ATOM   2864  CD  PRO A 194     -23.725 -16.194  -3.872  1.00 13.470          C  
ATOM   2865  HA  PRO A 194     -23.133 -15.643  -6.861  1.00 10.780          H  
ATOM   2866 1HB  PRO A 194     -24.616 -18.098  -5.791  1.00 16.160          H  
ATOM   2867 2HB  PRO A 194     -23.052 -18.058  -6.590  1.00 16.160          H  
ATOM   2868 1HG  PRO A 194     -23.095 -18.288  -3.921  1.00 16.160          H  
ATOM   2869 2HG  PRO A 194     -21.924 -17.182  -4.635  1.00 16.160          H  
ATOM   2870 1HD  PRO A 194     -24.588 -16.541  -3.292  1.00 16.160          H  
ATOM   2871 2HD  PRO A 194     -23.001 -15.632  -3.266  1.00 16.160          H  
ATOM   2872  N   GLY A 195     -25.103 -15.750  -8.391  1.00  8.900          N  
ATOM   2873  CA  GLY A 195     -26.248 -15.579  -9.265  1.00  9.100          C  
ATOM   2874  C   GLY A 195     -26.479 -14.134  -9.712  1.00  8.720          C  
ATOM   2875  O   GLY A 195     -26.928 -13.935 -10.830  1.00  9.060          O  
ATOM   2876  H   GLY A 195     -24.175 -15.690  -8.781  1.00 10.680          H  
ATOM   2877 1HA  GLY A 195     -26.121 -16.207 -10.146  1.00 10.920          H  
ATOM   2878 2HA  GLY A 195     -27.144 -15.940  -8.759  1.00 10.920          H  
ATOM   2879  N   ARG A 196     -26.171 -13.129  -8.869  1.00  8.140          N  
ATOM   2880  CA  ARG A 196     -26.476 -11.732  -9.249  1.00  7.850          C  
ATOM   2881  C   ARG A 196     -25.308 -10.742  -9.172  1.00  7.470          C  
ATOM   2882  O   ARG A 196     -24.358 -10.940  -8.407  1.00  7.250          O  
ATOM   2883  CB  ARG A 196     -27.599 -11.200  -8.374  1.00 11.110          C  
ATOM   2884  CG  ARG A 196     -28.979 -11.842  -8.597  1.00 11.110          C  
ATOM   2885  CD  ARG A 196     -30.020 -11.354  -7.615  1.00 11.110          C  
ATOM   2886  NE  ARG A 196     -31.329 -11.910  -7.883  1.00 11.110          N  
ATOM   2887  CZ  ARG A 196     -32.322 -11.282  -8.576  1.00 11.110          C  
ATOM   2888  NH1 ARG A 196     -32.189 -10.030  -9.033  1.00 11.110          N  
ATOM   2889  NH2 ARG A 196     -33.457 -11.935  -8.788  1.00 11.110          N  
ATOM   2890  H   ARG A 196     -25.756 -13.331  -7.947  1.00  9.770          H  
ATOM   2891  HA  ARG A 196     -26.832 -11.731 -10.283  1.00  9.420          H  
ATOM   2892 1HB  ARG A 196     -27.330 -11.295  -7.322  1.00 13.330          H  
ATOM   2893 2HB  ARG A 196     -27.709 -10.145  -8.600  1.00 13.330          H  
ATOM   2894 1HG  ARG A 196     -29.310 -11.597  -9.593  1.00 13.330          H  
ATOM   2895 2HG  ARG A 196     -28.899 -12.922  -8.505  1.00 13.330          H  
ATOM   2896 1HD  ARG A 196     -29.728 -11.628  -6.599  1.00 13.330          H  
ATOM   2897 2HD  ARG A 196     -30.104 -10.293  -7.685  1.00 13.330          H  
ATOM   2898  HE  ARG A 196     -31.504 -12.856  -7.567  1.00 13.330          H  
ATOM   2899 1HH1 ARG A 196     -31.333  -9.466  -8.868  1.00 13.330          H  
ATOM   2900 2HH1 ARG A 196     -32.954  -9.589  -9.526  1.00 13.330          H  
ATOM   2901 1HH2 ARG A 196     -33.569 -12.879  -8.443  1.00 13.330          H  
ATOM   2902 2HH2 ARG A 196     -34.213 -11.494  -9.298  1.00 13.330          H  
ATOM   2903  N   VAL A 197     -25.394  -9.684 -10.008  1.00  7.580          N  
ATOM   2904  CA  VAL A 197     -24.403  -8.579 -10.052  1.00  7.440          C  
ATOM   2905  C   VAL A 197     -25.021  -7.159 -10.075  1.00  7.390          C  
ATOM   2906  O   VAL A 197     -26.226  -6.981 -10.324  1.00  7.540          O  
ATOM   2907  CB  VAL A 197     -23.397  -8.758 -11.228  1.00 10.470          C  
ATOM   2908  CG1 VAL A 197     -22.622 -10.050 -11.046  1.00 10.470          C  
ATOM   2909  CG2 VAL A 197     -24.109  -8.759 -12.547  1.00 10.470          C  
ATOM   2910  H   VAL A 197     -26.243  -9.645 -10.592  1.00  9.100          H  
ATOM   2911  HA  VAL A 197     -23.807  -8.645  -9.138  1.00  8.930          H  
ATOM   2912  HB  VAL A 197     -22.680  -7.946 -11.215  1.00 12.570          H  
ATOM   2913 1HG1 VAL A 197     -21.909 -10.173 -11.845  1.00 12.570          H  
ATOM   2914 2HG1 VAL A 197     -22.092 -10.006 -10.089  1.00 12.570          H  
ATOM   2915 3HG1 VAL A 197     -23.289 -10.876 -11.034  1.00 12.570          H  
ATOM   2916 1HG2 VAL A 197     -23.396  -8.883 -13.352  1.00 12.570          H  
ATOM   2917 2HG2 VAL A 197     -24.821  -9.571 -12.571  1.00 12.570          H  
ATOM   2918 3HG2 VAL A 197     -24.625  -7.814 -12.676  1.00 12.570          H  
ATOM   2919  N   GLY A 198     -24.168  -6.139  -9.876  1.00  7.340          N  
ATOM   2920  CA  GLY A 198     -24.591  -4.736  -9.901  1.00  7.400          C  
ATOM   2921  C   GLY A 198     -24.754  -4.213  -8.469  1.00  6.910          C  
ATOM   2922  O   GLY A 198     -24.867  -5.017  -7.545  1.00  6.600          O  
ATOM   2923  H   GLY A 198     -23.163  -6.337  -9.725  1.00  8.810          H  
ATOM   2924 1HA  GLY A 198     -23.836  -4.153 -10.431  1.00  8.880          H  
ATOM   2925 2HA  GLY A 198     -25.524  -4.650 -10.454  1.00  8.880          H  
ATOM   2926  N   PRO A 199     -24.891  -2.886  -8.266  1.00  6.960          N  
ATOM   2927  CA  PRO A 199     -24.915  -2.218  -6.963  1.00  6.640          C  
ATOM   2928  C   PRO A 199     -26.025  -2.654  -6.014  1.00  6.330          C  
ATOM   2929  O   PRO A 199     -25.873  -2.545  -4.796  1.00  6.150          O  
ATOM   2930  CB  PRO A 199     -25.060  -0.740  -7.353  1.00  9.960          C  
ATOM   2931  CG  PRO A 199     -25.659  -0.748  -8.759  1.00  9.960          C  
ATOM   2932  CD  PRO A 199     -25.115  -1.999  -9.422  1.00  9.960          C  
ATOM   2933  HA  PRO A 199     -23.950  -2.391  -6.481  1.00  7.970          H  
ATOM   2934 1HB  PRO A 199     -25.712  -0.234  -6.625  1.00 11.950          H  
ATOM   2935 2HB  PRO A 199     -24.083  -0.237  -7.301  1.00 11.950          H  
ATOM   2936 1HG  PRO A 199     -26.759  -0.727  -8.704  1.00 11.950          H  
ATOM   2937 2HG  PRO A 199     -25.358   0.170  -9.294  1.00 11.950          H  
ATOM   2938 1HD  PRO A 199     -25.885  -2.405 -10.091  1.00 11.950          H  
ATOM   2939 2HD  PRO A 199     -24.179  -1.793  -9.951  1.00 11.950          H  
ATOM   2940  N   THR A 200     -27.138  -3.163  -6.558  1.00  6.480          N  
ATOM   2941  CA  THR A 200     -28.209  -3.685  -5.722  1.00  6.490          C  
ATOM   2942  C   THR A 200     -28.692  -4.997  -6.300  1.00  6.680          C  
ATOM   2943  O   THR A 200     -29.869  -5.345  -6.169  1.00  7.010          O  
ATOM   2944  CB  THR A 200     -29.408  -2.724  -5.665  1.00  9.080          C  
ATOM   2945  OG1 THR A 200     -29.876  -2.471  -7.005  1.00  9.080          O  
ATOM   2946  CG2 THR A 200     -29.025  -1.428  -4.997  1.00  9.080          C  
ATOM   2947  H   THR A 200     -27.275  -3.183  -7.556  1.00  7.780          H  
ATOM   2948  HA  THR A 200     -27.838  -3.860  -4.721  1.00  7.790          H  
ATOM   2949  HB  THR A 200     -30.211  -3.194  -5.099  1.00 10.900          H  
ATOM   2950  HG1 THR A 200     -30.780  -2.138  -6.968  1.00 10.900          H  
ATOM   2951 1HG2 THR A 200     -29.890  -0.768  -4.958  1.00 10.900          H  
ATOM   2952 2HG2 THR A 200     -28.681  -1.639  -3.984  1.00 10.900          H  
ATOM   2953 3HG2 THR A 200     -28.233  -0.944  -5.557  1.00 10.900          H  
ATOM   2954  N   CYS A 201     -27.769  -5.763  -6.877  1.00  6.640          N  
ATOM   2955  CA  CYS A 201     -28.067  -7.059  -7.496  1.00  6.890          C  
ATOM   2956  C   CYS A 201     -29.206  -6.959  -8.506  1.00  7.400          C  
ATOM   2957  O   CYS A 201     -30.078  -7.837  -8.567  1.00  7.660          O  
ATOM   2958  CB  CYS A 201     -28.456  -8.093  -6.460  1.00  9.550          C  
ATOM   2959  SG  CYS A 201     -27.316  -8.364  -5.207  1.00  9.550          S  
ATOM   2960  H   CYS A 201     -26.796  -5.428  -6.913  1.00  7.970          H  
ATOM   2961  HA  CYS A 201     -27.184  -7.399  -8.033  1.00  8.270          H  
ATOM   2962 1HB  CYS A 201     -29.397  -7.823  -5.995  1.00 11.460          H  
ATOM   2963 2HB  CYS A 201     -28.596  -8.996  -6.929  1.00 11.460          H  
ATOM   2964  N   ALA A 202     -29.215  -5.860  -9.264  1.00  7.720          N  
ATOM   2965  CA  ALA A 202     -30.217  -5.576 -10.278  1.00  8.410          C  
ATOM   2966  C   ALA A 202     -30.211  -6.595 -11.402  1.00  8.880          C  
ATOM   2967  O   ALA A 202     -31.249  -6.863 -12.008  1.00  9.520          O  
ATOM   2968  CB  ALA A 202     -29.996  -4.182 -10.840  1.00 11.500          C  
ATOM   2969  H   ALA A 202     -28.463  -5.201  -9.146  1.00  9.260          H  
ATOM   2970  HA  ALA A 202     -31.197  -5.614  -9.802  1.00 10.090          H  
ATOM   2971 1HB  ALA A 202     -30.773  -3.961 -11.572  1.00 13.800          H  
ATOM   2972 2HB  ALA A 202     -30.041  -3.454 -10.028  1.00 13.800          H  
ATOM   2973 3HB  ALA A 202     -29.022  -4.135 -11.321  1.00 13.800          H  
ATOM   2974  N   ASP A 203     -29.031  -7.114 -11.738  1.00  8.710          N  
ATOM   2975  CA  ASP A 203     -28.895  -8.075 -12.808  1.00  9.300          C  
ATOM   2976  C   ASP A 203     -29.127  -9.473 -12.263  1.00  9.270          C  
ATOM   2977  O   ASP A 203     -28.396  -9.939 -11.381  1.00  8.680          O  
ATOM   2978  CB  ASP A 203     -27.544  -7.955 -13.488  1.00 12.780          C  
ATOM   2979  CG  ASP A 203     -27.405  -8.827 -14.740  1.00 12.780          C  
ATOM   2980  OD1 ASP A 203     -28.152  -9.791 -14.887  1.00 12.780          O  
ATOM   2981  OD2 ASP A 203     -26.579  -8.502 -15.565  1.00 12.780          O  
ATOM   2982  H   ASP A 203     -28.172  -6.874 -11.234  1.00 10.450          H  
ATOM   2983  HA  ASP A 203     -29.661  -7.874 -13.555  1.00 11.160          H  
ATOM   2984 1HB  ASP A 203     -27.347  -6.916 -13.742  1.00 15.340          H  
ATOM   2985 2HB  ASP A 203     -26.809  -8.256 -12.777  1.00 15.340          H  
ATOM   2986  N   GLU A 204     -30.192 -10.113 -12.753  1.00 10.030          N  
ATOM   2987  CA  GLU A 204     -30.667 -11.438 -12.336  1.00 10.180          C  
ATOM   2988  C   GLU A 204     -29.646 -12.550 -12.595  1.00 10.190          C  
ATOM   2989  O   GLU A 204     -29.787 -13.660 -12.072  1.00 10.600          O  
ATOM   2990  CB  GLU A 204     -31.969 -11.789 -13.066  1.00 14.190          C  
ATOM   2991  CG  GLU A 204     -33.172 -10.944 -12.668  1.00 14.190          C  
ATOM   2992  CD  GLU A 204     -34.424 -11.289 -13.436  1.00 14.190          C  
ATOM   2993  OE1 GLU A 204     -34.348 -12.109 -14.318  1.00 14.190          O  
ATOM   2994  OE2 GLU A 204     -35.452 -10.728 -13.140  1.00 14.190          O  
ATOM   2995  H   GLU A 204     -30.707  -9.631 -13.477  1.00 12.040          H  
ATOM   2996  HA  GLU A 204     -30.868 -11.404 -11.271  1.00 12.220          H  
ATOM   2997 1HB  GLU A 204     -31.819 -11.678 -14.141  1.00 17.030          H  
ATOM   2998 2HB  GLU A 204     -32.218 -12.833 -12.878  1.00 17.030          H  
ATOM   2999 1HG  GLU A 204     -33.363 -11.094 -11.612  1.00 17.030          H  
ATOM   3000 2HG  GLU A 204     -32.932  -9.891 -12.816  1.00 17.030          H  
ATOM   3001  N   LYS A 205     -28.699 -12.276 -13.493  1.00  9.900          N  
ATOM   3002  CA  LYS A 205     -27.644 -13.200 -13.872  1.00  9.970          C  
ATOM   3003  C   LYS A 205     -26.296 -12.639 -13.414  1.00  9.990          C  
ATOM   3004  O   LYS A 205     -26.219 -11.532 -12.893  1.00 10.090          O  
ATOM   3005  CB  LYS A 205     -27.673 -13.444 -15.384  1.00 13.930          C  
ATOM   3006  CG  LYS A 205     -29.008 -14.004 -15.928  1.00 13.930          C  
ATOM   3007  CD  LYS A 205     -29.307 -15.417 -15.417  1.00 13.930          C  
ATOM   3008  CE  LYS A 205     -30.569 -15.978 -16.060  1.00 13.930          C  
ATOM   3009  NZ  LYS A 205     -30.908 -17.332 -15.534  1.00 13.930          N  
ATOM   3010  H   LYS A 205     -28.667 -11.330 -13.899  1.00 11.880          H  
ATOM   3011  HA  LYS A 205     -27.788 -14.140 -13.342  1.00 11.960          H  
ATOM   3012 1HB  LYS A 205     -27.496 -12.494 -15.896  1.00 16.720          H  
ATOM   3013 2HB  LYS A 205     -26.873 -14.125 -15.668  1.00 16.720          H  
ATOM   3014 1HG  LYS A 205     -29.821 -13.345 -15.615  1.00 16.720          H  
ATOM   3015 2HG  LYS A 205     -28.978 -14.017 -17.014  1.00 16.720          H  
ATOM   3016 1HD  LYS A 205     -28.468 -16.076 -15.637  1.00 16.720          H  
ATOM   3017 2HD  LYS A 205     -29.461 -15.394 -14.337  1.00 16.720          H  
ATOM   3018 1HE  LYS A 205     -31.401 -15.303 -15.858  1.00 16.720          H  
ATOM   3019 2HE  LYS A 205     -30.422 -16.046 -17.137  1.00 16.720          H  
ATOM   3020 1HZ  LYS A 205     -31.748 -17.668 -15.982  1.00 16.720          H  
ATOM   3021 2HZ  LYS A 205     -30.147 -17.969 -15.724  1.00 16.720          H  
ATOM   3022 3HZ  LYS A 205     -31.058 -17.275 -14.535  1.00 16.720          H  
ATOM   3023  N   SER A 206     -25.211 -13.392 -13.609  1.00 10.070          N  
ATOM   3024  CA  SER A 206     -23.895 -12.928 -13.165  1.00 10.180          C  
ATOM   3025  C   SER A 206     -22.808 -12.803 -14.257  1.00  9.860          C  
ATOM   3026  O   SER A 206     -21.660 -13.203 -14.017  1.00  9.660          O  
ATOM   3027  CB  SER A 206     -23.399 -13.840 -12.073  1.00 14.210          C  
ATOM   3028  OG  SER A 206     -23.342 -15.172 -12.510  1.00 14.210          O  
ATOM   3029  H   SER A 206     -25.294 -14.309 -14.022  1.00 12.080          H  
ATOM   3030  HA  SER A 206     -24.039 -11.948 -12.731  1.00 12.220          H  
ATOM   3031 1HB  SER A 206     -22.415 -13.516 -11.740  1.00 17.050          H  
ATOM   3032 2HB  SER A 206     -24.065 -13.764 -11.223  1.00 17.050          H  
ATOM   3033  HG  SER A 206     -23.012 -15.660 -11.758  1.00 17.050          H  
ATOM   3034  N   PRO A 207     -23.099 -12.163 -15.414  1.00 10.040          N  
ATOM   3035  CA  PRO A 207     -22.268 -12.053 -16.601  1.00 10.020          C  
ATOM   3036  C   PRO A 207     -20.929 -11.391 -16.381  1.00  9.840          C  
ATOM   3037  O   PRO A 207     -20.071 -11.487 -17.239  1.00  9.890          O  
ATOM   3038  CB  PRO A 207     -23.111 -11.190 -17.540  1.00 15.030          C  
ATOM   3039  CG  PRO A 207     -24.011 -10.414 -16.633  1.00 15.030          C  
ATOM   3040  CD  PRO A 207     -24.329 -11.354 -15.531  1.00 15.030          C  
ATOM   3041  HA  PRO A 207     -22.126 -13.062 -17.024  1.00 12.020          H  
ATOM   3042 1HB  PRO A 207     -22.452 -10.535 -18.139  1.00 18.040          H  
ATOM   3043 2HB  PRO A 207     -23.659 -11.825 -18.248  1.00 18.040          H  
ATOM   3044 1HG  PRO A 207     -23.524  -9.494 -16.271  1.00 18.040          H  
ATOM   3045 2HG  PRO A 207     -24.922 -10.085 -17.166  1.00 18.040          H  
ATOM   3046 1HD  PRO A 207     -24.548 -10.773 -14.638  1.00 18.040          H  
ATOM   3047 2HD  PRO A 207     -25.163 -11.963 -15.858  1.00 18.040          H  
ATOM   3048  N   CYS A 208     -20.762 -10.655 -15.281  1.00  9.850          N  
ATOM   3049  CA  CYS A 208     -19.508  -9.961 -15.009  1.00  9.900          C  
ATOM   3050  C   CYS A 208     -18.377 -10.887 -14.539  1.00  9.890          C  
ATOM   3051  O   CYS A 208     -17.209 -10.494 -14.528  1.00  9.990          O  
ATOM   3052  CB  CYS A 208     -19.707  -8.909 -13.922  1.00 13.840          C  
ATOM   3053  SG  CYS A 208     -20.810  -7.573 -14.379  1.00 13.840          S  
ATOM   3054  H   CYS A 208     -21.508 -10.592 -14.607  1.00 11.820          H  
ATOM   3055  HA  CYS A 208     -19.205  -9.454 -15.914  1.00 11.880          H  
ATOM   3056 1HB  CYS A 208     -20.088  -9.377 -13.022  1.00 16.610          H  
ATOM   3057 2HB  CYS A 208     -18.744  -8.469 -13.668  1.00 16.610          H  
ATOM   3058  HG  CYS A 208     -20.736  -6.933 -13.206  1.00 16.610          H  
ATOM   3059  N   GLN A 209     -18.707 -12.124 -14.161  1.00 10.040          N  
ATOM   3060  CA  GLN A 209     -17.693 -13.019 -13.601  1.00 10.330          C  
ATOM   3061  C   GLN A 209     -16.477 -13.352 -14.509  1.00 10.480          C  
ATOM   3062  O   GLN A 209     -15.369 -13.454 -13.989  1.00 10.410          O  
ATOM   3063  CB  GLN A 209     -18.395 -14.293 -13.093  1.00 14.350          C  
ATOM   3064  CG  GLN A 209     -19.248 -14.056 -11.830  1.00 14.350          C  
ATOM   3065  CD  GLN A 209     -18.404 -13.889 -10.588  1.00 14.350          C  
ATOM   3066  OE1 GLN A 209     -17.704 -14.861 -10.231  1.00 14.350          O  
ATOM   3067  NE2 GLN A 209     -18.430 -12.694  -9.951  1.00 14.350          N  
ATOM   3068  H   GLN A 209     -19.687 -12.429 -14.226  1.00 12.050          H  
ATOM   3069  HA  GLN A 209     -17.285 -12.520 -12.721  1.00 12.400          H  
ATOM   3070 1HB  GLN A 209     -19.078 -14.671 -13.844  1.00 17.220          H  
ATOM   3071 2HB  GLN A 209     -17.659 -15.070 -12.888  1.00 17.220          H  
ATOM   3072 1HG  GLN A 209     -19.836 -13.150 -11.970  1.00 17.220          H  
ATOM   3073 2HG  GLN A 209     -19.912 -14.910 -11.686  1.00 17.220          H  
ATOM   3074 1HE2 GLN A 209     -17.847 -12.492  -9.111  1.00 17.220          H  
ATOM   3075 2HE2 GLN A 209     -19.008 -11.955 -10.299  1.00 17.220          H  
ATOM   3076  N   PRO A 210     -16.609 -13.541 -15.844  1.00 10.930          N  
ATOM   3077  CA  PRO A 210     -15.507 -13.763 -16.762  1.00 11.340          C  
ATOM   3078  C   PRO A 210     -14.909 -12.472 -17.340  1.00 11.310          C  
ATOM   3079  O   PRO A 210     -14.169 -12.541 -18.316  1.00 11.560          O  
ATOM   3080  CB  PRO A 210     -16.156 -14.632 -17.840  1.00 17.010          C  
ATOM   3081  CG  PRO A 210     -17.551 -14.125 -17.918  1.00 17.010          C  
ATOM   3082  CD  PRO A 210     -17.916 -13.743 -16.480  1.00 17.010          C  
ATOM   3083  HA  PRO A 210     -14.728 -14.332 -16.239  1.00 13.610          H  
ATOM   3084 1HB  PRO A 210     -15.606 -14.524 -18.787  1.00 20.410          H  
ATOM   3085 2HB  PRO A 210     -16.098 -15.693 -17.553  1.00 20.410          H  
ATOM   3086 1HG  PRO A 210     -17.611 -13.271 -18.613  1.00 20.410          H  
ATOM   3087 2HG  PRO A 210     -18.212 -14.904 -18.325  1.00 20.410          H  
ATOM   3088 1HD  PRO A 210     -18.426 -12.848 -16.539  1.00 20.410          H  
ATOM   3089 2HD  PRO A 210     -18.492 -14.534 -16.005  1.00 20.410          H  
ATOM   3090  N   ASN A 211     -15.257 -11.302 -16.783  1.00 11.230          N  
ATOM   3091  CA  ASN A 211     -14.787 -10.016 -17.296  1.00 11.400          C  
ATOM   3092  C   ASN A 211     -15.151  -9.706 -18.766  1.00 11.380          C  
ATOM   3093  O   ASN A 211     -14.258  -9.557 -19.594  1.00 11.510          O  
ATOM   3094  CB  ASN A 211     -13.287  -9.881 -17.091  1.00 15.890          C  
ATOM   3095  CG  ASN A 211     -12.907  -9.892 -15.624  1.00 15.890          C  
ATOM   3096  OD1 ASN A 211     -13.466  -9.144 -14.773  1.00 15.890          O  
ATOM   3097  ND2 ASN A 211     -11.946 -10.741 -15.314  1.00 15.890          N  
ATOM   3098  H   ASN A 211     -15.872 -11.257 -15.964  1.00 13.480          H  
ATOM   3099  HA  ASN A 211     -15.226  -9.253 -16.670  1.00 13.680          H  
ATOM   3100 1HB  ASN A 211     -12.748 -10.671 -17.605  1.00 19.070          H  
ATOM   3101 2HB  ASN A 211     -12.951  -8.930 -17.524  1.00 19.070          H  
ATOM   3102 1HD2 ASN A 211     -11.602 -10.830 -14.378  1.00 19.070          H  
ATOM   3103 2HD2 ASN A 211     -11.542 -11.309 -16.036  1.00 19.070          H  
ATOM   3104  N   PRO A 212     -16.456  -9.617 -19.131  1.00 11.420          N  
ATOM   3105  CA  PRO A 212     -16.999  -9.285 -20.458  1.00 11.900          C  
ATOM   3106  C   PRO A 212     -16.672  -7.860 -20.902  1.00 12.180          C  
ATOM   3107  O   PRO A 212     -16.816  -7.507 -22.072  1.00 12.770          O  
ATOM   3108  CB  PRO A 212     -18.510  -9.409 -20.265  1.00 17.850          C  
ATOM   3109  CG  PRO A 212     -18.713  -9.178 -18.805  1.00 17.850          C  
ATOM   3110  CD  PRO A 212     -17.509  -9.850 -18.144  1.00 17.850          C  
ATOM   3111  HA  PRO A 212     -16.626 -10.017 -21.193  1.00 14.280          H  
ATOM   3112 1HB  PRO A 212     -19.030  -8.668 -20.890  1.00 21.420          H  
ATOM   3113 2HB  PRO A 212     -18.852 -10.403 -20.590  1.00 21.420          H  
ATOM   3114 1HG  PRO A 212     -18.752  -8.096 -18.592  1.00 21.420          H  
ATOM   3115 2HG  PRO A 212     -19.678  -9.573 -18.505  1.00 21.420          H  
ATOM   3116 1HD  PRO A 212     -17.313  -9.382 -17.200  1.00 21.420          H  
ATOM   3117 2HD  PRO A 212     -17.696 -10.921 -18.031  1.00 21.420          H  
ATOM   3118  N   CYS A 213     -16.289  -7.040 -19.935  1.00 11.930          N  
ATOM   3119  CA  CYS A 213     -15.973  -5.638 -20.119  1.00 12.360          C  
ATOM   3120  C   CYS A 213     -14.952  -5.469 -21.235  1.00 13.160          C  
ATOM   3121  O   CYS A 213     -14.081  -6.323 -21.424  1.00 13.210          O  
ATOM   3122  CB  CYS A 213     -15.446  -5.056 -18.804  1.00 17.130          C  
ATOM   3123  SG  CYS A 213     -16.695  -5.040 -17.455  1.00 17.130          S  
ATOM   3124  H   CYS A 213     -16.206  -7.414 -19.003  1.00 14.320          H  
ATOM   3125  HA  CYS A 213     -16.881  -5.107 -20.393  1.00 14.830          H  
ATOM   3126 1HB  CYS A 213     -14.597  -5.642 -18.471  1.00 20.560          H  
ATOM   3127 2HB  CYS A 213     -15.098  -4.037 -18.964  1.00 20.560          H  
ATOM   3128  N   HIS A 214     -15.115  -4.416 -22.033  1.00 13.960          N  
ATOM   3129  CA  HIS A 214     -14.250  -4.211 -23.186  1.00 14.910          C  
ATOM   3130  C   HIS A 214     -12.775  -4.281 -22.834  1.00 14.980          C  
ATOM   3131  O   HIS A 214     -12.326  -3.823 -21.777  1.00 14.710          O  
ATOM   3132  CB  HIS A 214     -14.542  -2.870 -23.864  1.00 20.490          C  
ATOM   3133  CG  HIS A 214     -13.788  -2.688 -25.148  1.00 20.490          C  
ATOM   3134  ND1 HIS A 214     -12.452  -2.346 -25.186  1.00 20.490          N  
ATOM   3135  CD2 HIS A 214     -14.179  -2.818 -26.436  1.00 20.490          C  
ATOM   3136  CE1 HIS A 214     -12.055  -2.274 -26.442  1.00 20.490          C  
ATOM   3137  NE2 HIS A 214     -13.084  -2.555 -27.219  1.00 20.490          N  
ATOM   3138  H   HIS A 214     -15.856  -3.754 -21.841  1.00 16.750          H  
ATOM   3139  HA  HIS A 214     -14.447  -4.995 -23.917  1.00 17.890          H  
ATOM   3140 1HB  HIS A 214     -15.608  -2.791 -24.076  1.00 24.590          H  
ATOM   3141 2HB  HIS A 214     -14.277  -2.055 -23.193  1.00 24.590          H  
ATOM   3142  HD2 HIS A 214     -15.176  -3.085 -26.787  1.00 24.590          H  
ATOM   3143  HE1 HIS A 214     -11.050  -2.024 -26.781  1.00 24.590          H  
ATOM   3144  HE2 HIS A 214     -13.072  -2.576 -28.230  1.00 24.590          H  
ATOM   3145  N   GLY A 215     -12.029  -4.975 -23.693  1.00 15.450          N  
ATOM   3146  CA  GLY A 215     -10.593  -5.131 -23.541  1.00 15.770          C  
ATOM   3147  C   GLY A 215     -10.265  -6.217 -22.533  1.00 15.030          C  
ATOM   3148  O   GLY A 215      -9.095  -6.482 -22.252  1.00 15.310          O  
ATOM   3149  H   GLY A 215     -12.471  -5.356 -24.517  1.00 18.540          H  
ATOM   3150 1HA  GLY A 215     -10.152  -5.379 -24.506  1.00 18.920          H  
ATOM   3151 2HA  GLY A 215     -10.159  -4.186 -23.221  1.00 18.920          H  
ATOM   3152  N   ALA A 216     -11.316  -6.861 -22.007  1.00 14.240          N  
ATOM   3153  CA  ALA A 216     -11.269  -7.881 -20.970  1.00 13.560          C  
ATOM   3154  C   ALA A 216     -10.736  -7.262 -19.693  1.00 13.130          C  
ATOM   3155  O   ALA A 216     -10.183  -7.952 -18.831  1.00 12.920          O  
ATOM   3156  CB  ALA A 216     -10.416  -9.073 -21.389  1.00 19.260          C  
ATOM   3157  H   ALA A 216     -12.258  -6.578 -22.280  1.00 17.090          H  
ATOM   3158  HA  ALA A 216     -12.292  -8.219 -20.781  1.00 16.270          H  
ATOM   3159 1HB  ALA A 216     -10.430  -9.815 -20.592  1.00 23.110          H  
ATOM   3160 2HB  ALA A 216     -10.831  -9.506 -22.295  1.00 23.110          H  
ATOM   3161 3HB  ALA A 216      -9.393  -8.768 -21.569  1.00 23.110          H  
ATOM   3162  N   ALA A 217     -10.926  -5.949 -19.564  1.00 13.160          N  
ATOM   3163  CA  ALA A 217     -10.553  -5.244 -18.375  1.00 12.930          C  
ATOM   3164  C   ALA A 217     -11.368  -5.795 -17.212  1.00 11.880          C  
ATOM   3165  O   ALA A 217     -12.535  -6.117 -17.399  1.00 11.320          O  
ATOM   3166  CB  ALA A 217     -10.816  -3.762 -18.548  1.00 18.190          C  
ATOM   3167  H   ALA A 217     -11.345  -5.412 -20.333  1.00 15.790          H  
ATOM   3168  HA  ALA A 217      -9.495  -5.396 -18.219  1.00 15.520          H  
ATOM   3169 1HB  ALA A 217     -10.525  -3.226 -17.647  1.00 21.830          H  
ATOM   3170 2HB  ALA A 217     -10.240  -3.392 -19.398  1.00 21.830          H  
ATOM   3171 3HB  ALA A 217     -11.880  -3.605 -18.739  1.00 21.830          H  
ATOM   3172  N   PRO A 218     -10.816  -5.913 -16.005  1.00 11.750          N  
ATOM   3173  CA  PRO A 218     -11.542  -6.353 -14.836  1.00 10.950          C  
ATOM   3174  C   PRO A 218     -12.804  -5.505 -14.656  1.00 10.560          C  
ATOM   3175  O   PRO A 218     -12.728  -4.277 -14.726  1.00 11.100          O  
ATOM   3176  CB  PRO A 218     -10.505  -6.100 -13.745  1.00 16.420          C  
ATOM   3177  CG  PRO A 218      -9.179  -6.265 -14.428  1.00 16.420          C  
ATOM   3178  CD  PRO A 218      -9.376  -5.682 -15.791  1.00 16.420          C  
ATOM   3179  HA  PRO A 218     -11.776  -7.411 -14.931  1.00 13.140          H  
ATOM   3180 1HB  PRO A 218     -10.598  -5.094 -13.394  1.00 19.710          H  
ATOM   3181 2HB  PRO A 218     -10.671  -6.780 -12.896  1.00 19.710          H  
ATOM   3182 1HG  PRO A 218      -8.399  -5.733 -13.862  1.00 19.710          H  
ATOM   3183 2HG  PRO A 218      -8.890  -7.325 -14.461  1.00 19.710          H  
ATOM   3184 1HD  PRO A 218      -9.133  -4.611 -15.820  1.00 19.710          H  
ATOM   3185 2HD  PRO A 218      -8.762  -6.290 -16.474  1.00 19.710          H  
ATOM   3186  N   CYS A 219     -13.937  -6.161 -14.383  1.00  9.790          N  
ATOM   3187  CA  CYS A 219     -15.216  -5.457 -14.216  1.00  9.570          C  
ATOM   3188  C   CYS A 219     -15.461  -4.872 -12.820  1.00  9.200          C  
ATOM   3189  O   CYS A 219     -15.077  -5.461 -11.800  1.00  8.780          O  
ATOM   3190  CB  CYS A 219     -16.391  -6.354 -14.611  1.00 13.490          C  
ATOM   3191  SG  CYS A 219     -16.456  -6.799 -16.400  1.00 13.490          S  
ATOM   3192  H   CYS A 219     -13.910  -7.186 -14.347  1.00 11.750          H  
ATOM   3193  HA  CYS A 219     -15.211  -4.621 -14.912  1.00 11.480          H  
ATOM   3194 1HB  CYS A 219     -16.339  -7.286 -14.038  1.00 16.180          H  
ATOM   3195 2HB  CYS A 219     -17.331  -5.864 -14.345  1.00 16.180          H  
ATOM   3196  N   ARG A 220     -16.107  -3.699 -12.787  1.00  9.580          N  
ATOM   3197  CA  ARG A 220     -16.434  -3.022 -11.534  1.00  9.570          C  
ATOM   3198  C   ARG A 220     -17.703  -2.169 -11.597  1.00  9.590          C  
ATOM   3199  O   ARG A 220     -18.244  -1.914 -12.673  1.00  9.930          O  
ATOM   3200  CB  ARG A 220     -15.271  -2.149 -11.094  1.00 13.400          C  
ATOM   3201  CG  ARG A 220     -14.935  -0.974 -11.985  1.00 13.400          C  
ATOM   3202  CD  ARG A 220     -13.786  -0.261 -11.437  1.00 13.400          C  
ATOM   3203  NE  ARG A 220     -13.415   0.897 -12.211  1.00 13.400          N  
ATOM   3204  CZ  ARG A 220     -12.370   1.694 -11.915  1.00 13.400          C  
ATOM   3205  NH1 ARG A 220     -11.623   1.435 -10.859  1.00 13.400          N  
ATOM   3206  NH2 ARG A 220     -12.092   2.732 -12.686  1.00 13.400          N  
ATOM   3207  H   ARG A 220     -16.385  -3.273 -13.666  1.00 11.500          H  
ATOM   3208  HA  ARG A 220     -16.595  -3.783 -10.778  1.00 11.480          H  
ATOM   3209 1HB  ARG A 220     -15.475  -1.737 -10.118  1.00 16.080          H  
ATOM   3210 2HB  ARG A 220     -14.379  -2.763 -11.006  1.00 16.080          H  
ATOM   3211 1HG  ARG A 220     -14.683  -1.328 -12.985  1.00 16.080          H  
ATOM   3212 2HG  ARG A 220     -15.777  -0.281 -12.034  1.00 16.080          H  
ATOM   3213 1HD  ARG A 220     -14.029   0.057 -10.441  1.00 16.080          H  
ATOM   3214 2HD  ARG A 220     -12.941  -0.924 -11.404  1.00 16.080          H  
ATOM   3215  HE  ARG A 220     -13.968   1.120 -13.030  1.00 16.080          H  
ATOM   3216 1HH1 ARG A 220     -11.837   0.642 -10.267  1.00 16.080          H  
ATOM   3217 2HH1 ARG A 220     -10.829   2.024 -10.639  1.00 16.080          H  
ATOM   3218 1HH2 ARG A 220     -12.664   2.929 -13.497  1.00 16.080          H  
ATOM   3219 2HH2 ARG A 220     -11.302   3.327 -12.470  1.00 16.080          H  
ATOM   3220  N   VAL A 221     -18.155  -1.740 -10.414  1.00  9.470          N  
ATOM   3221  CA  VAL A 221     -19.330  -0.890 -10.204  1.00  9.760          C  
ATOM   3222  C   VAL A 221     -18.937   0.383  -9.461  1.00 10.560          C  
ATOM   3223  O   VAL A 221     -18.211   0.322  -8.469  1.00 10.740          O  
ATOM   3224  CB  VAL A 221     -20.397  -1.646  -9.379  1.00 13.550          C  
ATOM   3225  CG1 VAL A 221     -21.604  -0.749  -9.088  1.00 13.550          C  
ATOM   3226  CG2 VAL A 221     -20.850  -2.882 -10.136  1.00 13.550          C  
ATOM   3227  H   VAL A 221     -17.622  -2.001  -9.579  1.00 11.360          H  
ATOM   3228  HA  VAL A 221     -19.746  -0.618 -11.174  1.00 11.710          H  
ATOM   3229  HB  VAL A 221     -19.958  -1.942  -8.424  1.00 16.260          H  
ATOM   3230 1HG1 VAL A 221     -22.311  -1.320  -8.504  1.00 16.260          H  
ATOM   3231 2HG1 VAL A 221     -21.312   0.126  -8.519  1.00 16.260          H  
ATOM   3232 3HG1 VAL A 221     -22.066  -0.436 -10.020  1.00 16.260          H  
ATOM   3233 1HG2 VAL A 221     -21.586  -3.422  -9.539  1.00 16.260          H  
ATOM   3234 2HG2 VAL A 221     -21.292  -2.591 -11.086  1.00 16.260          H  
ATOM   3235 3HG2 VAL A 221     -20.002  -3.534 -10.321  1.00 16.260          H  
ATOM   3236  N   LEU A 222     -19.377   1.545  -9.935  1.00 11.230          N  
ATOM   3237  CA  LEU A 222     -18.993   2.768  -9.241  1.00 12.160          C  
ATOM   3238  C   LEU A 222     -20.119   3.467  -8.446  1.00 12.600          C  
ATOM   3239  O   LEU A 222     -20.870   4.247  -9.036  1.00 12.560          O  
ATOM   3240  CB  LEU A 222     -18.438   3.759 -10.268  1.00 16.650          C  
ATOM   3241  CG  LEU A 222     -17.261   3.246 -11.164  1.00 16.650          C  
ATOM   3242  CD1 LEU A 222     -16.890   4.334 -12.155  1.00 16.650          C  
ATOM   3243  CD2 LEU A 222     -16.067   2.850 -10.313  1.00 16.650          C  
ATOM   3244  H   LEU A 222     -19.970   1.573 -10.756  1.00 13.480          H  
ATOM   3245  HA  LEU A 222     -18.192   2.535  -8.559  1.00 14.590          H  
ATOM   3246 1HB  LEU A 222     -19.249   4.064 -10.926  1.00 19.980          H  
ATOM   3247 2HB  LEU A 222     -18.086   4.642  -9.730  1.00 19.980          H  
ATOM   3248  HG  LEU A 222     -17.591   2.379 -11.736  1.00 19.980          H  
ATOM   3249 1HD1 LEU A 222     -16.087   3.981 -12.803  1.00 19.980          H  
ATOM   3250 2HD1 LEU A 222     -17.760   4.583 -12.764  1.00 19.980          H  
ATOM   3251 3HD1 LEU A 222     -16.558   5.221 -11.618  1.00 19.980          H  
ATOM   3252 1HD2 LEU A 222     -15.273   2.509 -10.955  1.00 19.980          H  
ATOM   3253 2HD2 LEU A 222     -15.726   3.712  -9.741  1.00 19.980          H  
ATOM   3254 3HD2 LEU A 222     -16.338   2.049  -9.641  1.00 19.980          H  
ATOM   3255  N   PRO A 223     -20.305   3.184  -7.135  1.00 13.230          N  
ATOM   3256  CA  PRO A 223     -21.253   3.831  -6.252  1.00 13.930          C  
ATOM   3257  C   PRO A 223     -20.588   5.129  -5.859  1.00 14.520          C  
ATOM   3258  O   PRO A 223     -19.457   5.377  -6.269  1.00 14.980          O  
ATOM   3259  CB  PRO A 223     -21.385   2.862  -5.081  1.00 20.890          C  
ATOM   3260  CG  PRO A 223     -20.027   2.251  -4.987  1.00 20.890          C  
ATOM   3261  CD  PRO A 223     -19.577   2.086  -6.452  1.00 20.890          C  
ATOM   3262  HA  PRO A 223     -22.208   4.004  -6.770  1.00 16.720          H  
ATOM   3263 1HB  PRO A 223     -21.674   3.407  -4.173  1.00 25.070          H  
ATOM   3264 2HB  PRO A 223     -22.181   2.133  -5.281  1.00 25.070          H  
ATOM   3265 1HG  PRO A 223     -19.331   2.906  -4.423  1.00 25.070          H  
ATOM   3266 2HG  PRO A 223     -20.081   1.315  -4.437  1.00 25.070          H  
ATOM   3267 1HD  PRO A 223     -18.505   2.214  -6.495  1.00 25.070          H  
ATOM   3268 2HD  PRO A 223     -19.893   1.112  -6.829  1.00 25.070          H  
ATOM   3269  N   GLU A 224     -21.237   5.940  -5.054  1.00 14.660          N  
ATOM   3270  CA  GLU A 224     -20.599   7.166  -4.603  1.00 15.330          C  
ATOM   3271  C   GLU A 224     -19.327   6.888  -3.784  1.00 14.900          C  
ATOM   3272  O   GLU A 224     -18.310   7.577  -3.912  1.00 15.490          O  
ATOM   3273  CB  GLU A 224     -21.591   7.949  -3.746  1.00 21.190          C  
ATOM   3274  CG  GLU A 224     -22.832   8.415  -4.503  1.00 21.190          C  
ATOM   3275  CD  GLU A 224     -23.878   7.321  -4.651  1.00 21.190          C  
ATOM   3276  OE1 GLU A 224     -23.684   6.247  -4.092  1.00 21.190          O  
ATOM   3277  OE2 GLU A 224     -24.850   7.538  -5.319  1.00 21.190          O  
ATOM   3278  H   GLU A 224     -22.190   5.728  -4.750  1.00 17.590          H  
ATOM   3279  HA  GLU A 224     -20.326   7.756  -5.479  1.00 18.400          H  
ATOM   3280 1HB  GLU A 224     -21.909   7.332  -2.908  1.00 25.430          H  
ATOM   3281 2HB  GLU A 224     -21.099   8.829  -3.334  1.00 25.430          H  
ATOM   3282 1HG  GLU A 224     -23.275   9.256  -3.969  1.00 25.430          H  
ATOM   3283 2HG  GLU A 224     -22.532   8.763  -5.491  1.00 25.430          H  
ATOM   3284  N   GLY A 225     -19.373   5.853  -2.952  1.00 14.000          N  
ATOM   3285  CA  GLY A 225     -18.287   5.498  -2.037  1.00 13.700          C  
ATOM   3286  C   GLY A 225     -17.105   4.731  -2.635  1.00 13.240          C  
ATOM   3287  O   GLY A 225     -16.780   3.600  -2.218  1.00 13.060          O  
ATOM   3288  H   GLY A 225     -20.220   5.311  -2.931  1.00 16.800          H  
ATOM   3289 1HA  GLY A 225     -17.897   6.420  -1.611  1.00 16.440          H  
ATOM   3290 2HA  GLY A 225     -18.699   4.958  -1.209  1.00 16.440          H  
ATOM   3291  N   GLY A 226     -16.476   5.362  -3.618  1.00 13.240          N  
ATOM   3292  CA  GLY A 226     -15.296   4.841  -4.290  1.00 13.040          C  
ATOM   3293  C   GLY A 226     -15.670   3.708  -5.209  1.00 12.100          C  
ATOM   3294  O   GLY A 226     -16.807   3.261  -5.223  1.00 11.650          O  
ATOM   3295  H   GLY A 226     -16.860   6.275  -3.881  1.00 15.890          H  
ATOM   3296 1HA  GLY A 226     -14.829   5.639  -4.865  1.00 15.650          H  
ATOM   3297 2HA  GLY A 226     -14.570   4.503  -3.556  1.00 15.650          H  
ATOM   3298  N   ALA A 227     -14.709   3.191  -5.958  1.00 11.970          N  
ATOM   3299  CA  ALA A 227     -15.029   2.040  -6.785  1.00 11.260          C  
ATOM   3300  C   ALA A 227     -15.179   0.795  -5.926  1.00 11.520          C  
ATOM   3301  O   ALA A 227     -14.408   0.599  -4.981  1.00 12.110          O  
ATOM   3302  CB  ALA A 227     -13.944   1.795  -7.813  1.00 16.050          C  
ATOM   3303  H   ALA A 227     -13.776   3.578  -5.945  1.00 14.360          H  
ATOM   3304  HA  ALA A 227     -15.980   2.228  -7.282  1.00 13.510          H  
ATOM   3305 1HB  ALA A 227     -14.227   0.935  -8.403  1.00 19.260          H  
ATOM   3306 2HB  ALA A 227     -13.832   2.664  -8.452  1.00 19.260          H  
ATOM   3307 3HB  ALA A 227     -13.003   1.593  -7.308  1.00 19.260          H  
ATOM   3308  N   GLN A 228     -16.107  -0.077  -6.311  1.00 11.260          N  
ATOM   3309  CA  GLN A 228     -16.303  -1.375  -5.686  1.00 11.700          C  
ATOM   3310  C   GLN A 228     -16.195  -2.351  -6.835  1.00 11.340          C  
ATOM   3311  O   GLN A 228     -16.590  -2.013  -7.949  1.00 10.980          O  
ATOM   3312  CB  GLN A 228     -17.653  -1.436  -4.981  1.00 16.200          C  
ATOM   3313  CG  GLN A 228     -17.807  -0.390  -3.871  1.00 16.200          C  
ATOM   3314  CD  GLN A 228     -16.919  -0.664  -2.684  1.00 16.200          C  
ATOM   3315  OE1 GLN A 228     -16.768  -1.832  -2.314  1.00 16.200          O  
ATOM   3316  NE2 GLN A 228     -16.329   0.376  -2.065  1.00 16.200          N  
ATOM   3317  H   GLN A 228     -16.719   0.150  -7.100  1.00 13.510          H  
ATOM   3318  HA  GLN A 228     -15.500  -1.576  -4.976  1.00 14.040          H  
ATOM   3319 1HB  GLN A 228     -18.447  -1.261  -5.715  1.00 19.440          H  
ATOM   3320 2HB  GLN A 228     -17.811  -2.426  -4.557  1.00 19.440          H  
ATOM   3321 1HG  GLN A 228     -17.564   0.602  -4.256  1.00 19.440          H  
ATOM   3322 2HG  GLN A 228     -18.828  -0.418  -3.539  1.00 19.440          H  
ATOM   3323 1HE2 GLN A 228     -15.742   0.206  -1.275  1.00 19.440          H  
ATOM   3324 2HE2 GLN A 228     -16.490   1.359  -2.362  1.00 19.440          H  
ATOM   3325  N   CYS A 229     -15.662  -3.542  -6.621  1.00 11.610          N  
ATOM   3326  CA  CYS A 229     -15.430  -4.365  -7.800  1.00 11.520          C  
ATOM   3327  C   CYS A 229     -16.092  -5.745  -7.822  1.00 12.300          C  
ATOM   3328  O   CYS A 229     -16.359  -6.356  -6.781  1.00 12.970          O  
ATOM   3329  CB  CYS A 229     -13.939  -4.412  -7.958  1.00 16.160          C  
ATOM   3330  SG  CYS A 229     -13.224  -2.702  -8.085  1.00 16.160          S  
ATOM   3331  H   CYS A 229     -15.376  -3.832  -5.693  1.00 13.930          H  
ATOM   3332  HA  CYS A 229     -15.811  -3.833  -8.658  1.00 13.820          H  
ATOM   3333 1HB  CYS A 229     -13.499  -4.900  -7.095  1.00 19.400          H  
ATOM   3334 2HB  CYS A 229     -13.687  -4.961  -8.854  1.00 19.400          H  
ATOM   3335  HG  CYS A 229     -12.062  -2.968  -7.433  1.00 19.400          H  
ATOM   3336  N   GLU A 230     -16.314  -6.271  -9.035  1.00 12.350          N  
ATOM   3337  CA  GLU A 230     -16.999  -7.557  -9.216  1.00 13.260          C  
ATOM   3338  C   GLU A 230     -16.054  -8.752  -9.087  1.00 13.680          C  
ATOM   3339  O   GLU A 230     -15.683  -9.378 -10.080  1.00 13.930          O  
ATOM   3340  CB  GLU A 230     -17.718  -7.596 -10.582  1.00 18.200          C  
ATOM   3341  CG  GLU A 230     -18.933  -6.602 -10.774  1.00 18.200          C  
ATOM   3342  CD  GLU A 230     -20.235  -6.955  -9.973  1.00 18.200          C  
ATOM   3343  OE1 GLU A 230     -20.249  -7.952  -9.305  1.00 18.200          O  
ATOM   3344  OE2 GLU A 230     -21.215  -6.226 -10.091  1.00 18.200          O  
ATOM   3345  H   GLU A 230     -16.003  -5.777  -9.880  1.00 14.820          H  
ATOM   3346  HA  GLU A 230     -17.759  -7.651  -8.439  1.00 15.910          H  
ATOM   3347 1HB  GLU A 230     -16.996  -7.381 -11.372  1.00 21.840          H  
ATOM   3348 2HB  GLU A 230     -18.094  -8.605 -10.761  1.00 21.840          H  
ATOM   3349 1HG  GLU A 230     -18.600  -5.610 -10.467  1.00 21.840          H  
ATOM   3350 2HG  GLU A 230     -19.169  -6.550 -11.832  1.00 21.840          H  
ATOM   3351  N   CYS A 231     -15.641  -9.018  -7.849  1.00 13.900          N  
ATOM   3352  CA  CYS A 231     -14.716 -10.099  -7.489  1.00 14.400          C  
ATOM   3353  C   CYS A 231     -15.365 -11.461  -7.791  1.00 15.430          C  
ATOM   3354  O   CYS A 231     -16.587 -11.584  -7.659  1.00 15.930          O  
ATOM   3355  CB  CYS A 231     -14.312  -9.989  -6.013  1.00 19.960          C  
ATOM   3356  SG  CYS A 231     -13.048 -11.199  -5.470  1.00 19.960          S  
ATOM   3357  H   CYS A 231     -16.006  -8.379  -7.133  1.00 16.680          H  
ATOM   3358  HA  CYS A 231     -13.824  -9.987  -8.079  1.00 17.280          H  
ATOM   3359 1HB  CYS A 231     -13.928  -8.992  -5.814  1.00 23.950          H  
ATOM   3360 2HB  CYS A 231     -15.193 -10.124  -5.387  1.00 23.950          H  
ATOM   3361  HG  CYS A 231     -12.884 -10.725  -4.199  1.00 23.950          H  
ATOM   3362  N   PRO A 232     -14.617 -12.467  -8.306  1.00 15.860          N  
ATOM   3363  CA  PRO A 232     -15.104 -13.808  -8.549  1.00 16.950          C  
ATOM   3364  C   PRO A 232     -15.733 -14.410  -7.297  1.00 17.690          C  
ATOM   3365  O   PRO A 232     -15.254 -14.180  -6.178  1.00 17.540          O  
ATOM   3366  CB  PRO A 232     -13.845 -14.562  -8.972  1.00 25.420          C  
ATOM   3367  CG  PRO A 232     -12.968 -13.503  -9.593  1.00 25.420          C  
ATOM   3368  CD  PRO A 232     -13.221 -12.259  -8.781  1.00 25.420          C  
ATOM   3369  HA  PRO A 232     -15.812 -13.771  -9.371  1.00 20.340          H  
ATOM   3370 1HB  PRO A 232     -13.397 -15.060  -8.112  1.00 30.510          H  
ATOM   3371 2HB  PRO A 232     -14.119 -15.353  -9.688  1.00 30.510          H  
ATOM   3372 1HG  PRO A 232     -11.915 -13.822  -9.577  1.00 30.510          H  
ATOM   3373 2HG  PRO A 232     -13.240 -13.368 -10.654  1.00 30.510          H  
ATOM   3374 1HD  PRO A 232     -12.508 -12.201  -7.973  1.00 30.510          H  
ATOM   3375 2HD  PRO A 232     -13.153 -11.429  -9.452  1.00 30.510          H  
ATOM   3376  N   LEU A 233     -16.803 -15.169  -7.511  1.00 18.630          N  
ATOM   3377  CA  LEU A 233     -17.556 -15.804  -6.430  1.00 19.480          C  
ATOM   3378  C   LEU A 233     -16.700 -16.805  -5.689  1.00 19.940          C  
ATOM   3379  O   LEU A 233     -15.738 -17.353  -6.238  1.00 20.320          O  
ATOM   3380  CB  LEU A 233     -18.791 -16.492  -7.013  1.00 26.930          C  
ATOM   3381  CG  LEU A 233     -19.847 -15.558  -7.633  1.00 26.930          C  
ATOM   3382  CD1 LEU A 233     -20.856 -16.394  -8.368  1.00 26.930          C  
ATOM   3383  CD2 LEU A 233     -20.522 -14.712  -6.552  1.00 26.930          C  
ATOM   3384  H   LEU A 233     -17.111 -15.283  -8.484  1.00 22.360          H  
ATOM   3385  HA  LEU A 233     -17.853 -15.037  -5.719  1.00 23.380          H  
ATOM   3386 1HB  LEU A 233     -18.461 -17.184  -7.787  1.00 32.320          H  
ATOM   3387 2HB  LEU A 233     -19.274 -17.068  -6.223  1.00 32.320          H  
ATOM   3388  HG  LEU A 233     -19.382 -14.905  -8.319  1.00 32.320          H  
ATOM   3389 1HD1 LEU A 233     -21.599 -15.747  -8.826  1.00 32.320          H  
ATOM   3390 2HD1 LEU A 233     -20.348 -16.966  -9.146  1.00 32.320          H  
ATOM   3391 3HD1 LEU A 233     -21.328 -17.069  -7.681  1.00 32.320          H  
ATOM   3392 1HD2 LEU A 233     -21.264 -14.058  -7.014  1.00 32.320          H  
ATOM   3393 2HD2 LEU A 233     -21.008 -15.348  -5.828  1.00 32.320          H  
ATOM   3394 3HD2 LEU A 233     -19.797 -14.086  -6.033  1.00 32.320          H  
ATOM   3395  N   GLY A 234     -16.977 -16.989  -4.394  1.00 20.030          N  
ATOM   3396  CA  GLY A 234     -16.202 -17.899  -3.547  1.00 20.560          C  
ATOM   3397  C   GLY A 234     -14.922 -17.195  -3.089  1.00 20.020          C  
ATOM   3398  O   GLY A 234     -14.717 -16.911  -1.905  1.00 20.530          O  
ATOM   3399  H   GLY A 234     -17.781 -16.525  -3.985  1.00 24.040          H  
ATOM   3400 1HA  GLY A 234     -16.795 -18.200  -2.685  1.00 24.670          H  
ATOM   3401 2HA  GLY A 234     -15.951 -18.799  -4.108  1.00 24.670          H  
ATOM   3402  N   ARG A 235     -14.093 -16.852  -4.068  1.00 19.060          N  
ATOM   3403  CA  ARG A 235     -12.828 -16.158  -3.902  1.00 18.570          C  
ATOM   3404  C   ARG A 235     -13.027 -14.868  -3.091  1.00 18.370          C  
ATOM   3405  O   ARG A 235     -12.295 -14.620  -2.117  1.00 18.210          O  
ATOM   3406  CB  ARG A 235     -12.257 -15.876  -5.292  1.00 26.190          C  
ATOM   3407  CG  ARG A 235     -10.913 -15.224  -5.352  1.00 26.190          C  
ATOM   3408  CD  ARG A 235     -10.439 -15.027  -6.727  1.00 26.190          C  
ATOM   3409  NE  ARG A 235      -9.101 -14.434  -6.754  1.00 26.190          N  
ATOM   3410  CZ  ARG A 235      -8.811 -13.107  -6.679  1.00 26.190          C  
ATOM   3411  NH1 ARG A 235      -9.762 -12.202  -6.560  1.00 26.190          N  
ATOM   3412  NH2 ARG A 235      -7.549 -12.721  -6.719  1.00 26.190          N  
ATOM   3413  H   ARG A 235     -14.390 -17.131  -5.005  1.00 22.870          H  
ATOM   3414  HA  ARG A 235     -12.139 -16.809  -3.367  1.00 22.280          H  
ATOM   3415 1HB  ARG A 235     -12.210 -16.803  -5.857  1.00 31.430          H  
ATOM   3416 2HB  ARG A 235     -12.943 -15.220  -5.814  1.00 31.430          H  
ATOM   3417 1HG  ARG A 235     -11.031 -14.256  -4.968  1.00 31.430          H  
ATOM   3418 2HG  ARG A 235     -10.170 -15.778  -4.777  1.00 31.430          H  
ATOM   3419 1HD  ARG A 235     -10.395 -15.989  -7.240  1.00 31.430          H  
ATOM   3420 2HD  ARG A 235     -11.120 -14.372  -7.254  1.00 31.430          H  
ATOM   3421  HE  ARG A 235      -8.320 -15.075  -6.836  1.00 31.430          H  
ATOM   3422 1HH1 ARG A 235     -10.726 -12.481  -6.502  1.00 31.430          H  
ATOM   3423 2HH1 ARG A 235      -9.522 -11.195  -6.476  1.00 31.430          H  
ATOM   3424 1HH2 ARG A 235      -6.813 -13.406  -6.800  1.00 31.430          H  
ATOM   3425 2HH2 ARG A 235      -7.310 -11.736  -6.656  1.00 31.430          H  
ATOM   3426  N   GLU A 236     -14.117 -14.154  -3.387  1.00 18.520          N  
ATOM   3427  CA  GLU A 236     -14.500 -12.907  -2.734  1.00 18.530          C  
ATOM   3428  C   GLU A 236     -14.626 -12.977  -1.220  1.00 17.930          C  
ATOM   3429  O   GLU A 236     -14.652 -11.935  -0.567  1.00 18.050          O  
ATOM   3430  CB  GLU A 236     -15.838 -12.408  -3.284  1.00 25.940          C  
ATOM   3431  CG  GLU A 236     -17.011 -13.299  -2.929  1.00 25.940          C  
ATOM   3432  CD  GLU A 236     -18.318 -12.800  -3.409  1.00 25.940          C  
ATOM   3433  OE1 GLU A 236     -18.384 -11.700  -3.894  1.00 25.940          O  
ATOM   3434  OE2 GLU A 236     -19.267 -13.538  -3.292  1.00 25.940          O  
ATOM   3435  H   GLU A 236     -14.659 -14.420  -4.217  1.00 22.220          H  
ATOM   3436  HA  GLU A 236     -13.736 -12.169  -2.943  1.00 22.240          H  
ATOM   3437 1HB  GLU A 236     -16.037 -11.404  -2.916  1.00 31.130          H  
ATOM   3438 2HB  GLU A 236     -15.787 -12.358  -4.372  1.00 31.130          H  
ATOM   3439 1HG  GLU A 236     -16.832 -14.284  -3.354  1.00 31.130          H  
ATOM   3440 2HG  GLU A 236     -17.074 -13.409  -1.853  1.00 31.130          H  
ATOM   3441  N   GLY A 237     -14.742 -14.171  -0.627  1.00 17.470          N  
ATOM   3442  CA  GLY A 237     -14.858 -14.237   0.821  1.00 17.080          C  
ATOM   3443  C   GLY A 237     -13.663 -13.549   1.504  1.00 16.150          C  
ATOM   3444  O   GLY A 237     -13.818 -12.952   2.573  1.00 15.880          O  
ATOM   3445  H   GLY A 237     -14.718 -15.036  -1.176  1.00 20.960          H  
ATOM   3446 1HA  GLY A 237     -15.789 -13.763   1.133  1.00 20.500          H  
ATOM   3447 2HA  GLY A 237     -14.907 -15.281   1.128  1.00 20.500          H  
ATOM   3448  N   THR A 238     -12.467 -13.646   0.892  1.00 15.780          N  
ATOM   3449  CA  THR A 238     -11.261 -13.009   1.432  1.00 15.020          C  
ATOM   3450  C   THR A 238     -10.511 -12.150   0.399  1.00 14.120          C  
ATOM   3451  O   THR A 238      -9.650 -11.351   0.754  1.00 13.810          O  
ATOM   3452  CB  THR A 238     -10.286 -14.048   2.035  1.00 21.330          C  
ATOM   3453  OG1 THR A 238      -9.830 -14.945   1.017  1.00 21.330          O  
ATOM   3454  CG2 THR A 238     -10.978 -14.843   3.118  1.00 21.330          C  
ATOM   3455  H   THR A 238     -12.404 -14.177   0.022  1.00 18.940          H  
ATOM   3456  HA  THR A 238     -11.567 -12.344   2.238  1.00 18.020          H  
ATOM   3457  HB  THR A 238      -9.432 -13.531   2.463  1.00 25.600          H  
ATOM   3458  HG1 THR A 238      -9.148 -14.508   0.494  1.00 25.600          H  
ATOM   3459 1HG2 THR A 238     -10.275 -15.559   3.538  1.00 25.600          H  
ATOM   3460 2HG2 THR A 238     -11.320 -14.165   3.899  1.00 25.600          H  
ATOM   3461 3HG2 THR A 238     -11.827 -15.377   2.704  1.00 25.600          H  
ATOM   3462  N   PHE A 239     -10.813 -12.314  -0.886  1.00 13.860          N  
ATOM   3463  CA  PHE A 239     -10.067 -11.643  -1.953  1.00 13.150          C  
ATOM   3464  C   PHE A 239     -10.772 -10.475  -2.621  1.00 12.900          C  
ATOM   3465  O   PHE A 239     -12.000 -10.379  -2.644  1.00 12.870          O  
ATOM   3466  CB  PHE A 239      -9.756 -12.618  -3.054  1.00 18.690          C  
ATOM   3467  CG  PHE A 239      -8.744 -13.691  -2.778  1.00 18.690          C  
ATOM   3468  CD1 PHE A 239      -9.071 -14.867  -2.126  1.00 18.690          C  
ATOM   3469  CD2 PHE A 239      -7.457 -13.543  -3.226  1.00 18.690          C  
ATOM   3470  CE1 PHE A 239      -8.133 -15.843  -1.917  1.00 18.690          C  
ATOM   3471  CE2 PHE A 239      -6.513 -14.516  -3.022  1.00 18.690          C  
ATOM   3472  CZ  PHE A 239      -6.848 -15.669  -2.365  1.00 18.690          C  
ATOM   3473  H   PHE A 239     -11.540 -12.975  -1.161  1.00 16.630          H  
ATOM   3474  HA  PHE A 239      -9.130 -11.272  -1.533  1.00 15.780          H  
ATOM   3475 1HB  PHE A 239     -10.672 -13.078  -3.294  1.00 22.430          H  
ATOM   3476 2HB  PHE A 239      -9.426 -12.060  -3.915  1.00 22.430          H  
ATOM   3477  HD1 PHE A 239     -10.075 -15.026  -1.767  1.00 22.430          H  
ATOM   3478  HD2 PHE A 239      -7.172 -12.625  -3.750  1.00 22.430          H  
ATOM   3479  HE1 PHE A 239      -8.411 -16.760  -1.394  1.00 22.430          H  
ATOM   3480  HE2 PHE A 239      -5.491 -14.358  -3.380  1.00 22.430          H  
ATOM   3481  HZ  PHE A 239      -6.098 -16.440  -2.201  1.00 22.430          H  
ATOM   3482  N   CYS A 240      -9.976  -9.592  -3.205  1.00 12.900          N  
ATOM   3483  CA  CYS A 240     -10.519  -8.498  -4.002  1.00 12.870          C  
ATOM   3484  C   CYS A 240     -10.231  -8.705  -5.485  1.00 12.970          C  
ATOM   3485  O   CYS A 240      -9.284  -9.407  -5.862  1.00 13.120          O  
ATOM   3486  CB  CYS A 240      -9.975  -7.145  -3.572  1.00 18.030          C  
ATOM   3487  SG  CYS A 240     -10.364  -6.707  -1.872  1.00 18.030          S  
ATOM   3488  H   CYS A 240      -8.969  -9.713  -3.111  1.00 15.480          H  
ATOM   3489  HA  CYS A 240     -11.599  -8.475  -3.867  1.00 15.440          H  
ATOM   3490 1HB  CYS A 240      -8.919  -7.114  -3.713  1.00 21.640          H  
ATOM   3491 2HB  CYS A 240     -10.397  -6.374  -4.215  1.00 21.640          H  
ATOM   3492  HG  CYS A 240     -10.338  -5.374  -2.058  1.00 21.640          H  
ATOM   3493  N   GLN A 241     -11.035  -8.056  -6.311  1.00 13.070          N  
ATOM   3494  CA  GLN A 241     -10.890  -8.062  -7.761  1.00 13.410          C  
ATOM   3495  C   GLN A 241      -9.697  -7.209  -8.181  1.00 13.910          C  
ATOM   3496  O   GLN A 241      -9.363  -6.225  -7.516  1.00 14.530          O  
ATOM   3497  CB  GLN A 241     -12.188  -7.538  -8.386  1.00 18.640          C  
ATOM   3498  CG  GLN A 241     -12.282  -7.442  -9.914  1.00 18.640          C  
ATOM   3499  CD  GLN A 241     -12.076  -8.734 -10.657  1.00 18.640          C  
ATOM   3500  OE1 GLN A 241     -10.905  -9.121 -10.833  1.00 18.640          O  
ATOM   3501  NE2 GLN A 241     -13.125  -9.412 -11.094  1.00 18.640          N  
ATOM   3502  H   GLN A 241     -11.789  -7.525  -5.902  1.00 15.680          H  
ATOM   3503  HA  GLN A 241     -10.717  -9.087  -8.093  1.00 16.090          H  
ATOM   3504 1HB  GLN A 241     -13.026  -8.024  -8.002  1.00 22.370          H  
ATOM   3505 2HB  GLN A 241     -12.264  -6.539  -8.058  1.00 22.370          H  
ATOM   3506 1HG  GLN A 241     -13.301  -7.116 -10.148  1.00 22.370          H  
ATOM   3507 2HG  GLN A 241     -11.602  -6.722 -10.284  1.00 22.370          H  
ATOM   3508 1HE2 GLN A 241     -13.002 -10.266 -11.598  1.00 22.370          H  
ATOM   3509 2HE2 GLN A 241     -14.083  -9.115 -10.909  1.00 22.370          H  
ATOM   3510  N   THR A 242      -9.105  -7.551  -9.329  1.00 13.790          N  
ATOM   3511  CA  THR A 242      -7.948  -6.873  -9.916  1.00 14.400          C  
ATOM   3512  C   THR A 242      -8.191  -5.381 -10.066  1.00 14.590          C  
ATOM   3513  O   THR A 242      -7.288  -4.563  -9.879  1.00 14.510          O  
ATOM   3514  CB  THR A 242      -7.582  -7.506 -11.277  1.00 19.920          C  
ATOM   3515  OG1 THR A 242      -7.234  -8.888 -11.079  1.00 19.920          O  
ATOM   3516  CG2 THR A 242      -6.395  -6.774 -11.908  1.00 19.920          C  
ATOM   3517  H   THR A 242      -9.481  -8.353  -9.841  1.00 16.550          H  
ATOM   3518  HA  THR A 242      -7.101  -7.010  -9.246  1.00 17.280          H  
ATOM   3519  HB  THR A 242      -8.440  -7.457 -11.930  1.00 23.900          H  
ATOM   3520  HG1 THR A 242      -7.160  -9.326 -11.933  1.00 23.900          H  
ATOM   3521 1HG2 THR A 242      -6.151  -7.243 -12.860  1.00 23.900          H  
ATOM   3522 2HG2 THR A 242      -6.636  -5.728 -12.081  1.00 23.900          H  
ATOM   3523 3HG2 THR A 242      -5.536  -6.838 -11.243  1.00 23.900          H  
ATOM   3524  N   ALA A 243      -9.426  -5.037 -10.386  1.00 14.990          N  
ATOM   3525  CA  ALA A 243      -9.908  -3.690 -10.634  1.00 15.380          C  
ATOM   3526  C   ALA A 243      -9.653  -2.729  -9.460  1.00 15.280          C  
ATOM   3527  O   ALA A 243      -9.657  -1.514  -9.656  1.00 15.520          O  
ATOM   3528  CB  ALA A 243     -11.402  -3.744 -10.905  1.00 21.380          C  
ATOM   3529  H   ALA A 243     -10.084  -5.793 -10.492  1.00 17.990          H  
ATOM   3530  HA  ALA A 243      -9.388  -3.299 -11.509  1.00 18.460          H  
ATOM   3531 1HB  ALA A 243     -11.756  -2.756 -11.109  1.00 25.650          H  
ATOM   3532 2HB  ALA A 243     -11.646  -4.370 -11.726  1.00 25.650          H  
ATOM   3533 3HB  ALA A 243     -11.879  -4.133 -10.045  1.00 25.650          H  
ATOM   3534  N   SER A 244      -9.477  -3.247  -8.239  1.00 15.120          N  
ATOM   3535  CA  SER A 244      -9.253  -2.405  -7.066  1.00 15.200          C  
ATOM   3536  C   SER A 244      -7.776  -2.044  -6.829  1.00 15.670          C  
ATOM   3537  O   SER A 244      -7.462  -1.309  -5.887  1.00 16.020          O  
ATOM   3538  CB  SER A 244      -9.789  -3.077  -5.808  1.00 21.250          C  
ATOM   3539  OG  SER A 244     -11.184  -3.213  -5.833  1.00 21.250          O  
ATOM   3540  H   SER A 244      -9.462  -4.262  -8.108  1.00 18.140          H  
ATOM   3541  HA  SER A 244      -9.803  -1.476  -7.214  1.00 18.240          H  
ATOM   3542 1HB  SER A 244      -9.331  -4.063  -5.706  1.00 25.500          H  
ATOM   3543 2HB  SER A 244      -9.499  -2.495  -4.934  1.00 25.500          H  
ATOM   3544  HG  SER A 244     -11.432  -3.519  -4.943  1.00 25.500          H  
ATOM   3545  N   GLY A 245      -6.865  -2.584  -7.644  1.00 15.830          N  
ATOM   3546  CA  GLY A 245      -5.431  -2.351  -7.471  1.00 16.430          C  
ATOM   3547  C   GLY A 245      -4.885  -1.232  -8.360  1.00 16.760          C  
ATOM   3548  O   GLY A 245      -5.576  -0.265  -8.677  1.00 16.880          O  
ATOM   3549  H   GLY A 245      -7.171  -3.184  -8.418  1.00 19.000          H  
ATOM   3550 1HA  GLY A 245      -5.221  -2.119  -6.425  1.00 19.720          H  
ATOM   3551 2HA  GLY A 245      -4.897  -3.274  -7.694  1.00 19.720          H  
ATOM   3552  N   GLN A 246      -3.605  -1.363  -8.715  1.00 17.060          N  
ATOM   3553  CA  GLN A 246      -2.862  -0.395  -9.527  1.00 17.550          C  
ATOM   3554  C   GLN A 246      -3.202  -0.495 -11.018  1.00 17.860          C  
ATOM   3555  O   GLN A 246      -3.151  -1.588 -11.582  1.00 18.140          O  
ATOM   3556  CB  GLN A 246      -1.356  -0.659  -9.311  1.00 24.370          C  
ATOM   3557  CG  GLN A 246      -0.384   0.262 -10.042  1.00 24.370          C  
ATOM   3558  CD  GLN A 246       1.068   0.010  -9.640  1.00 24.370          C  
ATOM   3559  OE1 GLN A 246       1.349  -0.167  -8.457  1.00 24.370          O  
ATOM   3560  NE2 GLN A 246       1.980  -0.022 -10.598  1.00 24.370          N  
ATOM   3561  H   GLN A 246      -3.120  -2.188  -8.393  1.00 20.470          H  
ATOM   3562  HA  GLN A 246      -3.113   0.608  -9.183  1.00 21.060          H  
ATOM   3563 1HB  GLN A 246      -1.141  -0.589  -8.250  1.00 29.250          H  
ATOM   3564 2HB  GLN A 246      -1.124  -1.677  -9.620  1.00 29.250          H  
ATOM   3565 1HG  GLN A 246      -0.470   0.097 -11.119  1.00 29.250          H  
ATOM   3566 2HG  GLN A 246      -0.612   1.269  -9.815  1.00 29.250          H  
ATOM   3567 1HE2 GLN A 246       2.954  -0.199 -10.380  1.00 29.250          H  
ATOM   3568 2HE2 GLN A 246       1.702   0.128 -11.583  1.00 29.250          H  
ATOM   3569  N   ASP A 247      -3.497   0.644 -11.667  1.00 17.940          N  
ATOM   3570  CA  ASP A 247      -3.778   0.639 -13.112  1.00 18.360          C  
ATOM   3571  C   ASP A 247      -2.534   0.871 -13.971  1.00 18.450          C  
ATOM   3572  O   ASP A 247      -2.403   0.278 -15.045  1.00 18.670          O  
ATOM   3573  CB  ASP A 247      -4.787   1.727 -13.512  1.00 25.540          C  
ATOM   3574  CG  ASP A 247      -6.206   1.552 -12.993  1.00 25.540          C  
ATOM   3575  OD1 ASP A 247      -6.822   0.550 -13.274  1.00 25.540          O  
ATOM   3576  OD2 ASP A 247      -6.683   2.457 -12.353  1.00 25.540          O  
ATOM   3577  H   ASP A 247      -3.544   1.520 -11.130  1.00 21.530          H  
ATOM   3578  HA  ASP A 247      -4.193  -0.333 -13.372  1.00 22.030          H  
ATOM   3579 1HB  ASP A 247      -4.415   2.690 -13.146  1.00 30.640          H  
ATOM   3580 2HB  ASP A 247      -4.823   1.794 -14.597  1.00 30.640          H  
ATOM   3581  N   GLY A 248      -1.631   1.733 -13.507  1.00 18.430          N  
ATOM   3582  CA  GLY A 248      -0.429   2.080 -14.256  1.00 18.650          C  
ATOM   3583  C   GLY A 248       0.835   1.617 -13.539  1.00 18.820          C  
ATOM   3584  O   GLY A 248       0.986   0.431 -13.245  1.00 18.760          O  
ATOM   3585  OXT GLY A 248       1.782   2.392 -13.419  1.00 27.970          O  
ATOM   3586  H   GLY A 248      -1.803   2.222 -12.623  1.00 22.120          H  
ATOM   3587 1HA  GLY A 248      -0.473   1.637 -15.250  1.00 22.380          H  
ATOM   3588 2HA  GLY A 248      -0.395   3.161 -14.387  1.00 22.380          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 -1226.38 155.154 838.384 -70.0392 19.5941 48.2224 424.881 -469.801 -2.08829 -12.9671 -391.685 -66.9826 -56.3227 -100.268 -47.4241 -22.7619 -2.28989 23.1209 16.5043 102.662 176.611 -77.8779 37.5456 -16.1005 45.0129 273.521 -401.775
PHE:NtermProteinFull_1 -7.44821 1.20418 2.31922 -0.60917 0.0208 0.3605 1.85469 -2.07769 -0.00415 -0.01193 0.40755 0.68504 0 0 0 0 0 0.12465 0.3 0 2.7095 0 0 1.0402 0 1.4241 2.29927
PRO_2 -2.84315 0.93655 1.81761 -0.0794 0 0.04764 0.76252 -0.98616 -0.01664 -0.09292 0.25455 0.5632 0 0 0 0 0 -0.1748 0.00269 0.43591 0 -0.46723 0 -2.4119 -0.19397 2.32024 -0.12526
THR_3 -3.5191 0.31575 2.44446 -0.17169 0.05967 0.14578 0.61145 -1.3389 -0.0018 -0.02941 -0.79054 -1.76723 0 0 0 0 0 0.05744 0.05959 0.40109 0 0.23987 2.30121 -1.0874 0.97162 1.23109 0.13295
LEU_4 -5.71003 0.81932 1.89961 -0.51132 0.27697 0.13908 1.39352 -1.68928 -0.00415 -0.01193 -0.44168 0.00543 0 0 0 0 0 0.08844 0.03857 0.62079 0 -0.08817 0 0.18072 1.34691 0.77074 -0.87646
ARG_5 -4.60389 0.16431 4.20426 -0.47418 0.07896 0.25289 1.62245 -1.93712 -0.00171 -0.02759 -2.00517 0.32176 0 0 -0.96632 0 0 0.01073 0.10626 2.3573 0 -0.11035 0 -1.2888 0.02411 0.93237 -1.33972
ALA_6 -4.4359 0.46632 2.71618 -0.02853 0.00849 0 2.2605 -2.02563 -0.02407 -0.13073 -0.97178 -0.46664 0 0 -0.96192 0 0 0.06918 0 0 0 -0.2473 0 1.8394 0.59169 0.61771 -0.72301
TYR_7 -6.30412 0.68175 4.09724 -0.89063 0.0492 0.28392 1.62238 -2.61124 -0.02609 -0.24952 -1.45436 -0.24712 0 0 0 0 0 0.01835 0.03263 0 1.72828 -0.33215 0.02597 1.2797 1.00653 0.24383 -1.04546
HIS_8 -5.12307 0.32742 3.95549 -0.36837 0.00318 0.42209 1.83866 -2.15951 -0 -0 -2.37665 -0.30257 0 0 0 -0.89164 0 -0.04075 0.00049 0 2.38201 -0.11719 0 -0.45461 0.4383 0.2259 -2.24082
THR_9 -4.19327 0.74272 2.67417 -0.12806 0.05126 0.09743 0.80166 -1.74888 -0 -0 -0.27162 -0.71461 0 0 0 0 0 0.0094 0.0052 0.19108 0 -0.28465 2.32342 -1.0874 -0.02329 0.48052 -1.07491
LEU_10 -8.11002 0.71025 3.11194 -0.5804 0.1563 0.14521 2.20823 -2.32865 -0.00891 -0.04535 -1.48523 0.26473 0 0 0 0 0 0.31489 0.05204 0.99783 0 -0.02116 0 0.18072 -0.16243 0.70264 -3.89737
ARG_11 -4.31508 0.21067 3.98648 -0.78359 0.13447 0.46405 2.32298 -1.90526 -0 -0 -2.85545 -0.13827 0 0 0 -0.96645 0 0.13374 0.02543 2.91965 0 0.00016 0 -1.2888 0.32137 0.54593 -1.18798
LEU_12 -7.3632 0.82569 2.02893 -0.56788 0.10543 0.13727 2.6191 -2.00372 -0 -0 -2.62468 0.20689 0 0 0 0 0 -0.0329 0.17739 0.80219 0 -0.12683 0 0.18072 0.54883 0.92274 -4.16403
ALA_13 -5.22676 0.45819 3.43241 -0.02148 0 0 2.70258 -2.34765 -0 -0 -2.93904 -0.36618 0 0 0 0 0 0.18007 0 0 0 -0.32341 0 1.8394 0.35249 0.91884 -1.34054
LEU_14 -9.31646 1.20363 1.90201 -0.51136 0.4244 0.1364 2.73107 -2.30856 -0 -0 -3.12934 -0.00724 0 0 0 0 0 0.51203 0.21334 1.69994 0 0.08733 0 0.18072 0.11152 0.7825 -5.28806
GLU_15 -6.09071 0.23837 5.79408 -0.31602 0.05228 0.37789 3.18448 -2.51048 -0 -0 -3.90043 -0.43341 0 0 0 0 0 0.07841 0.00217 0 3.7632 0.36584 0 -2.7348 0.27974 0.90468 -0.94471
PHE_16 -8.68016 0.66827 2.89308 -1.19289 0.17989 0.69294 2.52266 -2.37031 -0 -0 -2.7275 -0.04304 0 0 0 0 0 0.0423 0.49796 0 1.6409 -0.56899 0 1.0402 0.10187 0.79227 -4.51054
ARG_17 -9.11657 0.86348 6.26969 -0.61904 0.13055 0.3468 2.67242 -3.2066 -0.02191 -0.11671 -3.55303 0.36832 0 0 -0.43299 0 0 -0.00502 0.95585 2.84874 0 -0.20082 0 -1.2888 -0.25674 0.86518 -3.4972
ALA_18 -4.27433 0.63382 2.04091 -0.02379 1e-05 0 1.59111 -1.70649 -0.0611 -0.34335 -0.67273 -0.40932 0 0 0 0 0 0.0528 0 0 0 0.01155 0 1.8394 0.07066 0.49603 -0.75481
LEU_19 -6.56139 0.82594 2.92665 -0.55092 0.3549 0.17515 1.20242 -2.0658 -0.0222 -0.16101 -1.61944 -0.02014 0 0 0 0 0 -0.05723 0.11422 1.70385 0 0.09688 0 0.18072 0.15019 0.31248 -3.01474
GLU_20 -5.16711 0.91461 4.98896 -0.21459 0.01541 0.22786 2.16931 -2.08033 -0.00884 -0.09055 -0.87193 -0.24848 0 0 0 0 0 0.03747 0.11051 0 3.57224 -0.09872 0 -2.7348 0.32076 1.23327 2.07506
PRO_21 -6.17784 0.91192 3.31496 -0.07722 0 0.04705 1.34521 -1.62542 -0.01011 -0.07026 -2.106 0.52062 0 0 0 0 0 -0.15647 0.04986 0.3852 0 -0.7364 0 -2.4119 0.49893 1.45075 -4.84711
GLN_22 -6.94851 0.7959 5.30068 -0.24955 0.04353 0.17201 2.32685 -2.49099 -0.02165 -0.14599 -1.4121 -0.7711 0 0 0 -0.77394 0 0.1021 0.10956 0 2.96352 -0.04666 0 -0.18838 0.06197 0.73454 -0.43818
GLY_23 -3.80328 0.19248 2.7859 -0.00091 0 0 2.33523 -1.76824 -0.00185 -0.00507 -2.78731 -0.28542 0 0 0 0 0 -0.05204 0 0 0 -1.44337 0 0.83697 0.4963 0.38102 -3.1196
LEU_24 -10.36 2.03434 3.51807 -0.63227 0.18173 0.16977 2.08105 -3.33636 -0 -0 -0.80857 0.26126 0 0 0 0 0 -0.03734 0.42167 0.55779 0 -0.37206 0 0.18072 0.56471 0.73748 -4.83796
LEU_25 -9.02053 0.86699 1.62539 -0.47534 0.27805 0.09044 2.12757 -2.30619 -0.00185 -0.00507 -1.89198 0.12651 0 0 0 0 0 0.02287 0.05883 2.88823 0 -0.16586 0 0.18072 0.4947 1.03095 -4.07558
LEU_26 -8.74717 1.28038 1.39219 -0.48972 0.19984 0.10338 2.70417 -2.18507 -0 -0 -2.41542 0.019 0 0 0 0 0 0.14026 0.31081 0.68327 0 0.07755 0 0.18072 0.53981 0.79868 -5.40733
TYR_27 -8.76837 0.8051 3.06284 -0.80853 0.05378 0.15394 3.20691 -2.64995 -0.00443 -0.04378 -3.07561 -0.51359 0 0 0 -0.58354 0 0.02347 0.0259 0 1.96838 -0.29603 0.10128 1.2797 0.25627 0.72666 -5.07959
ASN_28 -6.14366 0.6549 4.59915 -0.36582 0.04018 0.67321 2.68454 -2.55815 -0 -0 -2.07838 -0.54557 0 0 0 0 0 0.40641 0.00516 0 1.96913 0.03863 0 -0.93687 0.22041 1.36882 0.03211
GLY_29 -3.6959 0.58654 3.47617 -4e-05 0 0 2.0605 -1.88891 -0 -0 -1.24245 -0.35729 0 0 0 0 0 -0.1689 0 0 0 -0.9636 0 0.83697 -0.36156 2.11563 0.39715
ASN_30 -4.04788 0.94557 3.7148 -0.35416 0.08675 0.68 1.52097 -1.89352 -0.03042 -0.2015 0.05366 -0.51545 0 0 0 -0.58354 0 0.04029 0.17243 0 2.03128 0.26481 0 -0.93687 -0.23065 1.76945 2.48605
ALA_31 -2.04963 0.85486 1.05903 -0.02477 0.00017 0 0.75093 -0.79696 -0 -0 0.86682 -0.34903 0 0 0 0 0 0.14411 0 0 0 0.10316 0 1.8394 0.32092 1.15056 3.86958
ARG_32 -1.92202 0.07257 1.7248 -0.45426 0.06055 0.2663 0.13604 -0.69585 -0.01241 -0.10357 -0.14522 0.04153 0 0 0 0 0 0.05588 0.00869 1.94152 0 -0.19419 0 -1.2888 0.26975 0.67145 0.43275
GLY_33 -2.02655 0.15052 1.9643 -0.00323 0 0 0.71717 -1.06348 -0 -0 -0.36012 -0.45589 0 0 0 0 0 -0.08964 0 0 0 -1.48722 0 0.83697 0.37585 9.08851 7.64719
LYS_34 -2.02599 0.09994 2.78176 -0.33372 0.08704 0.21885 0.64054 -1.20145 -0.00154 -0.00445 0.36869 -0.21592 0 0 0 0 0 5.1447 0.01179 1.54959 0 0.22911 0 -1.5107 0.63308 27.432 33.9034
ASP_35 -5.11078 0.35093 6.14462 -0.10466 0.00434 0.31801 1.68113 -2.75995 -0.02127 -0.15524 -2.82145 0.2598 0 0 0 -0.72096 0 0.07691 3e-05 0 4.5593 -0.49509 0 -2.3716 0.60566 19.1372 18.5769
PHE_36 -8.32549 0.77011 3.18257 -1.12265 0.18512 0.66785 2.24951 -2.5972 -0 -0 -2.41401 0.03319 0 0 0 0 0 0.59727 0.42971 0 1.47853 -0.42141 0 1.0402 0.18125 1.07064 -2.99481
LEU_37 -7.20812 0.5652 2.27291 -0.53673 0.12391 0.11741 2.50095 -2.17291 -0 -0 -2.16462 0.2069 0 0 0 0 0 -0.02648 0.01702 0.86522 0 -0.08775 0 0.18072 -0.01284 0.78426 -4.57495
ALA_38 -4.41229 0.15338 2.2468 -0.02016 0 0 2.25738 -1.78534 -0 -0 -2.67903 -0.36291 0 0 0 0 0 -0.00701 0 0 0 -0.51405 0 1.8394 0.0779 0.51294 -2.69298
LEU_39 -8.73476 1.59756 1.8618 -0.67709 0.32514 0.21268 3.09427 -2.25329 -0 -0 -3.57601 0.21996 0 0 0 0 0 -0.02677 0.23634 0.81096 0 -0.16611 0 0.18072 0.16546 0.89308 -5.83605
ALA_40 -4.78704 0.38793 2.64287 -0.01924 0 0 2.57555 -2.05987 -0.00267 -0.0077 -2.41299 -0.37118 0 0 0 0 0 0.0299 0 0 0 -0.49324 0 1.8394 0.16792 0.93145 -1.57892
LEU_41 -8.55215 0.86563 3.26559 -0.58706 0.17346 0.15176 2.64044 -2.8916 -0 -0 -2.65759 0.25722 0 0 0 0 0 -0.05933 0.06204 0.5518 0 -0.37037 0 0.18072 -0.05086 0.54918 -6.47112
LEU_42 -7.09938 0.5497 4.55856 -0.55687 0.15933 0.13516 2.13029 -2.72956 -0.00266 -0.00767 -1.58559 0.21225 0 0 0 0 0 0.05824 0.03051 0.80456 0 -0.16457 0 0.18072 0.12467 0.46849 -2.73383
ASP_43 -6.05509 0.66745 6.49382 -0.1342 0.0691 0.43778 2.13381 -2.90923 -0.02054 -0.13534 -3.07677 -1.46294 0 0 0 -0.77394 0 -0.01072 0.08866 0 2.6496 -0.59258 0 -2.3716 -0.08882 0.81741 -4.27415
GLY_44 -4.26703 0.65811 3.69545 -6e-05 0 0 2.23118 -2.07886 -0 -0 -2.20229 -0.37428 0 0 0 0 0 -0.12698 0 0 0 -1.50403 0 0.83697 -0.69733 0.99822 -2.83094
ARG_45 -7.19458 0.51327 6.37486 -0.54648 0.06404 0.3052 3.34868 -3.21855 -1e-05 -3e-05 -3.94656 0.26305 0 0 -0.76709 0 0 0.02706 0.26745 2.30952 0 -0.18479 0 -1.2888 -0.54491 0.72245 -3.4962
VAL_46 -6.43548 0.48055 1.63067 -0.26521 0.16042 0.05055 1.79923 -1.91523 -0 -0 -2.42927 0.25357 0 0 0 0 0 -0.06773 0.00343 0.12124 0 -0.31079 0 1.9342 -0.33689 0.58418 -4.74255
GLN_47 -8.01654 0.79586 6.1192 -0.24419 0.02401 0.18021 4.1861 -3.26541 -0.00257 -0.00892 -4.49771 -0.60295 0 0 0 -1.55508 0 -0.00097 0.01816 0 2.98889 0.04258 0 -0.18838 -0.27563 0.49032 -3.81301
LEU_48 -8.31532 1.28599 3.09172 -0.60968 0.33633 0.21896 2.71199 -2.44091 -0 -0 -2.65059 -0.0282 0 0 0 0 0 -0.00896 0.00771 1.35378 0 -0.29609 0 0.18072 -0.07339 0.61892 -4.61702
ARG_49 -8.8507 0.6587 6.1167 -0.60156 0.10126 0.35756 3.65557 -3.25171 -0.00257 -0.00892 -3.7542 -0.05564 0 0 0 -0.85719 0 0.09403 0.24874 2.41549 0 -0.20452 0 -1.2888 -0.14782 0.70039 -4.67518
PHE_50 -8.71083 0.68774 2.75069 -1.0382 0.12228 0.61395 2.16898 -2.44604 -0 -0 -2.60152 -0.16829 0 0 0 0 0 0.03521 0.01964 0 1.52923 -0.46139 0 1.0402 -0.24733 0.56294 -6.14274
ASP_51 -7.66044 0.78594 8.99871 -0.17198 0.03098 0.54497 4.71294 -4.15489 -0.0073 -0.08401 -4.89009 -1.47049 0 0 -1.40582 0 0 -0.06548 0.04386 0 2.17131 -0.57952 0 -2.3716 0.07601 0.4456 -5.0513
THR_52 -6.4082 0.67488 5.27779 -0.12754 0.04941 0.0778 2.61308 -2.70673 -0.01822 -0.17862 -1.85503 -1.30903 0 0 -0.53157 0 0 -0.07425 0.00339 0.0342 0 -0.17307 2.37594 -1.0874 -0.04588 0.50472 -2.90434
GLY_53 -2.73405 0.15634 3.33467 -9e-05 0 0 1.7388 -1.63313 -0.03081 -0.09975 -1.77997 -0.33686 0 0 -0.5931 0 0 -0.14583 0 0 0 -1.53683 0 0.83697 -0.06835 0.37137 -2.52062
SER_54 -4.26002 0.23707 5.22302 -0.03197 0.00226 0.05545 1.74623 -2.10596 -0.02141 -0.23105 -1.69545 -1.09592 0 0 -0.52171 0 0 0.00174 4e-05 0.35729 0 -0.25782 0.647 -0.77834 -0.1347 0.26532 -2.59893
GLY_55 -3.06958 0.49382 4.12531 -0.00073 0 0 1.30523 -1.81111 -0.02927 -0.0953 -1.43298 -0.19693 0 0 -0.81272 0 0 0.02665 0 0 0 -1.53545 0 0.83697 0.66731 0.72018 -0.8086
PRO_56 -2.9201 0.42965 1.62172 -0.18659 0.00199 0.12989 0.27318 -0.69397 -0 -0 -0.33852 0.11617 0 0 0 0 0 0.13233 0.00087 0.37052 0 -0.89235 0 -2.4119 0.83283 0.90733 -2.62696
ALA_57 -3.46681 0.28478 2.15624 -0.02226 0 0 1.9643 -1.52551 -0 -0 -2.07452 -0.41203 0 0 0 0 0 -0.00782 0 0 0 -0.35482 0 1.8394 -0.08081 0.45795 -1.2419
VAL_58 -4.36287 0.57634 1.0771 -0.373 0.3268 0.0919 0.30159 -1.16048 -0 -0 -0.43947 -0.27424 0 0 0 0 0 0.09876 0.00022 0.82334 0 -0.59579 0 1.9342 -0.03586 0.25011 -1.76135
LEU_59 -8.89877 1.27149 3.13996 -0.5353 0.2169 0.13746 2.58732 -2.79662 -0.00677 -0.02061 -2.20127 0.03404 0 0 0 0 0 -0.00654 0.22929 0.89428 0 -0.22137 0 0.18072 -0.14823 0.68017 -5.46384
THR_60 -4.99683 0.42285 2.62279 -0.17043 0.08695 0.06173 1.25511 -1.78876 -0 -0 -1.26831 -0.24816 0 0 0 -0.69789 0 -0.05948 0.0159 0.12321 0 -0.0878 2.27053 -1.0874 0.01327 0.70874 -2.82398
SER_61 -5.87736 0.55317 5.40353 -0.02969 0 0.04881 3.37751 -2.65361 -0.00677 -0.02061 -2.92769 -1.06968 0 0 -1.65128 0 0 -0.02507 0.0083 1.28513 0 -0.10553 0.60002 -0.77834 -0.23462 0.34535 -3.75842
ALA_62 -2.57844 0.24142 1.37427 -0.02696 0.00254 0 0.6254 -0.94522 -0 -0 0.08282 -0.44043 0 0 0 0 0 -0.07416 0 0 0 0.03022 0 1.8394 -0.60357 0.20517 -0.26754
VAL_63 -5.42622 0.97753 2.69193 -0.2803 0.20562 0.06049 1.84057 -1.79003 -0 -0 -1.51919 -0.25579 0 0 -0.88419 0 0 0.09404 0.00659 0.17632 0 -0.63217 0 1.9342 -0.47876 0.76322 -2.51613
PRO_64 -3.86605 0.95057 2.03305 -0.21075 0.0119 0.14698 1.00195 -1.08104 -0 -0 -1.11967 0.13874 0 0 0 0 0 0.22789 0.03404 0.1665 0 -0.40226 0 -2.4119 0.21703 0.97974 -3.18328
VAL_65 -6.01131 0.94024 1.23035 -0.33058 0.19999 0.07131 1.36852 -1.44649 -0 -0 -1.11691 -0.39832 0 0 0 0 0 0.35331 0.05373 0.60622 0 -0.208 0 1.9342 0.37931 1.98516 -0.38925
GLU_66 -4.02748 1.26684 3.86257 -0.40274 0.07551 1.18261 1.92549 -1.69523 -0.02358 -0.12205 -0.68289 0.05023 0 0 0 0 0 -0.0859 0.44587 0 4.95617 0.02852 0 -2.7348 0.57889 3.00201 7.60003
PRO_67 -4.54032 1.06405 1.91013 -0.18956 0.0966 0.13853 0.47368 -1.0534 -0.00291 -0.04265 -0.44102 -0.11273 0 0 0 0 0 -0.01084 0.00436 0.19595 0 -0.78687 0 -2.4119 1.02155 1.54201 -3.14533
GLY_68 -3.4684 0.26857 3.4386 -9e-05 0 0 1.27868 -1.74181 -0.0438 -0.23665 -1.41145 -0.26865 0 0 -0.43299 0 0 -0.00891 0 0 0 -1.50049 0 0.83697 2.08817 0.31966 -0.88258
GLN_69 -4.59135 0.20705 4.32742 -0.63318 0.10915 0.64444 1.0244 -1.95896 -0.08554 -0.49068 -0.66862 -0.69883 0 0 0 0 0 0.13363 0.00805 0 2.07057 -0.02751 0 -0.18838 1.60012 0.17822 0.96
TRP_70 -6.65644 0.68279 3.45989 -0.79298 0.0064 0.44517 0.46749 -1.92334 -0 -0 -0.37363 -0.1093 0 0 0 0 0 -0.01675 0.29144 0 3.26295 -0.36262 0 1.6906 -0.10901 0.48646 0.44912
HIS_D_71 -6.46487 0.17276 5.80809 -0.39768 0.01396 0.46397 3.47378 -2.92235 -0.00532 -0.01634 -4.28125 -0.22744 0 0 0 -0.85435 0 0.10988 0.01739 0 1.84585 -0.22815 0 -0.45461 -0.18428 0.59319 -3.53778
ARG_72 -5.80569 0.26511 6.5441 -0.63433 0.11579 0.28121 3.09745 -2.99224 -0.02706 -0.21511 -5.2288 0.48018 0 0 -0.71711 -0.83636 0 -0.01786 0.06174 2.45928 0 0.22075 0 -1.2888 0.05169 0.8192 -3.36686
LEU_73 -9.00147 1.57259 1.76843 -0.64517 0.17843 0.18767 2.65836 -2.30979 -0.00744 -0.02524 -3.11127 0.19953 0 0 0 0 0 -0.04648 0.83416 0.77388 0 -0.2145 0 0.18072 0.16432 1.50985 -5.33344
GLU_74 -4.53472 0.26524 3.80017 -0.20219 0.02671 0.29939 2.40598 -2.03136 -0.02706 -0.21511 -3.189 -0.57103 0 0 0 0 0 -0.03422 0.01765 0 3.16334 0.19551 0 -2.7348 0.069 1.0549 -2.24163
LEU_75 -7.83837 0.99651 1.30103 -0.46488 0.29924 0.11382 2.17118 -1.8299 -0.01105 -0.05444 -2.8745 0.01262 0 0 0 0 0 0.27099 0.05432 1.52812 0 -0.05189 0 0.18072 0.03134 0.45593 -5.7092
SER_76 -3.72116 0.27381 3.77045 -0.02508 0 0.0609 2.50999 -1.83217 -0.00047 -0.00353 -2.69698 -0.304 0 0 0 0 0 -0.00399 0.00887 0.05792 0 -0.52205 0.60005 -0.77834 -0.21529 0.46386 -2.35721
ARG_77 -9.38715 1.00733 7.7949 -1.09515 0.23185 0.7699 4.13816 -3.75032 -0.01704 -0.05713 -3.72798 0.34776 0 0 -0.96192 0 0 0.12409 1.08397 3.27153 0 -0.17998 0 -1.2888 -0.06897 0.60127 -1.16366
HIS_78 -6.10318 0.6256 4.43785 -0.51341 0.06324 0.37247 2.22135 -2.49979 -0 -0 -2.12857 -0.52337 0 0 0 0 0 0.03033 0.05767 0 2.44122 -0.52047 0 -0.45461 0.53556 0.62613 -1.33199
TRP_79 -6.78063 0.69579 5.16596 -0.77249 0.2569 0.45392 2.55091 -2.69131 -0 -0 -2.16037 -0.28161 0 0 0 -0.89164 0 0.00566 0.02113 0 2.61148 0.26417 0 1.6906 1.26428 0.58061 1.98336
ARG_80 -9.51436 1.18296 9.83993 -1.11202 0.37654 0.93592 4.04566 -4.20911 -0.00138 -0.00521 -5.09644 -0.1697 0 0 -0.34794 -1.09722 0 0.11528 0.09885 2.34044 0 0.45959 0 -1.2888 1.1833 1.30878 -0.95493
ARG_81 -5.55641 0.58838 6.04402 -0.66149 0.09276 0.4116 3.37933 -2.60255 -0 -0 -4.6079 0.5181 0 0 0 -1.12351 0 -0.05793 0.07054 2.12059 0 0.12501 0 -1.2888 0.41669 1.15016 -0.98141
GLY_82 -3.99085 0.41862 3.1513 -0.00063 0 0 2.15591 -1.84446 -0.00019 -0.0005 -2.1871 -0.30064 0 0 0 0 0 0.05435 0 0 0 0.65806 0 0.83697 0.77737 0.34343 0.07165
THR_83 -5.81703 0.62107 3.85907 -0.16697 0.09573 0.06018 2.67118 -2.38076 -0.00047 -0.00353 -2.28853 -0.31325 0 0 0 0 0 0.06699 0.01286 0.24241 0 -0.1091 2.29779 -1.0874 0.79799 0.23596 -1.20581
LEU_84 -9.26029 0.92868 2.56338 -0.57647 0.16085 0.14271 2.38085 -2.54054 -0 -0 -2.90302 0.25019 0 0 0 0 0 -0.05365 0.00336 0.76337 0 -0.14897 0 0.18072 0.12615 0.37247 -7.61022
SER_85 -4.02746 0.16682 3.94229 -0.02893 0 0.05157 2.1718 -1.9498 -0.01844 -0.14054 -2.14679 -0.9276 0 0 0 0 0 0.00092 0.00515 0.31156 0 -0.0181 0.65469 -0.77834 0.20044 0.3648 -2.16596
VAL_86 -6.1569 0.67452 2.08396 -0.26633 0.15358 0.05453 1.448 -1.89756 -0 -0 -1.59516 -0.30883 0 0 0 0 0 -0.07827 0.02343 0.28673 0 -0.78823 0 1.9342 -0.06436 0.33543 -4.16128
ASP_87 -3.60958 0.22949 5.24706 -0.08693 0.00785 0.2781 2.91013 -2.29829 -0.01844 -0.14054 -4.43323 -0.44176 0 0 -0.71711 -0.85435 0 -0.08949 0.01136 0 1.97587 0.19342 0 -2.3716 0.47907 0.34789 -3.38111
GLY_88 -0.84801 0.08973 1.25247 -7e-05 0 0 0.24408 -0.57616 -0 -0 0.19036 -0.36643 0 0 0 0 0 -0.054 0 0 0 0.35207 0 0.83697 0.7591 0.28931 2.16942
GLU_89 -3.75632 0.4326 4.27191 -0.4715 0.10435 0.74014 2.29781 -1.81295 -0 -0 -2.20645 -1.21007 0 0 -1.10427 0 0 0.01745 0.17847 0 5.03832 -0.04878 0 -2.7348 -0.03466 0.34144 0.04268
THR_90 -2.39847 0.56863 2.72007 -0.17111 0.07792 0.06045 1.50553 -1.19176 -0 -0 -1.92498 0.26084 0 0 -1.10427 0 0 0.01479 0.00079 0.04741 0 0.04046 2.28862 -1.0874 -0.23664 0.96628 0.43714
PRO_91 -3.84152 0.54393 1.23789 -0.11677 0.00185 0.08608 0.58254 -0.85079 -0.00573 -0.01872 -0.41322 0.27591 0 0 0 0 0 -0.04253 0.03213 0.18861 0 -1.06705 0 -2.4119 -0.55816 1.0169 -5.36052
VAL_92 -6.06354 0.59068 3.23589 -0.28138 0.19525 0.05947 2.90806 -2.36184 -0 -0 -2.62382 -0.18356 0 0 0 0 0 -0.0527 0.00086 0.19309 0 -0.63385 0 1.9342 -0.6207 0.32101 -3.38288
LEU_93 -4.36742 0.38961 1.00182 -0.44771 0.21962 0.10019 0.67555 -1.11583 -0.00573 -0.01872 -0.63847 0.07721 0 0 0 0 0 0.0251 0.19044 1.46192 0 -0.06897 0 0.18072 -0.24784 0.24257 -2.34594
GLY_94 -2.53071 0.19684 2.77147 -0.0015 0 0 1.70609 -1.4072 -0 -0 -2.14845 -0.35244 0 0 0 0 0 -0.05807 0 0 0 -1.151 0 0.83697 0.18825 0.24257 -1.70719
GLU_95 -3.80929 0.35257 3.36044 -0.19467 0.02319 0.28145 1.55067 -1.41239 -0.00119 -0.00472 -2.54399 -0.55027 0 0 0 -1.12351 0 0.10249 0.01943 0 3.09211 -0.04384 0 -2.7348 0.21627 0.28227 -3.13775
SER_96 -4.75021 0.80769 4.48325 -0.0251 0 0.06003 2.0569 -1.98092 -0.01202 -0.13819 -1.47196 -0.51688 0 0 -0.34794 0 0 0.00671 0.00839 0.21998 0 -0.389 0.61393 -0.77834 -0.07567 1.15241 -1.07694
PRO_97 -4.44141 0.73858 4.15929 -0.12862 1e-05 0.09015 1.22945 -1.64399 -0.00019 -0.00392 -1.45743 0.26461 0 0 -0.52171 0 0 0.08281 0.00823 0.16392 0 -1.19442 0 -2.4119 -0.33732 1.0758 -4.32805
SER_98 -2.15187 0.14818 2.25939 -0.02712 0 0.06203 0.34631 -1.04363 -0.00037 -0.00565 -0.07185 -0.39434 0 0 0 0 0 0.17842 0.00767 0.21936 0 -0.40442 0.60092 -0.77834 -0.47409 0.26604 -1.26336
GLY_99 -2.29794 0.23086 3.51066 -0.00045 0 0 1.22558 -1.5629 -0.04222 -0.22857 0.56112 -0.14692 0 0 0 0 0 -6e-05 0 0 0 -1.50935 0 0.83697 -0.14937 0.32155 0.74895
THR_100 -4.47956 0.61333 5.29654 -0.17766 0.08221 0.14644 2.21154 -2.32947 -0.00447 -0.07687 -0.81377 -1.53939 0 0 -0.53157 0 0 0.05059 0.15976 0.7416 0 0.99835 2.34301 -1.0874 1.86252 0.43345 3.89917
ASP_101 -4.53434 0.42441 5.02762 -0.10915 0.01313 0.33431 1.73391 -2.24756 -0.02693 -0.12754 -1.89236 -0.33592 0 0 0 -1.09722 0 -0.05191 0.01413 0 1.77656 0.15186 0 -2.3716 1.67451 0.37954 -1.26455
GLY_102 -3.57272 0.41704 2.22022 -0.00037 0 0 0.56641 -1.49156 -0.02451 -0.11466 -0.53904 -0.24023 0 0 0 0 0 -0.04489 0 0 0 0.33983 0 0.83697 0.17798 0.24282 -1.22672
LEU_103 -8.9102 1.29692 3.98866 -0.62255 0.23476 0.17712 2.16496 -2.99577 -0.05008 -0.27848 -1.85077 0.26551 0 0 0 0 0 -0.02268 0.06865 0.57969 0 -0.36547 0 0.18072 0.31118 0.55259 -5.27524
ASN_104 -3.1095 0.1287 3.2347 -0.21385 0.04418 0.35978 0.87522 -1.53053 -0.03575 -0.32808 -1.29983 -0.54498 0 0 0 -0.72096 0 0.14874 0.09406 0 2.49266 -0.51613 0 -0.93687 0.10424 0.70774 -1.04646
LEU_105 -7.12789 0.93738 2.26965 -0.45276 0.11202 0.09097 1.94599 -1.99409 -0.00903 -0.09084 -1.37473 0.19217 0 0 0 0 0 -0.03563 0.03853 0.86428 0 -0.22072 0 0.18072 -0.05732 0.7065 -4.02479
ASP_106 -5.39057 0.44484 7.4269 -0.14443 0.01236 0.5047 2.99282 -3.18211 -0.04288 -0.25089 -3.36039 -2.38327 0 0 -1.4396 0 0 0.05824 0.00111 0 3.96823 0.07687 0 -2.3716 0.45483 0.80213 -1.8227
THR_107 -4.64001 0.75254 4.8445 -0.08757 0.03482 0.04026 1.94087 -2.35929 -0 -0 -1.52439 -0.85319 0 0 -0.47328 0 0 5.61321 0.00051 0.22039 0 -0.57126 2.30403 -1.0874 1.58458 12.0925 17.8319
ASP_108 -3.71759 0.28149 4.67069 -0.10306 0.00656 0.30004 2.18221 -2.05915 -0.01407 -0.05538 -2.59355 -1.2359 0 0 -0.8334 0 0 0.00519 0.03388 0 2.3047 -0.26789 0 -2.3716 0.97076 12.1214 9.62531
LEU_109 -7.88724 1.31889 1.04866 -0.6015 0.1726 0.16547 1.45291 -1.86493 -0.00319 -0.01037 -1.60912 0.23248 0 0 -0.8334 0 0 0.12534 0.38254 0.84493 0 -0.13938 0 0.18072 0.23529 0.85347 -5.93582
PHE_110 -7.6862 0.8873 2.90285 -0.59645 0.05569 0.29919 2.70621 -2.23121 -0 -0 -2.77864 0.09288 0 0 0 0 0 -0.04115 0.00052 0 2.18868 -0.14157 0 1.0402 0.15396 0.60263 -2.54513
VAL_111 -5.52895 0.92675 -0.72777 -0.27442 0.20796 0.05692 0.66464 -1.06826 -0.00288 -0.00916 0.20873 -0.37241 0 0 0 0 0 -0.08054 0.15429 0.24272 0 -0.76082 0 1.9342 -0.27646 0.26281 -4.44266
GLY_112 -2.90561 0.11046 2.4213 -5e-05 0 0 1.39777 -1.40762 -0.02202 -0.1359 -2.37865 -0.37625 0 0 0 0 0 -0.16725 0 0 0 -1.43704 0 0.83697 -0.63398 0.24758 -4.45031
GLY_113 -3.24235 0.58369 2.40457 -0.00051 0 0 0.89583 -1.42828 -0 -0 -0.3772 -0.21167 0 0 0 0 0 -0.13449 0 0 0 -1.53764 0 0.83697 -0.00307 0.27561 -1.93855
VAL_114 -6.37848 1.95677 -0.16034 -0.27976 0.25945 0.05658 0.85155 -1.19049 -0.01048 -0.09375 -0.71618 -0.22779 0 0 0 0 0 0.06087 0.00105 0.38569 0 -0.7306 0 1.9342 0.53779 1.35066 -2.39326
PRO_115 -4.08482 0.78554 2.82359 -0.12525 0.00315 0.09178 1.53747 -1.33653 -0 -0 -1.46833 0.22044 0 0 0 0 0 0.09179 0.02898 0.11446 0 -1.02806 0 -2.4119 -0.23298 1.41134 -3.57933
GLU_116 -5.24336 0.61485 6.778 -0.24586 0.0442 0.36319 3.312 -2.96749 -0.01613 -0.11142 -3.64934 -0.57456 0 0 -1.5475 0 0 -0.07096 0.42106 0 3.14433 -0.34337 0 -2.7348 -0.70972 0.47579 -3.06111
ASP_117 -2.90684 0.23945 3.51372 -0.20035 0.04011 0.64227 1.36749 -1.78086 -0 -0 -1.76602 -3.52518 0 0 0 0 0 0.13651 0.23751 0 3.81612 -0.18195 0 -2.3716 -0.57951 0.60231 -2.71683
GLN_118 -5.57742 0.78586 3.98084 -0.7349 0.34979 0.62592 1.62568 -2.16091 -0.03176 -0.20936 -1.04215 -0.94451 0 0 0 0 0 0.02091 0.01981 0 2.98969 0.12879 0 -0.18838 0.33803 0.79047 0.76638
ALA_119 -3.88883 0.68637 3.3819 -0.02754 0.01004 0 2.75812 -2.11252 -0.0036 -0.04195 -2.44053 -0.62494 0 0 0 0 0 -0.00441 0 0 0 0.29726 0 1.8394 0.92976 0.80649 1.56503
ALA_120 -4.8457 0.50285 4.08307 -0.02337 0 0 2.43379 -2.53731 -0.00635 -0.05889 -1.89014 -0.37386 0 0 0 0 0 -0.04682 0 0 0 -0.20212 0 1.8394 0.4734 0.56031 -0.09174
VAL_121 -3.84327 0.35934 3.52725 -0.31469 0.23677 0.07231 1.42557 -1.88913 -0 -0 -0.94049 -0.22581 0 0 0 0 0 -0.06807 0.00066 0.0836 0 -0.30666 0 1.9342 0.03757 0.4023 0.49145
ALA_122 -4.35315 0.19825 3.94141 -0.02274 0 0 2.75474 -2.33191 -0.00025 -0.004 -2.50116 -0.36619 0 0 0 0 0 0.01149 0 0 0 -0.16048 0 1.8394 -0.25359 0.31198 -0.93621
LEU_123 -11.2706 1.79259 6.49614 -0.46746 0.11123 0.09468 4.07402 -4.50804 -0.00313 -0.0176 -2.9314 0.23501 0 0 0 0 0 0.06558 0.56046 0.40663 0 -0.26494 0 0.18072 -0.32044 0.6953 -5.07122
GLU_124 -3.90557 0.19038 4.91253 -0.32626 0.07859 0.36749 1.56089 -2.27671 -0.01978 -0.06585 -1.15679 -0.56822 0 0 0 0 0 0.02646 0.01252 0 3.18735 -0.04727 0 -2.7348 -0.09846 0.72419 -0.13931
ARG_125 -4.03248 0.18582 3.6511 -0.45208 0.04715 0.22965 1.39516 -1.82238 -0 -0 -0.87831 0.39444 0 0 0 0 0 -0.07945 0.02536 2.07301 0 -0.18784 0 -1.2888 -0.24598 0.29683 -0.6888
THR_126 -5.47764 0.65843 4.11029 -0.13484 0.06195 0.07595 2.22285 -2.36816 -0.00313 -0.0176 -2.30604 -0.04905 0 0 0 0 0 -0.05731 0.0118 0.01695 0 -0.28801 4.13021 -1.0874 -0.44807 0.43504 -0.51379
PHE_127 -5.0781 0.44727 2.29349 -0.60782 0.09394 0.35992 1.19451 -1.89765 -0 -0 -1.0767 -0.33689 0 0 0 0 0 0.04074 8e-05 0 1.9128 0.03137 0 1.0402 -0.1655 0.88715 -0.86117
VAL_128 -7.16336 2.38843 2.09441 -0.34284 0.77152 0.07892 2.17561 -2.34255 -0.00025 -0.004 -0.12985 -1.30065 0 0 0 0 0 8.54597 0.00752 1.04047 0 0.42442 0 1.9342 1.1316 12.1696 21.4792
GLY_129 -3.25728 0.6976 2.2402 -0.00014 0 0 0.3829 -1.37346 -0.01048 -0.09375 -0.92542 -0.2083 0 0 0 0 0 -0.18826 0 0 0 -1.53832 0 0.83697 1.09436 12.1159 9.77253
ALA_130 -3.48892 0.53482 2.19829 -0.01977 0 0 1.54202 -1.55971 -0 -0 -1.5668 -0.45387 0 0 0 0 0 0.36312 0 0 0 -0.50669 0 1.8394 0.01772 0.76538 -0.33502
GLY_131 -2.63403 0.51935 1.87959 -0.00116 0 0 1.00337 -1.17936 -0.01142 -0.05865 -2.01276 -0.246 0 0 0 0 0 -0.09719 0 0 0 -0.22587 0 0.83697 0.34665 0.63783 -1.24268
LEU_132 -7.28407 0.90922 2.90896 -0.6195 0.19142 0.18516 1.29304 -2.37499 -0.02653 -0.19182 -0.88725 0.19616 0 0 0 0 0 0.15901 0.0446 0.75742 0 -0.24447 0 0.18072 0.38358 0.72511 -3.69424
ARG_133 -5.65546 0.0867 6.99595 -1.14841 0.34763 0.66812 3.33861 -3.08122 -0.03175 -0.22059 -5.63701 0.16343 0 0 -0.41853 -1.05116 0 0.09428 0.16744 2.0032 0 0.03959 0 -1.2888 0.34111 0.85692 -3.42993
GLY_134 -2.87807 0.51541 2.25312 -0.00137 0 0 0.81243 -1.30389 -0.00903 -0.04116 -0.74143 -0.34751 0 0 0 0 0 -0.07072 0 0 0 -1.50539 0 0.83697 0.78657 0.62708 -1.06701
CYS:disulfide_135 -4.43372 0.306 3.58721 -0.05508 4e-05 0.03904 2.07915 -1.89734 -0.0032 -0.00946 -2.11954 -0.48875 0 0 0 0 -0.20709 0.02638 0 0.12465 0 -0.44389 0 3.6196 0.79931 0.17501 1.0983
ILE_136 -7.5573 0.50103 -0.01456 -0.45714 0.23866 0.09973 0.35976 -1.49129 -0 -0 0.28117 -0.08235 0 0 0 0 0 -0.04486 0.04842 0.34372 0 -0.7006 0 0.73287 0.03191 0.36832 -7.34251
ARG_137 -4.84486 0.29916 3.20997 -1.64884 0.43675 1.6403 0.85873 -1.51513 -0.0032 -0.00946 -0.79527 -1.40078 0 0 0 0 0 -0.02016 0.04329 3.21242 0 -0.06773 0 -1.2888 -0.0657 0.46385 -1.49545
LEU_138 -6.53569 0.38971 4.81901 -0.47527 0.1588 0.10011 2.08317 -2.48612 -0 -0 -1.33114 -0.01234 0 0 0 0 0 0.11674 0.09752 0.72357 0 -0.03932 0 0.18072 0.14842 0.39731 -1.66479
LEU_139 -8.32098 1.14312 0.75058 -0.59185 0.16283 0.15352 1.51374 -1.81609 -0.00561 -0.01742 -1.88436 0.17855 0 0 0 0 0 -0.06845 0.26654 0.70124 0 -0.06142 0 0.18072 0.37796 0.97978 -6.35759
ASP_140 -5.59153 0.39165 6.81781 -0.10786 0.00401 0.31542 4.36047 -3.2456 -0.00786 -0.02844 -6.49136 -0.42636 0 0 0 -1.48064 0 -0.02157 0.02654 0 3.55913 -0.2515 0 -2.3716 0.39256 1.00593 -3.15079
VAL_141 -6.68737 0.78985 2.19572 -0.2783 0.18934 0.06174 1.85991 -2.21311 -0.00561 -0.01742 -1.78454 -0.41034 0 0 0 0 0 -0.05013 0.13478 0.19118 0 -0.72214 0 1.9342 -0.18422 0.4436 -4.55283
ASN_142 -4.95652 0.41362 4.55508 -0.18998 0.01853 0.31439 2.25428 -2.44724 -0.02751 -0.13176 -1.7308 -1.06424 0 0 0 0 0 -0.07831 0.09741 0 1.93585 -1.03282 0 -0.93687 -0.68068 0.55577 -3.1318
ASN_143 -3.25655 0.3318 3.38025 -0.18886 0.0288 0.31966 0.80002 -1.58387 -0 -0 -0.72854 -0.87912 0 0 0 -0.96645 0 0.013 0.04792 0 1.58447 -0.49204 0 -0.93687 -0.52877 0.69329 -2.36187
GLN_144 -3.79028 0.29515 5.10052 -0.63423 0.1064 0.65133 2.45958 -2.33789 -0.01956 -0.1015 -2.46711 -0.67527 0 0 0 0 0 0.06106 0.0212 0 2.14797 -0.00146 0 -0.18838 -0.10535 0.51895 1.04114
ARG_145 -3.70089 0.10899 3.70404 -1.08096 0.22286 0.61367 1.24096 -1.64222 -0 -0 -2.05233 0.55607 0 0 0 -0.64429 0 -0.05608 0.11939 2.90319 0 0.00963 0 -1.2888 -0.14924 0.4853 -0.6507
LEU_146 -7.53552 1.01329 1.70338 -0.52191 0.13889 0.11248 1.76007 -1.83814 -0 -0 -2.25645 0.30356 0 0 0 0 0 -0.00359 0.20385 0.7626 0 -0.20177 0 0.18072 -0.31315 0.58929 -5.9024
GLU_147 -4.25905 0.48048 3.23859 -0.23522 0.043 0.37935 1.3934 -1.69807 -0 -0 -1.64412 -0.55947 0 0 0 0 0 0.14102 0.04913 0 3.07474 0.29519 0 -2.7348 0.14192 0.58492 -1.30899
LEU_148 -5.85764 0.67369 1.33295 -0.63753 0.27671 0.21439 0.93044 -1.56449 -0 -0 -0.67785 0.10424 0 0 0 0 0 -0.04269 0.06641 0.55028 0 0.00425 0 0.18072 0.6938 0.54572 -3.20662
GLY_149 -3.45429 0.36033 1.94627 -5e-05 0 0 0.78601 -1.48 -0.01455 -0.05047 -0.48728 -0.41366 0 0 0 0 0 -0.12717 0 0 0 -1.34103 0 0.83697 -0.15656 0.28254 -3.31295
ILE_150 -5.57136 0.46571 4.51896 -0.47627 0.37357 0.10491 1.74289 -2.39479 -0 -0 -1.23917 -0.05428 0 0 0 0 0 -0.04436 0.04262 0.37448 0 -0.77432 0 0.73287 -0.7137 0.25646 -2.65578
GLY_151 -2.33975 0.63175 2.80291 -0.00022 0 0 1.88694 -1.52128 -0.01455 -0.05047 -1.97981 -0.29379 0 0 0 0 0 -0.21859 0 0 0 -1.34726 0 0.83697 0.63093 0.91522 -0.06099
PRO_152 -3.19284 0.73124 2.55615 -0.07186 0 0.0444 1.80682 -1.40793 -0 -0 -1.00665 0.61385 0 0 0 0 0 -0.18541 0.01029 0.38851 0 -0.54753 0 -2.4119 0.77743 0.83669 -1.05875
GLY_153 -3.97487 0.51767 3.10752 -5e-05 0 0 1.21035 -1.9633 -0 -0 -1.54317 -0.43151 0 0 0 0 0 -0.01636 0 0 0 0.39134 0 0.83697 -0.03735 0.23554 -1.66722
ALA_154 -4.55529 0.72736 3.56841 -0.01981 0 0 1.95361 -2.47559 -0 -0 -1.0157 -0.29649 0 0 0 0 0 -0.04617 0 0 0 0.57421 0 1.8394 0.6423 0.27345 1.16968
ALA_155 -2.4281 0.18528 2.16033 -0.02351 0 0 1.18458 -1.34318 -0 -0 -0.12493 -0.36897 0 0 0 0 0 -0.07321 0 0 0 -0.35898 0 1.8394 0.21236 0.36159 1.22265
THR_156 -4.2034 0.69146 3.9446 -0.17788 0.08992 0.11325 1.98812 -2.0485 -0 -0 -2.6673 0.06964 0 0 -0.5164 0 0 -0.08836 0.05135 1.56192 0 0.30383 2.30956 -1.0874 -0.41665 0.60183 0.51957
ARG_157 -4.15653 0.59992 5.10529 -0.87369 0.15915 0.63655 2.73314 -2.3152 -0 -0 -2.0839 -0.14179 0 0 -0.5164 0 0 0.02771 0.01079 1.60583 0 -0.13126 0 -1.2888 0.09704 0.83581 0.30367
GLY_158 -0.89609 0.09527 1.42835 -5e-05 0 0 0.4254 -0.66535 -0 -0 0.55088 -0.41394 0 0 0 0 0 -0.03431 0 0 0 0.2428 0 0.83697 0.25485 0.47356 2.29834
SER_159 -1.23302 0.20483 1.66419 -0.03097 0.00083 0.05274 0.51124 -0.77082 -0 -0 0.20568 -1.05238 0 0 0 0 0 -0.04696 0.00292 0.27248 0 -0.29215 0.61468 -0.77834 -0.26222 0.12603 -0.81124
GLY_160 -1.61719 0.31959 1.60437 -0.00034 0 0 0.98737 -0.90821 -0 -0 0.38668 -0.17609 0 0 0 0 0 0.07667 0 0 0 -0.70315 0 0.83697 -0.31028 0.30061 0.797
VAL_161 -2.52926 0.46298 0.12543 -0.27058 0.14818 0.05723 0.48429 -0.6975 -0 -0 0.44832 -0.29181 0 0 0 0 0 -0.08119 0.00582 0.25042 0 -0.7681 0 1.9342 -0.15507 0.39882 -0.47783
GLY_162 -1.13907 0.11967 0.82043 -0.00031 0 0 0.23044 -0.46004 -0 -0 -0.09695 -0.17755 0 0 0 0 0 -0.11578 0 0 0 -0.67101 0 0.83697 -0.20322 0.18306 -0.67336
GLU_163 -1.69292 0.10849 1.65831 -0.18715 0.02201 0.26099 0.03585 -0.75912 -0.02001 -0.1403 0.03477 -0.60952 0 0 0 0 0 0.00867 0.01435 0 3.14014 -0.04115 0 -2.7348 -0.00766 0.0725 -0.83656
CYS:disulfide_164 -3.60572 0.39261 1.77735 -0.03727 0 0.01422 0.19515 -0.95265 -0 -0 0.72046 -0.19572 0 0 0 0 -0.20709 -0.00467 0.06316 0.19656 0 -0.11477 0 3.6196 -0.07153 0.27756 2.06725
GLY_165 -1.19549 0.08782 1.36729 -5e-05 0 0 0.16639 -0.67689 -0 -0 0.64045 -0.34783 0 0 0 0 0 -0.18777 0 0 0 -1.51416 0 0.83697 -0.18026 0.36185 -0.64165
ASP_166 -1.46276 0.04549 2.28629 -0.10229 0.02021 0.28172 0.33618 -0.95972 -0.02418 -0.20325 0.21178 -0.28102 0 0 0 0 0 0.03806 0.06787 0 1.89852 0.02267 0 -2.3716 -0.30132 0.26876 -0.2286
HIS_D_167 -2.50672 0.52824 2.61953 -0.49493 0.02606 0.38406 1.06401 -1.12085 -0 -0 -0.91962 -0.21248 0 0 -0.95122 0 0 -0.03895 0.03031 0 1.51759 -0.05489 0 -0.45461 -0.4875 0.90511 -0.16685
PRO_168 -2.72681 0.50991 2.32098 -0.10687 9e-05 0.07957 0.98866 -1.00209 -0.00474 -0.05726 -0.98239 0.335 0 0 -0.95122 0 0 -0.06066 0.06387 0.12779 0 -1.20935 0 -2.4119 -0.54052 1.11269 -4.51526
CYS_169 -7.0448 1.1839 2.61143 -0.04387 0 0.01576 0.92567 -1.67807 -0.00977 -0.03415 -1.43939 -0.10953 0 0 0 0 0 -0.01542 0.0001 0.25511 0 0.22625 0 3.6196 -0.49942 0.56498 -1.47159
LEU_170 -2.83575 0.6928 2.68446 -0.4707 0.25786 0.09693 1.03166 -1.34408 -0.00794 -0.03959 -0.81137 0.20618 0 0 0 0 0 0.30729 0.00083 0.72811 0 -0.24659 0 0.18072 -0.40923 1.10802 1.12961
PRO_171 -2.65349 0.55507 0.61451 -0.10586 0.00298 0.07799 0.15613 -0.35588 -0 -0 0.1682 0.32274 0 0 0 0 0 -0.06226 0.04126 0.09098 0 -1.13858 0 -2.4119 -0.36033 1.44755 -3.61089
ASN_172 -4.39523 0.56671 3.66957 -0.33922 0.11308 0.65102 1.61695 -1.71429 -0.01166 -0.11572 -0.59762 -0.8698 0 0 -0.56996 0 0 0.04416 0.0057 0 2.01249 -0.56091 0 -0.93687 -0.33773 1.37019 -0.39916
PRO_173 -2.52301 0.60826 2.23257 -0.06861 0 0.04319 1.0347 -0.99376 -0 -0 0.11309 0.60045 0 0 0 0 0 -0.10507 0.0193 0.16849 0 -0.63519 0 -2.4119 0.08041 1.04174 -0.79534
CYS:disulfide_174 -6.30236 1.04833 3.53378 -0.04604 0 0.03326 1.82396 -2.04103 -0 -0 -1.03294 -0.31846 0 0 0 0 -0.57156 0.11996 0.01888 0.75196 0 0.23646 0 3.6196 5.74894 0.61255 7.23529
HIS_D_175 -4.39086 0.45895 3.99442 -0.34742 0.0067 0.35948 1.99636 -1.96147 -0 -0 -1.01873 -0.21682 0 0 0 0 0 -0.03981 0.07207 0 2.53618 -0.07269 0 -0.45461 5.28743 0.46694 6.6761
GLY_176 -0.97397 0.08389 1.25587 -5e-05 0 0 0.41966 -0.64995 -0 -0 0.40916 -0.41269 0 0 0 0 0 -0.16944 0 0 0 -1.43035 0 0.83697 -0.74971 0.23036 -1.15026
GLY_177 -1.873 0.23596 2.14159 -5e-05 0 0 1.09864 -1.09049 -0 -0 -1.30253 -0.40455 0 0 0 0 0 -0.16988 0 0 0 -1.29032 0 0.83697 -0.93593 0.12078 -2.63282
ALA_178 -4.31531 1.06875 2.35093 -0.02371 0 0 1.30218 -1.7059 -0.01166 -0.11572 -0.02861 -0.17771 0 0 0 0 0 0.08948 0 0 0 -0.17192 0 1.8394 -0.82821 0.94738 0.21936
PRO_179 -3.70367 0.55977 3.0971 -0.12028 0.00135 0.0873 1.54355 -1.38557 -0.01232 -0.07873 -1.51667 0.26343 0 0 0 0 0 -0.08543 0.00462 0.12752 0 -1.08885 0 -2.4119 -0.73259 1.07904 -4.37232
CYS_180 -4.91892 0.68358 2.18882 -0.0466 5e-05 0.01545 0.8771 -1.25417 -0.00815 -0.02516 -1.61612 -0.25004 0 0 -0.45147 0 0 0.02978 0.088 0.27916 0 0.12668 0 3.6196 -0.46751 0.64985 -0.48005
GLN_181 -6.53263 0.68896 6.61798 -0.72057 0.11871 0.52154 3.40921 -3.07691 -0.00691 -0.06303 -3.54494 -0.31208 0 0 -0.90478 0 0 -0.07676 0.14949 0 2.84249 0.28427 0 -0.18838 -0.00871 0.65673 -0.14631
ASN_182 -5.55707 0.41028 3.55648 -0.25805 0.05389 0.41306 1.46955 -2.04256 -0.05227 -0.30312 -1.32649 -0.69819 0 0 -1.75208 0 0 -0.06143 0.00118 0 2.14062 -0.25386 0 -0.93687 0.16058 0.38641 -4.64995
LEU_183 -9.28568 1.83044 4.62213 -0.60294 0.46303 0.20359 2.53848 -3.02436 -0.00977 -0.03415 -0.79381 0.14402 0 0 0 0 0 0.07963 0.04584 0.2339 0 -0.05192 0 0.18072 -0.17899 1.04438 -2.59547
GLU_184 -3.93692 0.40415 4.6749 -0.21194 0.01993 0.31438 2.00839 -2.03204 -0.01479 -0.14891 -2.47166 -0.48194 0 0 -0.8473 -1.05116 0 0.0411 0.07599 0 3.83958 0.43513 0 -2.7348 0.77332 1.56232 0.21773
ALA_185 -3.20513 0.79638 1.64842 -0.02869 0.00753 0 1.10713 -1.26553 -0 -0 0.39716 -0.43061 0 0 0 0 0 0.03615 0 0 0 0.08145 0 1.8394 0.70079 0.853 2.53745
GLY_186 -3.03635 0.51759 2.59033 -6e-05 0 0 1.19567 -1.38238 -0.0296 -0.16718 -1.18932 -0.43069 0 0 0 0 0 -0.17645 0 0 0 -1.46287 0 0.83697 -0.80727 0.37245 -3.16915
ARG_187 -6.03411 0.6692 5.47894 -0.7497 0.15709 0.42519 1.74488 -2.55187 -0.02151 -0.09269 -2.90387 -0.0222 0 0 0 -0.28245 0 -0.00643 0.11624 2.58497 0 -0.08379 0 -1.2888 -0.48646 0.49215 -2.85521
PHE_188 -9.96168 2.29241 2.71784 -0.49045 0.01312 0.2108 0.61039 -2.33416 -0 -0 -1.60998 0.08423 0 0 -0.56996 0 0 0.14746 0.00993 0 1.92549 -0.30974 0 1.0402 -0.16601 1.0186 -5.37151
HIS_D_189 -8.08346 0.91163 6.40235 -0.42325 0.01135 0.3039 3.14349 -3.08203 -0.01232 -0.07873 -3.38988 -0.41743 0 0 0 0 0 0.10232 0.00238 0 2.71382 -0.06172 0 -0.45461 -0.16338 1.40169 -1.17386
CYS:disulfide_190 -6.78496 0.99513 3.9218 -0.06788 0.00032 0.05006 1.67873 -2.21338 -0 -0 -1.6692 -0.36412 0 0 0 0 -0.57156 0.02926 0.09375 0.70203 0 0.18905 0 3.6196 -0.15174 1.26693 0.72382
GLN_191 -5.80609 0.40134 4.82851 -0.30334 0.0569 0.26085 1.87577 -2.24725 -0 -0 -2.51123 -0.61729 0 0 -0.45147 0 0 0.01554 0.06806 0 3.1471 -0.02548 0 -0.18838 0.03929 0.87538 -0.58178
CYS:disulfide_192 -5.48817 1.09727 2.82152 -0.04426 0 0.01661 0.87525 -1.54973 -0.03626 -0.25552 -0.17608 -0.22133 0 0 0 0 0.00217 -0.04469 0.03993 0.41397 0 0.20534 0 3.6196 0.04443 1.00031 2.32035
PRO_193 -3.62795 0.91737 2.51189 -0.21954 0.0263 0.16263 1.25983 -1.05304 -0 -0 -0.72214 -0.04653 0 0 0 0 0 0.04418 0.03482 0.33927 0 -0.82721 0 -2.4119 -0.30054 1.36371 -2.54885
PRO_194 -2.56688 0.61994 0.74581 -0.12324 0.00283 0.09075 0.3372 -0.4735 -0 -0 0.15409 0.23402 0 0 0 0 0 -0.09963 0.03112 0.07308 0 -1.04828 0 -2.4119 -0.23738 1.00908 -3.66289
GLY_195 -2.49177 0.24766 2.89715 -9e-05 0 0 1.06563 -1.4315 -0.01428 -0.09636 0.25625 -0.35906 0 0 0 0 0 0.00799 0 0 0 -1.49085 0 0.83697 0.21609 0.43665 0.08046
ARG_196 -7.82323 0.74777 6.12366 -0.52938 0.14287 0.29162 2.03498 -2.7988 -0.00196 -0.03668 -2.95197 0.0935 0 0 -0.39432 0 0 -0.00723 0.45002 2.36673 0 -0.20849 0 -1.2888 0.20504 0.67392 -2.91075
VAL_197 -7.17553 0.80506 4.09441 -0.28592 0.12757 0.05216 2.49492 -2.57755 -0.00015 -0.003 -3.1603 -0.44129 0 0 0 0 0 0.0129 0.00783 0.06461 0 -0.36757 0 1.9342 -0.25339 0.85333 -3.81771
GLY_198 -3.01323 0.23163 3.07509 -0.00036 0 0 1.58154 -1.61864 -0 -0 -1.47615 -0.14814 0 0 -0.90336 0 0 0.18343 0 0 0 -1.52399 0 0.83697 -0.07752 0.93609 -1.91664
PRO_199 -4.19666 0.60711 2.10197 -0.08216 0 0.05109 1.30187 -1.1983 -0 -0 -1.05823 0.67837 0 0 0 0 0 0.20789 0.01406 0.55503 0 -0.20316 0 -2.4119 -0.1687 0.87813 -2.92358
THR_200 -5.80225 0.73624 3.6395 -0.13173 0.0651 0.10367 1.72301 -2.08752 -0.04001 -0.12186 -1.22012 -0.64653 0 0 0 0 0 -0.05353 0.00617 0.08208 0 -0.10091 2.30783 -1.0874 0.23672 0.49081 -1.90074
CYS:disulfide_201 -7.78451 1.65603 4.70948 -0.05182 0.02486 0.0264 1.64405 -2.45796 -0 -0 -1.26032 -0.4811 0 0 -0.39432 0 0.00217 -0.07633 0.09322 0.0499 0 0.26265 0 3.6196 0.62024 0.53064 0.73289
ALA_202 -2.35348 0.19434 2.67797 -0.02392 0 0 0.79687 -1.39341 -0.04001 -0.12186 0.35443 -0.36875 0 0 0 0 0 -0.06265 0 0 0 -0.26624 0 1.8394 -0.18898 0.37162 1.41533
ASP_203 -5.42302 0.51062 7.45171 -0.19416 0.06386 0.60717 3.92674 -3.2461 -0 -0 -2.74485 -1.48024 0 0 -0.71588 0 0 -0.08563 0.08954 0 2.24615 -0.52437 0 -2.3716 -0.46975 0.35055 -2.00925
GLU_204 -3.41196 0.12018 3.80391 -0.2314 0.03144 0.34479 0.72026 -1.63096 -0 -0 -0.18124 -0.61055 0 0 0 0 0 -0.09541 0.0016 0 3.26845 -0.25974 0 -2.7348 -0.44243 0.41374 -0.89414
LYS_205 -4.68686 0.8776 5.3179 -0.4745 0.14528 0.27298 2.40661 -2.36112 -0.00015 -0.003 -1.63597 0.02292 0 0 -0.71588 0 0 0.03486 0.00362 1.62634 0 0.07102 0 -1.5107 0.0059 0.3324 -0.27078
SER_206 -4.05116 0.6825 3.35314 -0.0428 0.03443 0.08119 1.18876 -1.6864 -0.01428 -0.09636 -0.2369 -0.23498 0 0 0 0 0 0.25217 0.00015 0.75238 0 0.04902 0.60019 -0.77834 1.0842 1.05456 1.99147
PRO_207 -4.07054 1.35295 2.9965 -0.09707 0.00318 0.06117 0.90729 -1.103 -0 -0 -0.48496 0.68662 0 0 0 0 0 -0.17804 0.00849 0.64056 0 -0.59586 0 -2.4119 0.63963 1.15906 -0.48592
CYS_208 -5.82593 0.46291 3.08254 -0.04758 0.00408 0.02052 1.19443 -1.39656 -0.00463 -0.02963 -0.83958 -0.30556 0 0 0 0 0 0.03537 0.01422 0.56802 0 0.16352 0 3.6196 -0.38686 0.40908 0.73798
GLN_209 -5.17314 1.00479 4.67437 -0.60938 0.07188 0.63505 2.62607 -2.15409 -0 -0 -2.59752 -0.26138 0 0 -1.80868 0 0 0.27896 0.29886 0 3.22387 -0.17392 0 -0.18838 5.42954 1.63486 6.91174
PRO_210 -3.23659 0.96304 1.89399 -0.13227 0.02215 0.08187 0.22823 -0.74214 -0 -0 -0.08177 0.54042 0 0 0 0 0 -0.00935 0.01881 0.08316 0 0.22313 0 -2.4119 6.01899 1.79594 5.25571
ASN_211 -5.57679 0.92067 4.57348 -0.19223 0.03019 0.32857 2.17174 -2.38683 -0.01801 -0.1964 -0.83464 -0.99493 0 0 -0.65566 0 0 0.01915 0.00039 0 2.17698 -1.02346 0 -0.93687 0.42218 1.17709 -0.99538
PRO_212 -4.28798 0.87438 2.39328 -0.09772 0.00317 0.0602 0.60495 -0.87873 -0 -0 -0.04086 0.72653 0 0 0 0 0 -0.10394 0.03186 0.50989 0 -0.37808 0 -2.4119 -0.09091 1.10465 -1.98121
CYS:disulfide_213 -4.05951 0.48182 3.8147 -0.04069 0 0.01422 1.83981 -1.87889 -0 -0 -1.43011 -0.21171 0 0 0 0 -0.36847 0.18328 0.00152 0.44253 0 0.31885 0 3.6196 -0.34942 0.35656 2.73409
HIS_214 -2.02162 0.27946 2.65755 -0.56736 0.08103 0.42752 1.02423 -1.3353 -0 -0 0.2162 -1.02878 0 0 0 0 0 -0.09747 1e-05 0 1.52403 -0.01566 0 -0.45461 -0.28272 0.24121 0.64771
GLY_215 -1.65133 0.37357 1.91705 -5e-05 0 0 0.58118 -1.0283 -0 -0 0.49978 -0.43047 0 0 0 0 0 -0.12026 0 0 0 -1.41776 0 0.83697 -0.66679 0.29852 -0.80789
ALA_216 -2.47689 0.41147 2.44696 -0.02739 0.01057 0 1.38226 -1.33243 -0 -0 -1.90971 -0.61092 0 0 0 0 0 -0.00629 0 0 0 0.33974 0 1.8394 -0.31825 0.29515 0.04367
ALA_217 -3.17925 0.70091 3.42242 -0.02489 4e-05 0 1.58914 -1.82151 -0.00612 -0.04393 -0.40908 -0.21031 0 0 0 0 0 -0.02628 0 0 0 -0.0965 0 1.8394 -0.17264 0.91997 2.48136
PRO_218 -4.26521 0.81251 1.66674 -0.12067 0.00598 0.08858 0.30758 -0.94653 -0 -0 -0.23363 0.22168 0 0 0 0 0 -0.11158 0.03299 0.11572 0 -0.87064 0 -2.4119 -0.68206 1.09342 -5.29702
CYS:disulfide_219 -5.69786 0.4116 3.48898 -0.03669 0 0.01287 1.97532 -1.711 -0.00353 -0.06743 -2.32134 -0.18635 0 0 -0.65566 0 -0.36847 -0.00261 0.01831 0.23005 0 0.10071 0 3.6196 -0.42196 0.54758 -1.0679
ARG_220 -5.41592 0.45701 2.21387 -0.59622 0.10417 0.35842 0.76093 -1.3395 -0.00046 -0.00914 -0.68081 0.36786 0 0 0 0 0 -0.01424 0.00302 2.09132 0 -0.06918 0 -1.2888 -0.10673 0.39326 -2.77114
VAL_221 -6.09233 0.62652 3.17077 -0.26594 0.15429 0.05479 2.67647 -1.96441 -0.00956 -0.07314 -1.94073 -0.22896 0 0 0 0 0 -0.06626 0.00445 0.36954 0 -0.80319 0 1.9342 -0.17185 0.38798 -2.23738
LEU_222 -3.22785 0.52511 0.83087 -0.51573 0.28261 0.14659 0.23617 -0.86577 -0 -0 -0.125 0.04471 0 0 0 0 0 0.62455 0.11003 1.03809 0 -0.10474 0 0.18072 0.43854 1.14525 0.76417
PRO_223 -5.73175 0.85714 3.71612 -0.20367 0.0125 0.14543 0.97782 -1.49894 -0.00088 -0.00275 -0.34763 0.20944 0 0 0 0 0 -0.00488 0.00359 0.2213 0 -0.65709 0 -2.4119 0.96976 1.37214 -2.37426
GLU_224 -2.69854 0.16779 3.27408 -0.46224 0.30355 1.46246 0.91601 -1.35771 -0.02856 -0.14722 -2.36439 -2.99521 0 0 0 -0.28245 0 -0.02018 0.04573 0 4.0107 -0.26776 0 -2.7348 0.01808 0.52743 -2.63322
GLY_225 -3.60259 0.5113 3.19555 -9e-05 0 0 1.78416 -1.76907 -0.02798 -0.14523 -1.3496 -0.38014 0 0 -0.75869 0 0 0.13799 0 0 0 0.24914 0 0.83697 0.48282 0.41514 -0.42032
GLY_226 -2.61421 0.28509 3.57541 -0.00023 0 0 1.59313 -1.67196 -0.01045 -0.07589 -1.35646 -0.1562 0 0 0 0 0 0.14599 0 0 0 -1.47635 0 0.83697 0.97338 0.40862 0.45682
ALA_227 -3.25809 0.27511 1.35162 -0.02511 0.00014 0 0.48362 -1.11382 -0 -0 -0.47276 -0.23991 0 0 0 0 0 0.06099 0 0 0 -0.00834 0 1.8394 -0.0746 0.23003 -0.95171
GLN_228 -6.87357 0.7789 6.08656 -0.52211 0.0768 0.51078 2.80473 -2.72956 -0.00608 -0.02119 -2.94848 -0.82803 0 0 -0.34016 0 0 0.71454 0.00277 0 2.66981 0.06919 0 -0.18838 -0.32007 0.78887 -0.27468
CYS_229 -5.69854 1.00288 2.34835 -0.03479 0 0.01282 0.93519 -1.22227 -1e-05 -0.00015 -1.12017 -0.24505 0 0 0 0 0 0.2373 0.10868 0.24498 0 -0.03778 0 3.6196 0.07037 1.48248 1.7039
GLU_230 -5.70076 0.11718 5.65547 -0.36029 0.04766 0.64145 2.23736 -2.32954 -0.00196 -0.03668 -3.69024 -0.8464 0 0 -1.26759 0 0 0.04246 0.04459 0 3.43045 0.24653 0 -2.7348 0.40191 1.15187 -2.95135
CYS_231 -6.77767 1.20721 4.22495 -0.04962 0 0.03187 1.50196 -1.92928 -1e-05 -0.00015 -1.91808 -0.16482 0 0 -0.72478 0 0 -0.01093 0.07008 0.87591 0 0.21821 0 3.6196 0.11568 1.26705 1.55715
PRO_232 -5.40802 1.01704 3.99185 -0.11444 0.0007 0.08426 1.84196 -1.59162 -0 -0 -1.84792 0.28738 0 0 0 0 0 -0.07906 0.04124 0.10222 0 -1.09007 0 -2.4119 -0.45053 1.10061 -4.52631
LEU_233 -5.10773 0.73009 3.04025 -0.46778 0.25848 0.07352 1.70763 -1.76293 -0 -0 -2.28089 0.43047 0 0 -1.08389 0 0 0.1002 0.09587 0.36338 0 0.06865 0 0.18072 -0.4593 0.36113 -3.75215
GLY_234 -1.83579 0.16194 2.6251 -0.00011 0 0 1.00443 -1.21459 -0.03528 -0.19563 -1.068 -0.42251 0 0 0 0 0 -0.07954 0 0 0 -0.90175 0 0.83697 0.57844 0.35732 -0.18901
ARG_235 -7.68373 1.19054 6.89085 -0.70301 0.11233 0.41447 3.23237 -3.04591 -0 -0 -4.13392 0.33548 0 0 -0.46509 0 0 -0.01038 0.0142 2.64092 0 -0.18016 0 -1.2888 0.63979 0.75994 -1.28014
GLU_236 -5.71437 0.70129 5.89169 -0.36486 0.12172 0.52335 1.96137 -2.6823 -0.05721 -0.34703 -0.64249 -0.55573 0 0 0 0 0 -0.17672 0.05344 0 3.58692 -0.22755 0 -2.7348 -0.10138 0.89208 0.12742
GLY_237 -1.7911 0.36651 2.30657 -4e-05 0 0 1.10351 -1.14334 -0 -0 -0.88462 -0.42496 0 0 0 0 0 -0.08748 0 0 0 0.39562 0 0.83697 0.16748 0.37143 1.21655
THR_238 -4.16596 0.70285 4.10897 -0.11497 0.05484 0.06436 1.52284 -2.05453 -0.04497 -0.30973 -1.07861 -0.66006 0 0 0 0 0 -0.0296 0.00147 0.08721 0 -0.70529 2.29387 -1.0874 0.22295 0.25057 -0.94118
PHE_239 -8.08964 1.12772 5.34066 -0.5335 0.03774 0.22791 1.60947 -2.67988 -0 -0 -1.93235 0.20259 0 0 0 0 0 0.07971 0.07639 0 2.13721 -0.37853 0 1.0402 -0.01507 0.63065 -1.11869
CYS_240 -5.64674 0.4727 3.60394 -0.03479 0 0.0139 0.67785 -1.50955 -0.00912 -0.0276 -1.71114 -0.18117 0 0 -0.46509 0 0 0.00265 0.00703 0.2242 0 -0.14597 0 3.6196 0.01311 0.63025 -0.46593
GLN_241 -7.86921 1.05071 6.68022 -0.61064 0.0421 0.38105 2.95083 -2.99434 -0.00373 -0.0554 -2.63842 -0.65057 0 0 -1.41971 0 0 0.06642 0.31828 0 4.87504 0.05554 0 -0.18838 -0.08569 0.76673 0.67084
THR_242 -3.04352 0.38343 2.98362 -0.20555 0.15799 0.07787 1.66501 -1.38541 -0 -0 -1.33794 -0.61676 0 0 -1.05548 0 0 -0.08589 0.00373 0.33513 0 0.34644 2.29862 -1.0874 -0.11176 0.76367 0.08577
ALA_243 -4.36234 0.91064 2.01639 -0.02554 0.00052 0 0.96567 -1.50018 -0.02384 -0.18587 0.53367 -0.38866 0 0 0 0 0 -0.15723 0 0 0 -0.22893 0 1.8394 -0.10644 0.4204 -0.29235
SER_244 -2.77738 0.32444 3.29005 -0.02823 0.01376 0.02805 1.38159 -1.40754 -0 -0 -1.96866 -0.08117 0 0 0 0 0 -0.06274 0.02157 0.66724 0 -0.23106 0.64225 -0.77834 -0.48025 0.36484 -1.08159
GLY_245 -1.54571 0.0586 2.3756 -0.00022 0 0 1.12583 -1.13062 -0.02925 -0.17336 -0.61815 -0.16835 0 0 0 0 0 -0.11232 0 0 0 -1.2393 0 0.83697 -0.15943 0.24576 -0.53397
GLN_246 -5.82497 0.41734 5.49648 -0.33004 0.04078 0.1953 1.44509 -2.45385 -0.01927 -0.05981 -2.42855 -0.11105 0 0 -0.85445 0 0 -0.00209 0.08335 0 3.06708 0.04146 0 -0.18838 0.03865 0.34311 -1.10383
ASP_247 -1.61333 0.08665 2.97123 -0.1032 0.00074 0.31615 1.27541 -1.17973 -0.00483 -0.07417 -1.20465 -0.37696 0 0 -0.84433 0 0 -0.03813 0.03776 0 2.0337 -0.19369 0 -2.3716 -0.13938 0.46836 -0.95398
GLY:CtermProteinFull_248 -1.98303 0.06138 3.67493 -0.00028 0 0 1.34359 -1.42778 -0 -0 -2.34405 0.19218 0 0 -1.55763 0 0 0 0 0 0 0 0 0.83697 -0.02452 0.28811 -0.94014
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514314 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 188.404 tmscore: 0.58746 3pveA_203 prob: 100 ident: 30.22
SSBOND     CYS A  135    CYS A  164                                       2.05  
SSBOND     CYS A  169    CYS A  219                                       2.03  
SSBOND     CYS A  174    CYS A  190                                       1.77  
SSBOND     CYS A  192    CYS A  201                                       2.05  
SSBOND     CYS A  213    CYS A  240                                       2.06  
ATOM      1  N   PHE A   1       4.696  10.926   4.058  1.00  1.210          N  
ATOM      2  CA  PHE A   1       4.925  10.480   5.429  1.00  1.010          C  
ATOM      3  C   PHE A   1       6.324  10.973   5.894  1.00  0.830          C  
ATOM      4  O   PHE A   1       7.079  11.466   5.052  1.00  0.750          O  
ATOM      5  CB  PHE A   1       4.771   8.953   5.482  1.00  1.490          C  
ATOM      6  CG  PHE A   1       3.368   8.452   5.252  1.00  1.490          C  
ATOM      7  CD1 PHE A   1       3.008   7.905   4.037  1.00  1.490          C  
ATOM      8  CD2 PHE A   1       2.406   8.527   6.249  1.00  1.490          C  
ATOM      9  CE1 PHE A   1       1.730   7.426   3.831  1.00  1.490          C  
ATOM     10  CE2 PHE A   1       1.138   8.055   6.045  1.00  1.490          C  
ATOM     11  CZ  PHE A   1       0.805   7.502   4.838  1.00  1.490          C  
ATOM     12 1H   PHE A   1       3.706  10.898   3.855  1.00  1.450          H  
ATOM     13 2H   PHE A   1       5.037  11.870   3.941  1.00  1.450          H  
ATOM     14 3H   PHE A   1       5.190  10.305   3.417  1.00  1.450          H  
ATOM     15  HA  PHE A   1       4.150  10.928   6.041  1.00  1.210          H  
ATOM     16 1HB  PHE A   1       5.388   8.520   4.703  1.00  1.790          H  
ATOM     17 2HB  PHE A   1       5.114   8.554   6.406  1.00  1.790          H  
ATOM     18  HD1 PHE A   1       3.748   7.846   3.232  1.00  1.790          H  
ATOM     19  HD2 PHE A   1       2.664   8.964   7.213  1.00  1.790          H  
ATOM     20  HE1 PHE A   1       1.452   6.991   2.862  1.00  1.790          H  
ATOM     21  HE2 PHE A   1       0.395   8.118   6.843  1.00  1.790          H  
ATOM     22  HZ  PHE A   1      -0.194   7.128   4.684  1.00  1.790          H  
ATOM     23  N   PRO A   2       6.656  10.961   7.212  1.00  0.850          N  
ATOM     24  CA  PRO A   2       7.932  11.404   7.797  1.00  0.830          C  
ATOM     25  C   PRO A   2       9.186  10.668   7.311  1.00  0.790          C  
ATOM     26  O   PRO A   2       9.159   9.454   7.129  1.00  0.810          O  
ATOM     27  CB  PRO A   2       7.719  11.121   9.291  1.00  1.240          C  
ATOM     28  CG  PRO A   2       6.226  11.137   9.493  1.00  1.240          C  
ATOM     29  CD  PRO A   2       5.662  10.539   8.241  1.00  1.240          C  
ATOM     30  HA  PRO A   2       8.041  12.484   7.627  1.00  1.000          H  
ATOM     31 1HB  PRO A   2       8.178  10.155   9.554  1.00  1.490          H  
ATOM     32 2HB  PRO A   2       8.235  11.886   9.890  1.00  1.490          H  
ATOM     33 1HG  PRO A   2       5.960  10.559  10.393  1.00  1.490          H  
ATOM     34 2HG  PRO A   2       5.878  12.167   9.666  1.00  1.490          H  
ATOM     35 1HD  PRO A   2       5.651   9.457   8.350  1.00  1.490          H  
ATOM     36 2HD  PRO A   2       4.671  10.960   8.090  1.00  1.490          H  
ATOM     37  N   THR A   3      10.290  11.422   7.232  1.00  0.790          N  
ATOM     38  CA  THR A   3      11.640  10.983   6.853  1.00  0.790          C  
ATOM     39  C   THR A   3      12.168   9.952   7.846  1.00  0.770          C  
ATOM     40  O   THR A   3      11.912  10.064   9.047  1.00  0.870          O  
ATOM     41  CB  THR A   3      12.604  12.202   6.835  1.00  1.110          C  
ATOM     42  OG1 THR A   3      12.103  13.174   5.927  1.00  1.110          O  
ATOM     43  CG2 THR A   3      14.053  11.831   6.404  1.00  1.110          C  
ATOM     44  H   THR A   3      10.196  12.412   7.416  1.00  0.950          H  
ATOM     45  HA  THR A   3      11.604  10.532   5.859  1.00  0.950          H  
ATOM     46  HB  THR A   3      12.637  12.636   7.832  1.00  1.330          H  
ATOM     47  HG1 THR A   3      12.101  12.778   5.036  1.00  1.330          H  
ATOM     48 1HG2 THR A   3      14.663  12.728   6.409  1.00  1.330          H  
ATOM     49 2HG2 THR A   3      14.482  11.117   7.088  1.00  1.330          H  
ATOM     50 3HG2 THR A   3      14.046  11.406   5.400  1.00  1.330          H  
ATOM     51  N   LEU A   4      12.897   8.945   7.360  1.00  0.690          N  
ATOM     52  CA  LEU A   4      13.460   7.946   8.253  1.00  0.700          C  
ATOM     53  C   LEU A   4      14.727   8.475   8.905  1.00  0.690          C  
ATOM     54  O   LEU A   4      15.501   9.211   8.302  1.00  0.830          O  
ATOM     55  CB  LEU A   4      13.763   6.653   7.484  1.00  0.980          C  
ATOM     56  CG  LEU A   4      12.630   5.657   7.330  1.00  0.980          C  
ATOM     57  CD1 LEU A   4      11.426   6.291   6.646  1.00  0.980          C  
ATOM     58  CD2 LEU A   4      13.122   4.492   6.506  1.00  0.980          C  
ATOM     59  H   LEU A   4      13.099   8.888   6.360  1.00  0.830          H  
ATOM     60  HA  LEU A   4      12.733   7.733   9.036  1.00  0.840          H  
ATOM     61 1HB  LEU A   4      14.053   6.914   6.500  1.00  1.170          H  
ATOM     62 2HB  LEU A   4      14.595   6.145   7.962  1.00  1.170          H  
ATOM     63  HG  LEU A   4      12.337   5.310   8.289  1.00  1.170          H  
ATOM     64 1HD1 LEU A   4      10.655   5.540   6.553  1.00  1.170          H  
ATOM     65 2HD1 LEU A   4      11.032   7.120   7.232  1.00  1.170          H  
ATOM     66 3HD1 LEU A   4      11.699   6.647   5.671  1.00  1.170          H  
ATOM     67 1HD2 LEU A   4      12.322   3.764   6.396  1.00  1.170          H  
ATOM     68 2HD2 LEU A   4      13.420   4.843   5.523  1.00  1.170          H  
ATOM     69 3HD2 LEU A   4      13.973   4.028   7.000  1.00  1.170          H  
ATOM     70  N   ARG A   5      14.951   8.057  10.145  1.00  0.880          N  
ATOM     71  CA  ARG A   5      16.121   8.455  10.916  1.00  0.960          C  
ATOM     72  C   ARG A   5      17.149   7.343  10.998  1.00  1.000          C  
ATOM     73  O   ARG A   5      18.070   7.384  11.818  1.00  1.490          O  
ATOM     74  CB  ARG A   5      15.719   8.870  12.324  1.00  1.310          C  
ATOM     75  CG  ARG A   5      14.894  10.148  12.414  1.00  1.310          C  
ATOM     76  CD  ARG A   5      14.387  10.364  13.805  1.00  1.310          C  
ATOM     77  NE  ARG A   5      13.670  11.634  13.959  1.00  1.310          N  
ATOM     78  CZ  ARG A   5      12.384  11.874  13.600  1.00  1.310          C  
ATOM     79  NH1 ARG A   5      11.641  10.931  13.056  1.00  1.310          N  
ATOM     80  NH2 ARG A   5      11.868  13.075  13.808  1.00  1.310          N  
ATOM     81  H   ARG A   5      14.264   7.460  10.582  1.00  1.060          H  
ATOM     82  HA  ARG A   5      16.581   9.313  10.425  1.00  1.150          H  
ATOM     83 1HB  ARG A   5      15.140   8.070  12.782  1.00  1.570          H  
ATOM     84 2HB  ARG A   5      16.613   9.016  12.929  1.00  1.570          H  
ATOM     85 1HG  ARG A   5      15.513  10.999  12.138  1.00  1.570          H  
ATOM     86 2HG  ARG A   5      14.049  10.082  11.727  1.00  1.570          H  
ATOM     87 1HD  ARG A   5      13.720   9.551  14.084  1.00  1.570          H  
ATOM     88 2HD  ARG A   5      15.237  10.373  14.489  1.00  1.570          H  
ATOM     89  HE  ARG A   5      14.185  12.401  14.374  1.00  1.570          H  
ATOM     90 1HH1 ARG A   5      12.021  10.017  12.883  1.00  1.570          H  
ATOM     91 2HH1 ARG A   5      10.686  11.126  12.793  1.00  1.570          H  
ATOM     92 1HH2 ARG A   5      12.431  13.802  14.228  1.00  1.570          H  
ATOM     93 2HH2 ARG A   5      10.912  13.270  13.549  1.00  1.570          H  
ATOM     94  N   ALA A   6      17.022   6.359  10.117  1.00  0.970          N  
ATOM     95  CA  ALA A   6      17.904   5.197  10.086  1.00  1.090          C  
ATOM     96  C   ALA A   6      19.286   5.505   9.517  1.00  0.940          C  
ATOM     97  O   ALA A   6      19.713   4.945   8.505  1.00  1.380          O  
ATOM     98  CB  ALA A   6      17.262   4.121   9.241  1.00  1.480          C  
ATOM     99  H   ALA A   6      16.238   6.396   9.489  1.00  1.160          H  
ATOM    100  HA  ALA A   6      18.030   4.839  11.106  1.00  1.310          H  
ATOM    101 1HB  ALA A   6      17.895   3.245   9.236  1.00  1.770          H  
ATOM    102 2HB  ALA A   6      16.296   3.874   9.669  1.00  1.770          H  
ATOM    103 3HB  ALA A   6      17.133   4.482   8.226  1.00  1.770          H  
ATOM    104  N   TYR A   7      20.008   6.388  10.192  1.00  0.830          N  
ATOM    105  CA  TYR A   7      21.347   6.750   9.760  1.00  0.880          C  
ATOM    106  C   TYR A   7      22.281   5.565   9.975  1.00  0.850          C  
ATOM    107  O   TYR A   7      23.033   5.172   9.081  1.00  1.060          O  
ATOM    108  CB  TYR A   7      21.858   7.990  10.495  1.00  1.210          C  
ATOM    109  CG  TYR A   7      23.219   8.462  10.007  1.00  1.210          C  
ATOM    110  CD1 TYR A   7      23.313   9.164   8.817  1.00  1.210          C  
ATOM    111  CD2 TYR A   7      24.352   8.204  10.736  1.00  1.210          C  
ATOM    112  CE1 TYR A   7      24.532   9.599   8.357  1.00  1.210          C  
ATOM    113  CE2 TYR A   7      25.579   8.644  10.292  1.00  1.210          C  
ATOM    114  CZ  TYR A   7      25.672   9.338   9.100  1.00  1.210          C  
ATOM    115  OH  TYR A   7      26.898   9.780   8.653  1.00  1.210          O  
ATOM    116  H   TYR A   7      19.581   6.811  11.013  1.00  1.000          H  
ATOM    117  HA  TYR A   7      21.319   6.970   8.690  1.00  1.060          H  
ATOM    118 1HB  TYR A   7      21.144   8.804  10.372  1.00  1.450          H  
ATOM    119 2HB  TYR A   7      21.933   7.777  11.560  1.00  1.450          H  
ATOM    120  HD1 TYR A   7      22.416   9.371   8.246  1.00  1.450          H  
ATOM    121  HD2 TYR A   7      24.275   7.661  11.659  1.00  1.450          H  
ATOM    122  HE1 TYR A   7      24.595  10.149   7.418  1.00  1.450          H  
ATOM    123  HE2 TYR A   7      26.477   8.439  10.877  1.00  1.450          H  
ATOM    124  HH  TYR A   7      26.797  10.195   7.794  1.00  1.450          H  
ATOM    125  N   HIS A   8      22.249   4.987  11.181  1.00  0.820          N  
ATOM    126  CA  HIS A   8      23.149   3.880  11.495  1.00  0.790          C  
ATOM    127  C   HIS A   8      22.451   2.542  11.340  1.00  0.690          C  
ATOM    128  O   HIS A   8      22.961   1.628  10.682  1.00  0.680          O  
ATOM    129  CB  HIS A   8      23.673   3.964  12.938  1.00  1.120          C  
ATOM    130  CG  HIS A   8      24.614   5.098  13.237  1.00  1.120          C  
ATOM    131  ND1 HIS A   8      25.904   5.150  12.741  1.00  1.120          N  
ATOM    132  CD2 HIS A   8      24.461   6.205  14.004  1.00  1.120          C  
ATOM    133  CE1 HIS A   8      26.501   6.247  13.184  1.00  1.120          C  
ATOM    134  NE2 HIS A   8      25.647   6.901  13.954  1.00  1.120          N  
ATOM    135  H   HIS A   8      21.585   5.319  11.863  1.00  0.980          H  
ATOM    136  HA  HIS A   8      23.999   3.900  10.821  1.00  0.950          H  
ATOM    137 1HB  HIS A   8      22.829   4.042  13.619  1.00  1.340          H  
ATOM    138 2HB  HIS A   8      24.190   3.032  13.175  1.00  1.340          H  
ATOM    139  HD2 HIS A   8      23.569   6.490  14.561  1.00  1.340          H  
ATOM    140  HE1 HIS A   8      27.522   6.555  12.957  1.00  1.340          H  
ATOM    141  HE2 HIS A   8      25.831   7.775  14.432  1.00  1.340          H  
ATOM    142  N   THR A   9      21.258   2.425  11.919  1.00  0.690          N  
ATOM    143  CA  THR A   9      20.531   1.170  11.850  1.00  0.660          C  
ATOM    144  C   THR A   9      19.124   1.404  11.369  1.00  0.680          C  
ATOM    145  O   THR A   9      18.579   2.491  11.546  1.00  0.800          O  
ATOM    146  CB  THR A   9      20.468   0.464  13.216  1.00  0.940          C  
ATOM    147  OG1 THR A   9      19.759   1.294  14.150  1.00  0.940          O  
ATOM    148  CG2 THR A   9      21.868   0.188  13.728  1.00  0.940          C  
ATOM    149  H   THR A   9      20.856   3.193  12.431  1.00  0.830          H  
ATOM    150  HA  THR A   9      21.022   0.522  11.135  1.00  0.790          H  
ATOM    151  HB  THR A   9      19.936  -0.484  13.105  1.00  1.120          H  
ATOM    152  HG1 THR A   9      18.827   1.327  13.906  1.00  1.120          H  
ATOM    153 1HG2 THR A   9      21.810  -0.319  14.686  1.00  1.120          H  
ATOM    154 2HG2 THR A   9      22.376  -0.444  13.014  1.00  1.120          H  
ATOM    155 3HG2 THR A   9      22.413   1.116  13.847  1.00  1.120          H  
ATOM    156  N   LEU A  10      18.536   0.346  10.820  1.00  0.650          N  
ATOM    157  CA  LEU A  10      17.185   0.351  10.278  1.00  0.710          C  
ATOM    158  C   LEU A  10      16.293  -0.761  10.824  1.00  0.590          C  
ATOM    159  O   LEU A  10      16.731  -1.917  10.890  1.00  0.630          O  
ATOM    160  CB  LEU A  10      17.289   0.148   8.768  1.00  0.970          C  
ATOM    161  CG  LEU A  10      16.026   0.139   7.949  1.00  0.970          C  
ATOM    162  CD1 LEU A  10      15.443   1.536   7.948  1.00  0.970          C  
ATOM    163  CD2 LEU A  10      16.358  -0.348   6.549  1.00  0.970          C  
ATOM    164  H   LEU A  10      19.110  -0.497  10.745  1.00  0.780          H  
ATOM    165  HA  LEU A  10      16.731   1.310  10.519  1.00  0.850          H  
ATOM    166 1HB  LEU A  10      17.953   0.904   8.364  1.00  1.160          H  
ATOM    167 2HB  LEU A  10      17.735  -0.807   8.621  1.00  1.160          H  
ATOM    168  HG  LEU A  10      15.300  -0.542   8.379  1.00  1.160          H  
ATOM    169 1HD1 LEU A  10      14.565   1.570   7.361  1.00  1.160          H  
ATOM    170 2HD1 LEU A  10      15.196   1.852   8.956  1.00  1.160          H  
ATOM    171 3HD1 LEU A  10      16.162   2.209   7.528  1.00  1.160          H  
ATOM    172 1HD2 LEU A  10      15.452  -0.363   5.940  1.00  1.160          H  
ATOM    173 2HD2 LEU A  10      17.085   0.316   6.105  1.00  1.160          H  
ATOM    174 3HD2 LEU A  10      16.772  -1.359   6.603  1.00  1.160          H  
ATOM    175  N   ARG A  11      15.050  -0.409  11.194  1.00  0.580          N  
ATOM    176  CA  ARG A  11      14.029  -1.381  11.628  1.00  0.600          C  
ATOM    177  C   ARG A  11      12.639  -1.121  11.000  1.00  0.580          C  
ATOM    178  O   ARG A  11      11.879  -0.261  11.479  1.00  0.690          O  
ATOM    179  CB  ARG A  11      13.894  -1.390  13.143  1.00  0.830          C  
ATOM    180  CG  ARG A  11      15.131  -1.859  13.888  1.00  0.830          C  
ATOM    181  CD  ARG A  11      14.930  -1.849  15.348  1.00  0.830          C  
ATOM    182  NE  ARG A  11      13.895  -2.805  15.767  1.00  0.830          N  
ATOM    183  CZ  ARG A  11      14.080  -4.129  15.994  1.00  0.830          C  
ATOM    184  NH1 ARG A  11      15.273  -4.681  15.840  1.00  0.830          N  
ATOM    185  NH2 ARG A  11      13.054  -4.877  16.372  1.00  0.830          N  
ATOM    186  H   ARG A  11      14.801   0.573  11.134  1.00  0.700          H  
ATOM    187  HA  ARG A  11      14.355  -2.376  11.313  1.00  0.720          H  
ATOM    188 1HB  ARG A  11      13.656  -0.393  13.497  1.00  1.000          H  
ATOM    189 2HB  ARG A  11      13.065  -2.041  13.424  1.00  1.000          H  
ATOM    190 1HG  ARG A  11      15.380  -2.868  13.564  1.00  1.000          H  
ATOM    191 2HG  ARG A  11      15.962  -1.195  13.669  1.00  1.000          H  
ATOM    192 1HD  ARG A  11      15.858  -2.090  15.856  1.00  1.000          H  
ATOM    193 2HD  ARG A  11      14.605  -0.855  15.646  1.00  1.000          H  
ATOM    194  HE  ARG A  11      12.949  -2.426  15.898  1.00  1.000          H  
ATOM    195 1HH1 ARG A  11      16.060  -4.122  15.549  1.00  1.000          H  
ATOM    196 2HH1 ARG A  11      15.398  -5.669  16.012  1.00  1.000          H  
ATOM    197 1HH2 ARG A  11      12.137  -4.462  16.492  1.00  1.000          H  
ATOM    198 2HH2 ARG A  11      13.182  -5.861  16.544  1.00  1.000          H  
ATOM    199  N   LEU A  12      12.324  -1.830   9.902  1.00  0.500          N  
ATOM    200  CA  LEU A  12      11.055  -1.603   9.186  1.00  0.490          C  
ATOM    201  C   LEU A  12      10.205  -2.872   9.048  1.00  0.500          C  
ATOM    202  O   LEU A  12      10.733  -3.991   9.031  1.00  0.530          O  
ATOM    203  CB  LEU A  12      11.277  -1.111   7.753  1.00  0.690          C  
ATOM    204  CG  LEU A  12      12.175   0.082   7.528  1.00  0.690          C  
ATOM    205  CD1 LEU A  12      12.312   0.312   6.022  1.00  0.690          C  
ATOM    206  CD2 LEU A  12      11.658   1.274   8.217  1.00  0.690          C  
ATOM    207  H   LEU A  12      12.977  -2.549   9.569  1.00  0.600          H  
ATOM    208  HA  LEU A  12      10.468  -0.877   9.738  1.00  0.590          H  
ATOM    209 1HB  LEU A  12      11.647  -1.907   7.188  1.00  0.830          H  
ATOM    210 2HB  LEU A  12      10.298  -0.854   7.342  1.00  0.830          H  
ATOM    211  HG  LEU A  12      13.134  -0.147   7.921  1.00  0.830          H  
ATOM    212 1HD1 LEU A  12      12.976   1.146   5.824  1.00  0.830          H  
ATOM    213 2HD1 LEU A  12      12.723  -0.581   5.558  1.00  0.830          H  
ATOM    214 3HD1 LEU A  12      11.334   0.527   5.596  1.00  0.830          H  
ATOM    215 1HD2 LEU A  12      12.324   2.106   8.057  1.00  0.830          H  
ATOM    216 2HD2 LEU A  12      10.685   1.505   7.825  1.00  0.830          H  
ATOM    217 3HD2 LEU A  12      11.602   1.080   9.267  1.00  0.830          H  
ATOM    218  N   ALA A  13       8.897  -2.693   8.875  1.00  0.540          N  
ATOM    219  CA  ALA A  13       8.034  -3.822   8.514  1.00  0.600          C  
ATOM    220  C   ALA A  13       6.842  -3.324   7.683  1.00  0.570          C  
ATOM    221  O   ALA A  13       6.368  -2.195   7.844  1.00  0.610          O  
ATOM    222  CB  ALA A  13       7.584  -4.602   9.734  1.00  0.820          C  
ATOM    223  H   ALA A  13       8.526  -1.744   8.970  1.00  0.650          H  
ATOM    224  HA  ALA A  13       8.615  -4.487   7.881  1.00  0.720          H  
ATOM    225 1HB  ALA A  13       6.991  -5.449   9.391  1.00  0.980          H  
ATOM    226 2HB  ALA A  13       8.457  -4.968  10.272  1.00  0.980          H  
ATOM    227 3HB  ALA A  13       6.992  -3.992  10.382  1.00  0.980          H  
ATOM    228  N   LEU A  14       6.357  -4.193   6.799  1.00  0.540          N  
ATOM    229  CA  LEU A  14       5.262  -3.873   5.884  1.00  0.540          C  
ATOM    230  C   LEU A  14       4.317  -5.043   5.623  1.00  0.530          C  
ATOM    231  O   LEU A  14       4.764  -6.169   5.390  1.00  0.550          O  
ATOM    232  CB  LEU A  14       5.894  -3.502   4.523  1.00  0.760          C  
ATOM    233  CG  LEU A  14       4.967  -3.129   3.338  1.00  0.760          C  
ATOM    234  CD1 LEU A  14       4.335  -1.825   3.571  1.00  0.760          C  
ATOM    235  CD2 LEU A  14       5.745  -3.103   2.073  1.00  0.760          C  
ATOM    236  H   LEU A  14       6.804  -5.112   6.754  1.00  0.650          H  
ATOM    237  HA  LEU A  14       4.692  -3.045   6.302  1.00  0.650          H  
ATOM    238 1HB  LEU A  14       6.565  -2.670   4.687  1.00  0.910          H  
ATOM    239 2HB  LEU A  14       6.481  -4.338   4.208  1.00  0.910          H  
ATOM    240  HG  LEU A  14       4.177  -3.868   3.247  1.00  0.910          H  
ATOM    241 1HD1 LEU A  14       3.718  -1.613   2.717  1.00  0.910          H  
ATOM    242 2HD1 LEU A  14       3.735  -1.842   4.479  1.00  0.910          H  
ATOM    243 3HD1 LEU A  14       5.093  -1.070   3.652  1.00  0.910          H  
ATOM    244 1HD2 LEU A  14       5.076  -2.849   1.254  1.00  0.910          H  
ATOM    245 2HD2 LEU A  14       6.518  -2.361   2.157  1.00  0.910          H  
ATOM    246 3HD2 LEU A  14       6.191  -4.078   1.891  1.00  0.910          H  
ATOM    247  N   GLU A  15       3.010  -4.810   5.638  1.00  0.530          N  
ATOM    248  CA  GLU A  15       2.106  -5.867   5.220  1.00  0.560          C  
ATOM    249  C   GLU A  15       1.545  -5.421   3.882  1.00  0.560          C  
ATOM    250  O   GLU A  15       1.070  -4.291   3.745  1.00  0.600          O  
ATOM    251  CB  GLU A  15       0.992  -6.126   6.237  1.00  0.770          C  
ATOM    252  CG  GLU A  15       0.054  -7.262   5.847  1.00  0.770          C  
ATOM    253  CD  GLU A  15      -1.007  -7.538   6.857  1.00  0.770          C  
ATOM    254  OE1 GLU A  15      -1.915  -6.756   6.970  1.00  0.770          O  
ATOM    255  OE2 GLU A  15      -0.906  -8.530   7.535  1.00  0.770          O  
ATOM    256  H   GLU A  15       2.601  -3.895   5.869  1.00  0.640          H  
ATOM    257  HA  GLU A  15       2.657  -6.791   5.066  1.00  0.670          H  
ATOM    258 1HB  GLU A  15       1.427  -6.364   7.202  1.00  0.930          H  
ATOM    259 2HB  GLU A  15       0.393  -5.231   6.361  1.00  0.930          H  
ATOM    260 1HG  GLU A  15      -0.424  -6.998   4.928  1.00  0.930          H  
ATOM    261 2HG  GLU A  15       0.641  -8.167   5.672  1.00  0.930          H  
ATOM    262  N   PHE A  16       1.621  -6.267   2.870  1.00  0.560          N  
ATOM    263  CA  PHE A  16       1.078  -5.777   1.614  1.00  0.610          C  
ATOM    264  C   PHE A  16       0.500  -6.891   0.779  1.00  0.600          C  
ATOM    265  O   PHE A  16       0.801  -8.073   0.958  1.00  0.670          O  
ATOM    266  CB  PHE A  16       2.129  -5.018   0.802  1.00  0.830          C  
ATOM    267  CG  PHE A  16       3.188  -5.863   0.225  1.00  0.830          C  
ATOM    268  CD1 PHE A  16       3.055  -6.301  -1.089  1.00  0.830          C  
ATOM    269  CD2 PHE A  16       4.297  -6.256   0.958  1.00  0.830          C  
ATOM    270  CE1 PHE A  16       3.990  -7.084  -1.656  1.00  0.830          C  
ATOM    271  CE2 PHE A  16       5.240  -7.056   0.380  1.00  0.830          C  
ATOM    272  CZ  PHE A  16       5.074  -7.464  -0.932  1.00  0.830          C  
ATOM    273  H   PHE A  16       2.028  -7.203   2.992  1.00  0.670          H  
ATOM    274  HA  PHE A  16       0.266  -5.084   1.834  1.00  0.730          H  
ATOM    275 1HB  PHE A  16       1.635  -4.487  -0.015  1.00  1.000          H  
ATOM    276 2HB  PHE A  16       2.596  -4.270   1.431  1.00  1.000          H  
ATOM    277  HD1 PHE A  16       2.183  -5.998  -1.667  1.00  1.000          H  
ATOM    278  HD2 PHE A  16       4.410  -5.932   1.993  1.00  1.000          H  
ATOM    279  HE1 PHE A  16       3.879  -7.409  -2.681  1.00  1.000          H  
ATOM    280  HE2 PHE A  16       6.114  -7.368   0.953  1.00  1.000          H  
ATOM    281  HZ  PHE A  16       5.797  -8.087  -1.394  1.00  1.000          H  
ATOM    282  N   ARG A  17      -0.352  -6.478  -0.134  1.00  0.580          N  
ATOM    283  CA  ARG A  17      -1.002  -7.353  -1.074  1.00  0.620          C  
ATOM    284  C   ARG A  17      -0.917  -6.873  -2.485  1.00  0.670          C  
ATOM    285  O   ARG A  17      -1.536  -5.874  -2.853  1.00  0.800          O  
ATOM    286  CB  ARG A  17      -2.450  -7.480  -0.706  1.00  0.850          C  
ATOM    287  CG  ARG A  17      -3.290  -8.239  -1.612  1.00  0.850          C  
ATOM    288  CD  ARG A  17      -4.643  -8.263  -1.116  1.00  0.850          C  
ATOM    289  NE  ARG A  17      -5.502  -8.783  -2.093  1.00  0.850          N  
ATOM    290  CZ  ARG A  17      -6.004  -8.043  -3.097  1.00  0.850          C  
ATOM    291  NH1 ARG A  17      -5.698  -6.766  -3.194  1.00  0.850          N  
ATOM    292  NH2 ARG A  17      -6.787  -8.581  -3.976  1.00  0.850          N  
ATOM    293  H   ARG A  17      -0.550  -5.475  -0.171  1.00  0.700          H  
ATOM    294  HA  ARG A  17      -0.531  -8.336  -1.016  1.00  0.740          H  
ATOM    295 1HB  ARG A  17      -2.491  -8.033   0.190  1.00  1.020          H  
ATOM    296 2HB  ARG A  17      -2.889  -6.501  -0.526  1.00  1.020          H  
ATOM    297 1HG  ARG A  17      -3.277  -7.808  -2.605  1.00  1.020          H  
ATOM    298 2HG  ARG A  17      -2.941  -9.253  -1.671  1.00  1.020          H  
ATOM    299 1HD  ARG A  17      -4.681  -8.931  -0.258  1.00  1.020          H  
ATOM    300 2HD  ARG A  17      -4.984  -7.273  -0.815  1.00  1.020          H  
ATOM    301  HE  ARG A  17      -5.725  -9.794  -2.044  1.00  1.020          H  
ATOM    302 1HH1 ARG A  17      -5.081  -6.353  -2.511  1.00  1.020          H  
ATOM    303 2HH1 ARG A  17      -6.067  -6.199  -3.945  1.00  1.020          H  
ATOM    304 1HH2 ARG A  17      -7.070  -9.584  -3.909  1.00  1.020          H  
ATOM    305 2HH2 ARG A  17      -7.153  -8.018  -4.725  1.00  1.020          H  
ATOM    306  N   ALA A  18      -0.178  -7.595  -3.292  1.00  0.710          N  
ATOM    307  CA  ALA A  18      -0.042  -7.237  -4.681  1.00  0.770          C  
ATOM    308  C   ALA A  18      -1.209  -7.821  -5.438  1.00  0.690          C  
ATOM    309  O   ALA A  18      -1.677  -8.895  -5.063  1.00  0.880          O  
ATOM    310  CB  ALA A  18       1.257  -7.768  -5.218  1.00  1.050          C  
ATOM    311  H   ALA A  18       0.301  -8.413  -2.934  1.00  0.850          H  
ATOM    312  HA  ALA A  18      -0.056  -6.159  -4.781  1.00  0.920          H  
ATOM    313 1HB  ALA A  18       1.359  -7.495  -6.259  1.00  1.260          H  
ATOM    314 2HB  ALA A  18       2.051  -7.332  -4.643  1.00  1.260          H  
ATOM    315 3HB  ALA A  18       1.286  -8.853  -5.127  1.00  1.260          H  
ATOM    316  N   LEU A  19      -1.650  -7.173  -6.505  1.00  0.680          N  
ATOM    317  CA  LEU A  19      -2.596  -7.789  -7.422  1.00  0.830          C  
ATOM    318  C   LEU A  19      -1.801  -8.165  -8.654  1.00  0.810          C  
ATOM    319  O   LEU A  19      -2.059  -9.175  -9.308  1.00  1.040          O  
ATOM    320  CB  LEU A  19      -3.768  -6.878  -7.791  1.00  1.100          C  
ATOM    321  CG  LEU A  19      -4.825  -7.514  -8.772  1.00  1.100          C  
ATOM    322  CD1 LEU A  19      -5.437  -8.769  -8.144  1.00  1.100          C  
ATOM    323  CD2 LEU A  19      -5.916  -6.502  -9.065  1.00  1.100          C  
ATOM    324  H   LEU A  19      -1.300  -6.242  -6.718  1.00  0.820          H  
ATOM    325  HA  LEU A  19      -2.973  -8.694  -6.963  1.00  1.000          H  
ATOM    326 1HB  LEU A  19      -4.280  -6.576  -6.881  1.00  1.320          H  
ATOM    327 2HB  LEU A  19      -3.366  -5.983  -8.273  1.00  1.320          H  
ATOM    328  HG  LEU A  19      -4.341  -7.798  -9.710  1.00  1.320          H  
ATOM    329 1HD1 LEU A  19      -6.168  -9.189  -8.830  1.00  1.320          H  
ATOM    330 2HD1 LEU A  19      -4.686  -9.525  -7.957  1.00  1.320          H  
ATOM    331 3HD1 LEU A  19      -5.919  -8.505  -7.210  1.00  1.320          H  
ATOM    332 1HD2 LEU A  19      -6.648  -6.938  -9.746  1.00  1.320          H  
ATOM    333 2HD2 LEU A  19      -6.418  -6.221  -8.136  1.00  1.320          H  
ATOM    334 3HD2 LEU A  19      -5.483  -5.613  -9.523  1.00  1.320          H  
ATOM    335  N   GLU A  20      -0.844  -7.304  -8.977  1.00  0.720          N  
ATOM    336  CA  GLU A  20       0.027  -7.500 -10.112  1.00  0.750          C  
ATOM    337  C   GLU A  20       1.443  -7.646  -9.542  1.00  0.680          C  
ATOM    338  O   GLU A  20       1.774  -6.961  -8.578  1.00  0.670          O  
ATOM    339  CB  GLU A  20      -0.094  -6.325 -11.081  1.00  1.040          C  
ATOM    340  CG  GLU A  20      -1.474  -6.169 -11.699  1.00  1.040          C  
ATOM    341  CD  GLU A  20      -1.536  -5.046 -12.687  1.00  1.040          C  
ATOM    342  OE1 GLU A  20      -0.529  -4.408 -12.877  1.00  1.040          O  
ATOM    343  OE2 GLU A  20      -2.585  -4.813 -13.244  1.00  1.040          O  
ATOM    344  H   GLU A  20      -0.744  -6.467  -8.399  1.00  0.860          H  
ATOM    345  HA  GLU A  20      -0.275  -8.415 -10.619  1.00  0.900          H  
ATOM    346 1HB  GLU A  20       0.121  -5.434 -10.548  1.00  1.250          H  
ATOM    347 2HB  GLU A  20       0.630  -6.393 -11.878  1.00  1.250          H  
ATOM    348 1HG  GLU A  20      -1.752  -7.101 -12.196  1.00  1.250          H  
ATOM    349 2HG  GLU A  20      -2.198  -5.990 -10.904  1.00  1.250          H  
ATOM    350  N   PRO A  21       2.333  -8.413 -10.189  1.00  0.680          N  
ATOM    351  CA  PRO A  21       3.704  -8.717  -9.788  1.00  0.650          C  
ATOM    352  C   PRO A  21       4.687  -7.549  -9.632  1.00  0.620          C  
ATOM    353  O   PRO A  21       5.800  -7.764  -9.147  1.00  0.610          O  
ATOM    354  CB  PRO A  21       4.167  -9.671 -10.900  1.00  0.980          C  
ATOM    355  CG  PRO A  21       3.285  -9.384 -12.072  1.00  0.980          C  
ATOM    356  CD  PRO A  21       1.950  -9.065 -11.471  1.00  0.980          C  
ATOM    357  HA  PRO A  21       3.651  -9.267  -8.836  1.00  0.780          H  
ATOM    358 1HB  PRO A  21       5.211  -9.469 -11.132  1.00  1.170          H  
ATOM    359 2HB  PRO A  21       4.113 -10.715 -10.559  1.00  1.170          H  
ATOM    360 1HG  PRO A  21       3.695  -8.550 -12.663  1.00  1.170          H  
ATOM    361 2HG  PRO A  21       3.250 -10.258 -12.741  1.00  1.170          H  
ATOM    362 1HD  PRO A  21       1.429  -8.404 -12.156  1.00  1.170          H  
ATOM    363 2HD  PRO A  21       1.384  -9.993 -11.274  1.00  1.170          H  
ATOM    364  N   GLN A  22       4.369  -6.347 -10.121  1.00  0.620          N  
ATOM    365  CA  GLN A  22       5.341  -5.265  -9.959  1.00  0.630          C  
ATOM    366  C   GLN A  22       4.861  -3.959  -9.314  1.00  0.610          C  
ATOM    367  O   GLN A  22       3.682  -3.566  -9.404  1.00  0.640          O  
ATOM    368  CB  GLN A  22       6.002  -4.889 -11.296  1.00  0.880          C  
ATOM    369  CG  GLN A  22       6.892  -5.959 -11.931  1.00  0.880          C  
ATOM    370  CD  GLN A  22       7.624  -5.417 -13.171  1.00  0.880          C  
ATOM    371  OE1 GLN A  22       7.552  -4.208 -13.416  1.00  0.880          O  
ATOM    372  NE2 GLN A  22       8.321  -6.262 -13.941  1.00  0.880          N  
ATOM    373  H   GLN A  22       3.466  -6.161 -10.536  1.00  0.740          H  
ATOM    374  HA  GLN A  22       6.128  -5.637  -9.313  1.00  0.760          H  
ATOM    375 1HB  GLN A  22       5.226  -4.638 -12.017  1.00  1.050          H  
ATOM    376 2HB  GLN A  22       6.611  -3.997 -11.155  1.00  1.050          H  
ATOM    377 1HG  GLN A  22       7.629  -6.243 -11.199  1.00  1.050          H  
ATOM    378 2HG  GLN A  22       6.289  -6.822 -12.220  1.00  1.050          H  
ATOM    379 1HE2 GLN A  22       8.801  -5.921 -14.744  1.00  1.050          H  
ATOM    380 2HE2 GLN A  22       8.387  -7.271 -13.741  1.00  1.050          H  
ATOM    381  N   GLY A  23       5.861  -3.270  -8.742  1.00  0.610          N  
ATOM    382  CA  GLY A  23       5.754  -1.890  -8.250  1.00  0.610          C  
ATOM    383  C   GLY A  23       6.486  -1.621  -6.934  1.00  0.530          C  
ATOM    384  O   GLY A  23       6.705  -2.533  -6.128  1.00  0.520          O  
ATOM    385  H   GLY A  23       6.747  -3.781  -8.647  1.00  0.730          H  
ATOM    386 1HA  GLY A  23       6.152  -1.214  -9.009  1.00  0.730          H  
ATOM    387 2HA  GLY A  23       4.720  -1.630  -8.165  1.00  0.730          H  
ATOM    388  N   LEU A  24       6.873  -0.352  -6.734  1.00  0.530          N  
ATOM    389  CA  LEU A  24       7.606   0.111  -5.553  1.00  0.480          C  
ATOM    390  C   LEU A  24       6.731   0.077  -4.307  1.00  0.460          C  
ATOM    391  O   LEU A  24       5.593   0.546  -4.310  1.00  0.570          O  
ATOM    392  CB  LEU A  24       8.168   1.515  -5.855  1.00  0.690          C  
ATOM    393  CG  LEU A  24       9.096   2.266  -4.812  1.00  0.690          C  
ATOM    394  CD1 LEU A  24      10.423   1.552  -4.604  1.00  0.690          C  
ATOM    395  CD2 LEU A  24       9.395   3.607  -5.379  1.00  0.690          C  
ATOM    396  H   LEU A  24       6.646   0.357  -7.447  1.00  0.640          H  
ATOM    397  HA  LEU A  24       8.443  -0.557  -5.391  1.00  0.580          H  
ATOM    398 1HB  LEU A  24       8.754   1.422  -6.762  1.00  0.830          H  
ATOM    399 2HB  LEU A  24       7.333   2.165  -6.090  1.00  0.830          H  
ATOM    400  HG  LEU A  24       8.584   2.351  -3.851  1.00  0.830          H  
ATOM    401 1HD1 LEU A  24      11.038   2.111  -3.899  1.00  0.830          H  
ATOM    402 2HD1 LEU A  24      10.248   0.589  -4.220  1.00  0.830          H  
ATOM    403 3HD1 LEU A  24      10.940   1.471  -5.549  1.00  0.830          H  
ATOM    404 1HD2 LEU A  24      10.036   4.163  -4.707  1.00  0.830          H  
ATOM    405 2HD2 LEU A  24       9.899   3.465  -6.326  1.00  0.830          H  
ATOM    406 3HD2 LEU A  24       8.474   4.139  -5.547  1.00  0.830          H  
ATOM    407  N   LEU A  25       7.259  -0.520  -3.247  1.00  0.430          N  
ATOM    408  CA  LEU A  25       6.550  -0.680  -1.995  1.00  0.450          C  
ATOM    409  C   LEU A  25       6.849   0.449  -1.014  1.00  0.430          C  
ATOM    410  O   LEU A  25       5.933   1.079  -0.483  1.00  0.490          O  
ATOM    411  CB  LEU A  25       6.979  -2.029  -1.405  1.00  0.620          C  
ATOM    412  CG  LEU A  25       6.585  -3.331  -2.194  1.00  0.620          C  
ATOM    413  CD1 LEU A  25       7.293  -4.586  -1.628  1.00  0.620          C  
ATOM    414  CD2 LEU A  25       5.145  -3.528  -2.049  1.00  0.620          C  
ATOM    415  H   LEU A  25       8.218  -0.864  -3.281  1.00  0.520          H  
ATOM    416  HA  LEU A  25       5.484  -0.671  -2.201  1.00  0.540          H  
ATOM    417 1HB  LEU A  25       8.024  -2.003  -1.364  1.00  0.750          H  
ATOM    418 2HB  LEU A  25       6.599  -2.101  -0.406  1.00  0.750          H  
ATOM    419  HG  LEU A  25       6.837  -3.221  -3.247  1.00  0.750          H  
ATOM    420 1HD1 LEU A  25       6.968  -5.457  -2.187  1.00  0.750          H  
ATOM    421 2HD1 LEU A  25       8.357  -4.495  -1.735  1.00  0.750          H  
ATOM    422 3HD1 LEU A  25       7.039  -4.715  -0.577  1.00  0.750          H  
ATOM    423 1HD2 LEU A  25       4.852  -4.421  -2.589  1.00  0.750          H  
ATOM    424 2HD2 LEU A  25       4.886  -3.642  -1.002  1.00  0.750          H  
ATOM    425 3HD2 LEU A  25       4.641  -2.678  -2.456  1.00  0.750          H  
ATOM    426  N   LEU A  26       8.130   0.715  -0.768  1.00  0.400          N  
ATOM    427  CA  LEU A  26       8.523   1.774   0.174  1.00  0.420          C  
ATOM    428  C   LEU A  26       9.770   2.509  -0.287  1.00  0.430          C  
ATOM    429  O   LEU A  26      10.729   1.909  -0.791  1.00  0.490          O  
ATOM    430  CB  LEU A  26       8.799   1.242   1.603  1.00  0.580          C  
ATOM    431  CG  LEU A  26       7.630   0.607   2.379  1.00  0.580          C  
ATOM    432  CD1 LEU A  26       8.182  -0.050   3.654  1.00  0.580          C  
ATOM    433  CD2 LEU A  26       6.586   1.663   2.717  1.00  0.580          C  
ATOM    434  H   LEU A  26       8.843   0.180  -1.269  1.00  0.480          H  
ATOM    435  HA  LEU A  26       7.725   2.512   0.217  1.00  0.500          H  
ATOM    436 1HB  LEU A  26       9.599   0.526   1.568  1.00  0.700          H  
ATOM    437 2HB  LEU A  26       9.147   2.088   2.200  1.00  0.700          H  
ATOM    438  HG  LEU A  26       7.171  -0.155   1.770  1.00  0.700          H  
ATOM    439 1HD1 LEU A  26       7.377  -0.517   4.197  1.00  0.700          H  
ATOM    440 2HD1 LEU A  26       8.915  -0.800   3.400  1.00  0.700          H  
ATOM    441 3HD1 LEU A  26       8.650   0.706   4.281  1.00  0.700          H  
ATOM    442 1HD2 LEU A  26       5.768   1.209   3.239  1.00  0.700          H  
ATOM    443 2HD2 LEU A  26       7.030   2.442   3.337  1.00  0.700          H  
ATOM    444 3HD2 LEU A  26       6.207   2.101   1.818  1.00  0.700          H  
ATOM    445  N   TYR A  27       9.795   3.815  -0.073  1.00  0.390          N  
ATOM    446  CA  TYR A  27      11.022   4.531  -0.390  1.00  0.400          C  
ATOM    447  C   TYR A  27      11.331   5.727   0.476  1.00  0.390          C  
ATOM    448  O   TYR A  27      10.458   6.546   0.788  1.00  0.420          O  
ATOM    449  CB  TYR A  27      11.034   5.006  -1.836  1.00  0.560          C  
ATOM    450  CG  TYR A  27      12.310   5.746  -2.169  1.00  0.560          C  
ATOM    451  CD1 TYR A  27      13.427   5.016  -2.421  1.00  0.560          C  
ATOM    452  CD2 TYR A  27      12.367   7.139  -2.214  1.00  0.560          C  
ATOM    453  CE1 TYR A  27      14.615   5.625  -2.734  1.00  0.560          C  
ATOM    454  CE2 TYR A  27      13.558   7.759  -2.519  1.00  0.560          C  
ATOM    455  CZ  TYR A  27      14.685   6.988  -2.793  1.00  0.560          C  
ATOM    456  OH  TYR A  27      15.884   7.592  -3.120  1.00  0.560          O  
ATOM    457  H   TYR A  27       8.962   4.286   0.298  1.00  0.470          H  
ATOM    458  HA  TYR A  27      11.855   3.839  -0.256  1.00  0.480          H  
ATOM    459 1HB  TYR A  27      10.949   4.151  -2.501  1.00  0.670          H  
ATOM    460 2HB  TYR A  27      10.195   5.658  -2.019  1.00  0.670          H  
ATOM    461  HD1 TYR A  27      13.364   3.942  -2.379  1.00  0.670          H  
ATOM    462  HD2 TYR A  27      11.484   7.729  -2.011  1.00  0.670          H  
ATOM    463  HE1 TYR A  27      15.489   5.022  -2.948  1.00  0.670          H  
ATOM    464  HE2 TYR A  27      13.613   8.849  -2.560  1.00  0.670          H  
ATOM    465  HH  TYR A  27      16.311   7.105  -3.885  1.00  0.670          H  
ATOM    466  N   ASN A  28      12.602   5.825   0.855  1.00  0.350          N  
ATOM    467  CA  ASN A  28      13.094   6.983   1.564  1.00  0.350          C  
ATOM    468  C   ASN A  28      14.589   7.052   1.362  1.00  0.440          C  
ATOM    469  O   ASN A  28      15.317   6.117   1.700  1.00  0.510          O  
ATOM    470  CB  ASN A  28      12.744   6.964   3.039  1.00  0.490          C  
ATOM    471  CG  ASN A  28      13.082   8.288   3.687  1.00  0.490          C  
ATOM    472  OD1 ASN A  28      13.880   8.439   4.616  1.00  0.490          O  
ATOM    473  ND2 ASN A  28      12.469   9.282   3.170  1.00  0.490          N  
ATOM    474  H   ASN A  28      13.262   5.072   0.609  1.00  0.420          H  
ATOM    475  HA  ASN A  28      12.662   7.878   1.112  1.00  0.420          H  
ATOM    476 1HB  ASN A  28      11.682   6.767   3.169  1.00  0.590          H  
ATOM    477 2HB  ASN A  28      13.297   6.170   3.535  1.00  0.590          H  
ATOM    478 1HD2 ASN A  28      12.605  10.224   3.494  1.00  0.590          H  
ATOM    479 2HD2 ASN A  28      11.814   9.167   2.417  1.00  0.590          H  
ATOM    480  N   GLY A  29      15.041   8.169   0.841  1.00  0.540          N  
ATOM    481  CA  GLY A  29      16.447   8.386   0.581  1.00  0.660          C  
ATOM    482  C   GLY A  29      16.790   9.837   0.805  1.00  0.530          C  
ATOM    483  O   GLY A  29      16.196  10.505   1.662  1.00  0.780          O  
ATOM    484  H   GLY A  29      14.377   8.892   0.598  1.00  0.650          H  
ATOM    485 1HA  GLY A  29      17.044   7.758   1.214  1.00  0.790          H  
ATOM    486 2HA  GLY A  29      16.672   8.113  -0.449  1.00  0.790          H  
ATOM    487  N   ASN A  30      17.761  10.302   0.052  1.00  0.530          N  
ATOM    488  CA  ASN A  30      18.194  11.677   0.037  1.00  0.620          C  
ATOM    489  C   ASN A  30      17.407  12.450  -1.012  1.00  0.740          C  
ATOM    490  O   ASN A  30      16.676  11.866  -1.816  1.00  1.110          O  
ATOM    491  CB  ASN A  30      19.669  11.679  -0.310  1.00  0.830          C  
ATOM    492  CG  ASN A  30      20.388  12.952  -0.142  1.00  0.830          C  
ATOM    493  OD1 ASN A  30      20.435  13.758  -1.108  1.00  0.830          O  
ATOM    494  ND2 ASN A  30      20.960  13.163   1.013  1.00  0.830          N  
ATOM    495  H   ASN A  30      18.255   9.646  -0.555  1.00  0.640          H  
ATOM    496  HA  ASN A  30      18.028  12.131   1.009  1.00  0.740          H  
ATOM    497 1HB  ASN A  30      20.129  10.972   0.359  1.00  1.000          H  
ATOM    498 2HB  ASN A  30      19.813  11.313  -1.328  1.00  1.000          H  
ATOM    499 1HD2 ASN A  30      21.456  14.015   1.187  1.00  1.000          H  
ATOM    500 2HD2 ASN A  30      20.897  12.453   1.745  1.00  1.000          H  
ATOM    501  N   ALA A  31      17.676  13.742  -1.094  1.00  0.930          N  
ATOM    502  CA  ALA A  31      17.146  14.618  -2.110  1.00  1.100          C  
ATOM    503  C   ALA A  31      17.557  14.176  -3.513  1.00  1.310          C  
ATOM    504  O   ALA A  31      16.784  14.355  -4.467  1.00  1.720          O  
ATOM    505  CB  ALA A  31      17.627  16.034  -1.868  1.00  1.470          C  
ATOM    506  H   ALA A  31      18.191  14.160  -0.313  1.00  1.120          H  
ATOM    507  HA  ALA A  31      16.065  14.591  -2.036  1.00  1.320          H  
ATOM    508 1HB  ALA A  31      17.205  16.700  -2.608  1.00  1.770          H  
ATOM    509 2HB  ALA A  31      17.316  16.349  -0.868  1.00  1.770          H  
ATOM    510 3HB  ALA A  31      18.715  16.061  -1.930  1.00  1.770          H  
ATOM    511  N   ARG A  32      18.784  13.637  -3.637  1.00  1.480          N  
ATOM    512  CA  ARG A  32      19.340  13.265  -4.934  1.00  1.820          C  
ATOM    513  C   ARG A  32      19.814  11.808  -5.044  1.00  1.780          C  
ATOM    514  O   ARG A  32      19.904  11.057  -4.066  1.00  2.220          O  
ATOM    515  CB  ARG A  32      20.478  14.218  -5.270  1.00  2.410          C  
ATOM    516  CG  ARG A  32      20.038  15.699  -5.378  1.00  2.410          C  
ATOM    517  CD  ARG A  32      19.183  15.972  -6.571  1.00  2.410          C  
ATOM    518  NE  ARG A  32      18.818  17.365  -6.658  1.00  2.410          N  
ATOM    519  CZ  ARG A  32      17.708  17.923  -6.100  1.00  2.410          C  
ATOM    520  NH1 ARG A  32      16.823  17.203  -5.407  1.00  2.410          N  
ATOM    521  NH2 ARG A  32      17.502  19.224  -6.255  1.00  2.410          N  
ATOM    522  H   ARG A  32      19.368  13.544  -2.798  1.00  1.780          H  
ATOM    523  HA  ARG A  32      18.557  13.387  -5.674  1.00  2.180          H  
ATOM    524 1HB  ARG A  32      21.242  14.154  -4.495  1.00  2.890          H  
ATOM    525 2HB  ARG A  32      20.942  13.935  -6.212  1.00  2.890          H  
ATOM    526 1HG  ARG A  32      19.494  15.994  -4.489  1.00  2.890          H  
ATOM    527 2HG  ARG A  32      20.927  16.321  -5.463  1.00  2.890          H  
ATOM    528 1HD  ARG A  32      19.735  15.711  -7.474  1.00  2.890          H  
ATOM    529 2HD  ARG A  32      18.274  15.394  -6.536  1.00  2.890          H  
ATOM    530  HE  ARG A  32      19.442  17.976  -7.170  1.00  2.890          H  
ATOM    531 1HH1 ARG A  32      16.931  16.187  -5.255  1.00  2.890          H  
ATOM    532 2HH1 ARG A  32      16.014  17.657  -5.014  1.00  2.890          H  
ATOM    533 1HH2 ARG A  32      18.163  19.783  -6.778  1.00  2.890          H  
ATOM    534 2HH2 ARG A  32      16.686  19.660  -5.852  1.00  2.890          H  
ATOM    535  N   GLY A  33      20.134  11.403  -6.272  1.00  1.680          N  
ATOM    536  CA  GLY A  33      20.513  10.026  -6.601  1.00  1.990          C  
ATOM    537  C   GLY A  33      21.884   9.540  -6.115  1.00  1.550          C  
ATOM    538  O   GLY A  33      22.762   9.216  -6.918  1.00  2.010          O  
ATOM    539  H   GLY A  33      20.104  12.067  -7.028  1.00  2.020          H  
ATOM    540 1HA  GLY A  33      19.745   9.353  -6.215  1.00  2.390          H  
ATOM    541 2HA  GLY A  33      20.476   9.915  -7.685  1.00  2.390          H  
ATOM    542  N   LYS A  34      22.041   9.455  -4.797  1.00  1.010          N  
ATOM    543  CA  LYS A  34      23.261   8.929  -4.180  1.00  1.070          C  
ATOM    544  C   LYS A  34      22.909   7.856  -3.148  1.00  0.930          C  
ATOM    545  O   LYS A  34      22.819   6.729  -3.627  1.00  1.500          O  
ATOM    546  CB  LYS A  34      24.067  10.053  -3.540  1.00  1.470          C  
ATOM    547  CG  LYS A  34      24.642  11.049  -4.542  1.00  1.470          C  
ATOM    548  CD  LYS A  34      25.481  12.115  -3.855  1.00  1.470          C  
ATOM    549  CE  LYS A  34      26.061  13.099  -4.864  1.00  1.470          C  
ATOM    550  NZ  LYS A  34      26.871  14.163  -4.203  1.00  1.470          N  
ATOM    551  H   LYS A  34      21.266   9.801  -4.229  1.00  1.210          H  
ATOM    552  HA  LYS A  34      23.870   8.457  -4.950  1.00  1.280          H  
ATOM    553 1HB  LYS A  34      23.422  10.603  -2.850  1.00  1.770          H  
ATOM    554 2HB  LYS A  34      24.884   9.630  -2.951  1.00  1.770          H  
ATOM    555 1HG  LYS A  34      25.250  10.511  -5.269  1.00  1.770          H  
ATOM    556 2HG  LYS A  34      23.824  11.532  -5.075  1.00  1.770          H  
ATOM    557 1HD  LYS A  34      24.861  12.654  -3.136  1.00  1.770          H  
ATOM    558 2HD  LYS A  34      26.297  11.635  -3.314  1.00  1.770          H  
ATOM    559 1HE  LYS A  34      26.694  12.557  -5.566  1.00  1.770          H  
ATOM    560 2HE  LYS A  34      25.244  13.566  -5.414  1.00  1.770          H  
ATOM    561 1HZ  LYS A  34      27.236  14.792  -4.904  1.00  1.770          H  
ATOM    562 2HZ  LYS A  34      26.290  14.678  -3.557  1.00  1.770          H  
ATOM    563 3HZ  LYS A  34      27.638  13.739  -3.699  1.00  1.770          H  
ATOM    564  N   ASP A  35      21.933   8.254  -2.347  1.00  0.670          N  
ATOM    565  CA  ASP A  35      21.909   7.775  -0.966  1.00  0.510          C  
ATOM    566  C   ASP A  35      20.480   7.313  -0.677  1.00  0.450          C  
ATOM    567  O   ASP A  35      19.545   8.127  -0.719  1.00  0.540          O  
ATOM    568  CB  ASP A  35      22.321   8.877   0.014  1.00  0.780          C  
ATOM    569  CG  ASP A  35      23.799   9.314  -0.003  1.00  0.780          C  
ATOM    570  OD1 ASP A  35      24.671   8.584  -0.408  1.00  0.780          O  
ATOM    571  OD2 ASP A  35      24.017  10.441   0.369  1.00  0.780          O  
ATOM    572  H   ASP A  35      21.021   8.185  -2.769  1.00  0.800          H  
ATOM    573  HA  ASP A  35      22.588   6.929  -0.867  1.00  0.610          H  
ATOM    574 1HB  ASP A  35      21.771   9.744  -0.235  1.00  0.930          H  
ATOM    575 2HB  ASP A  35      22.038   8.598   1.030  1.00  0.930          H  
ATOM    576  N   PHE A  36      20.268   6.011  -0.467  1.00  0.390          N  
ATOM    577  CA  PHE A  36      18.881   5.563  -0.278  1.00  0.400          C  
ATOM    578  C   PHE A  36      18.588   4.210   0.367  1.00  0.330          C  
ATOM    579  O   PHE A  36      19.433   3.303   0.436  1.00  0.290          O  
ATOM    580  CB  PHE A  36      18.167   5.497  -1.624  1.00  0.560          C  
ATOM    581  CG  PHE A  36      18.725   4.442  -2.538  1.00  0.560          C  
ATOM    582  CD1 PHE A  36      18.179   3.165  -2.550  1.00  0.560          C  
ATOM    583  CD2 PHE A  36      19.790   4.703  -3.370  1.00  0.560          C  
ATOM    584  CE1 PHE A  36      18.675   2.194  -3.353  1.00  0.560          C  
ATOM    585  CE2 PHE A  36      20.294   3.726  -4.186  1.00  0.560          C  
ATOM    586  CZ  PHE A  36      19.742   2.469  -4.181  1.00  0.560          C  
ATOM    587  H   PHE A  36      21.075   5.378  -0.417  1.00  0.470          H  
ATOM    588  HA  PHE A  36      18.400   6.304   0.342  1.00  0.480          H  
ATOM    589 1HB  PHE A  36      17.125   5.277  -1.448  1.00  0.670          H  
ATOM    590 2HB  PHE A  36      18.214   6.457  -2.130  1.00  0.670          H  
ATOM    591  HD1 PHE A  36      17.346   2.937  -1.906  1.00  0.670          H  
ATOM    592  HD2 PHE A  36      20.241   5.695  -3.378  1.00  0.670          H  
ATOM    593  HE1 PHE A  36      18.223   1.213  -3.327  1.00  0.670          H  
ATOM    594  HE2 PHE A  36      21.148   3.952  -4.838  1.00  0.670          H  
ATOM    595  HZ  PHE A  36      20.155   1.707  -4.829  1.00  0.670          H  
ATOM    596  N   LEU A  37      17.307   4.075   0.755  1.00  0.340          N  
ATOM    597  CA  LEU A  37      16.665   2.815   1.116  1.00  0.310          C  
ATOM    598  C   LEU A  37      15.490   2.589   0.161  1.00  0.330          C  
ATOM    599  O   LEU A  37      14.606   3.444   0.022  1.00  0.410          O  
ATOM    600  CB  LEU A  37      16.091   2.870   2.532  1.00  0.450          C  
ATOM    601  CG  LEU A  37      17.041   3.143   3.622  1.00  0.450          C  
ATOM    602  CD1 LEU A  37      16.284   3.335   4.895  1.00  0.450          C  
ATOM    603  CD2 LEU A  37      18.030   2.004   3.740  1.00  0.450          C  
ATOM    604  H   LEU A  37      16.706   4.905   0.797  1.00  0.410          H  
ATOM    605  HA  LEU A  37      17.363   1.989   0.989  1.00  0.370          H  
ATOM    606 1HB  LEU A  37      15.337   3.656   2.557  1.00  0.540          H  
ATOM    607 2HB  LEU A  37      15.599   1.922   2.740  1.00  0.540          H  
ATOM    608  HG  LEU A  37      17.549   4.045   3.416  1.00  0.540          H  
ATOM    609 1HD1 LEU A  37      16.978   3.560   5.697  1.00  0.540          H  
ATOM    610 2HD1 LEU A  37      15.593   4.167   4.773  1.00  0.540          H  
ATOM    611 3HD1 LEU A  37      15.729   2.432   5.126  1.00  0.540          H  
ATOM    612 1HD2 LEU A  37      18.704   2.227   4.529  1.00  0.540          H  
ATOM    613 2HD2 LEU A  37      17.504   1.079   3.950  1.00  0.540          H  
ATOM    614 3HD2 LEU A  37      18.597   1.893   2.820  1.00  0.540          H  
ATOM    615  N   ALA A  38      15.419   1.424  -0.474  1.00  0.320          N  
ATOM    616  CA  ALA A  38      14.291   1.189  -1.369  1.00  0.390          C  
ATOM    617  C   ALA A  38      13.790  -0.243  -1.287  1.00  0.370          C  
ATOM    618  O   ALA A  38      14.558  -1.206  -1.285  1.00  0.400          O  
ATOM    619  CB  ALA A  38      14.698   1.509  -2.801  1.00  0.520          C  
ATOM    620  H   ALA A  38      16.168   0.732  -0.382  1.00  0.380          H  
ATOM    621  HA  ALA A  38      13.472   1.844  -1.068  1.00  0.470          H  
ATOM    622 1HB  ALA A  38      13.843   1.368  -3.448  1.00  0.620          H  
ATOM    623 2HB  ALA A  38      15.035   2.530  -2.871  1.00  0.620          H  
ATOM    624 3HB  ALA A  38      15.506   0.843  -3.105  1.00  0.620          H  
ATOM    625  N   LEU A  39      12.472  -0.377  -1.259  1.00  0.390          N  
ATOM    626  CA  LEU A  39      11.810  -1.669  -1.230  1.00  0.400          C  
ATOM    627  C   LEU A  39      10.846  -1.821  -2.395  1.00  0.410          C  
ATOM    628  O   LEU A  39       9.948  -0.990  -2.556  1.00  0.430          O  
ATOM    629  CB  LEU A  39      11.012  -1.783   0.050  1.00  0.560          C  
ATOM    630  CG  LEU A  39      10.185  -3.004   0.187  1.00  0.560          C  
ATOM    631  CD1 LEU A  39      11.045  -4.208   0.368  1.00  0.560          C  
ATOM    632  CD2 LEU A  39       9.190  -2.770   1.250  1.00  0.560          C  
ATOM    633  H   LEU A  39      11.893   0.469  -1.221  1.00  0.470          H  
ATOM    634  HA  LEU A  39      12.564  -2.447  -1.281  1.00  0.480          H  
ATOM    635 1HB  LEU A  39      11.695  -1.738   0.897  1.00  0.670          H  
ATOM    636 2HB  LEU A  39      10.356  -0.938   0.092  1.00  0.670          H  
ATOM    637  HG  LEU A  39       9.672  -3.163  -0.699  1.00  0.670          H  
ATOM    638 1HD1 LEU A  39      10.420  -5.058   0.431  1.00  0.670          H  
ATOM    639 2HD1 LEU A  39      11.698  -4.328  -0.453  1.00  0.670          H  
ATOM    640 3HD1 LEU A  39      11.629  -4.115   1.256  1.00  0.670          H  
ATOM    641 1HD2 LEU A  39       8.546  -3.618   1.308  1.00  0.670          H  
ATOM    642 2HD2 LEU A  39       9.665  -2.606   2.187  1.00  0.670          H  
ATOM    643 3HD2 LEU A  39       8.605  -1.902   0.998  1.00  0.670          H  
ATOM    644  N   ALA A  40      10.932  -2.903  -3.160  1.00  0.410          N  
ATOM    645  CA  ALA A  40      10.022  -3.029  -4.301  1.00  0.440          C  
ATOM    646  C   ALA A  40       9.682  -4.457  -4.625  1.00  0.460          C  
ATOM    647  O   ALA A  40      10.415  -5.388  -4.284  1.00  0.470          O  
ATOM    648  CB  ALA A  40      10.623  -2.389  -5.546  1.00  0.600          C  
ATOM    649  H   ALA A  40      11.634  -3.625  -2.949  1.00  0.490          H  
ATOM    650  HA  ALA A  40       9.095  -2.526  -4.051  1.00  0.530          H  
ATOM    651 1HB  ALA A  40       9.914  -2.471  -6.374  1.00  0.720          H  
ATOM    652 2HB  ALA A  40      10.839  -1.352  -5.364  1.00  0.720          H  
ATOM    653 3HB  ALA A  40      11.544  -2.910  -5.817  1.00  0.720          H  
ATOM    654  N   LEU A  41       8.548  -4.636  -5.293  1.00  0.490          N  
ATOM    655  CA  LEU A  41       8.157  -5.951  -5.744  1.00  0.530          C  
ATOM    656  C   LEU A  41       8.580  -6.108  -7.224  1.00  0.550          C  
ATOM    657  O   LEU A  41       8.173  -5.321  -8.098  1.00  0.590          O  
ATOM    658  CB  LEU A  41       6.637  -6.101  -5.587  1.00  0.730          C  
ATOM    659  CG  LEU A  41       6.028  -7.460  -5.912  1.00  0.730          C  
ATOM    660  CD1 LEU A  41       6.481  -8.484  -4.888  1.00  0.730          C  
ATOM    661  CD2 LEU A  41       4.554  -7.333  -5.933  1.00  0.730          C  
ATOM    662  H   LEU A  41       7.945  -3.838  -5.518  1.00  0.590          H  
ATOM    663  HA  LEU A  41       8.679  -6.696  -5.153  1.00  0.640          H  
ATOM    664 1HB  LEU A  41       6.372  -5.858  -4.564  1.00  0.870          H  
ATOM    665 2HB  LEU A  41       6.159  -5.361  -6.238  1.00  0.870          H  
ATOM    666  HG  LEU A  41       6.378  -7.795  -6.868  1.00  0.870          H  
ATOM    667 1HD1 LEU A  41       6.051  -9.445  -5.125  1.00  0.870          H  
ATOM    668 2HD1 LEU A  41       7.541  -8.570  -4.898  1.00  0.870          H  
ATOM    669 3HD1 LEU A  41       6.155  -8.180  -3.900  1.00  0.870          H  
ATOM    670 1HD2 LEU A  41       4.105  -8.299  -6.167  1.00  0.870          H  
ATOM    671 2HD2 LEU A  41       4.230  -6.997  -4.961  1.00  0.870          H  
ATOM    672 3HD2 LEU A  41       4.259  -6.601  -6.693  1.00  0.870          H  
ATOM    673  N   LEU A  42       9.444  -7.084  -7.502  1.00  0.540          N  
ATOM    674  CA  LEU A  42       9.937  -7.319  -8.856  1.00  0.590          C  
ATOM    675  C   LEU A  42       9.563  -8.697  -9.353  1.00  0.570          C  
ATOM    676  O   LEU A  42      10.000  -9.709  -8.806  1.00  0.560          O  
ATOM    677  CB  LEU A  42      11.469  -7.211  -8.911  1.00  0.810          C  
ATOM    678  CG  LEU A  42      12.142  -7.521 -10.307  1.00  0.810          C  
ATOM    679  CD1 LEU A  42      11.718  -6.469 -11.357  1.00  0.810          C  
ATOM    680  CD2 LEU A  42      13.649  -7.571 -10.125  1.00  0.810          C  
ATOM    681  H   LEU A  42       9.767  -7.691  -6.748  1.00  0.650          H  
ATOM    682  HA  LEU A  42       9.490  -6.579  -9.514  1.00  0.710          H  
ATOM    683 1HB  LEU A  42      11.759  -6.200  -8.613  1.00  0.970          H  
ATOM    684 2HB  LEU A  42      11.883  -7.907  -8.178  1.00  0.970          H  
ATOM    685  HG  LEU A  42      11.807  -8.495 -10.672  1.00  0.970          H  
ATOM    686 1HD1 LEU A  42      12.187  -6.716 -12.312  1.00  0.970          H  
ATOM    687 2HD1 LEU A  42      10.640  -6.476 -11.489  1.00  0.970          H  
ATOM    688 3HD1 LEU A  42      12.036  -5.481 -11.037  1.00  0.970          H  
ATOM    689 1HD2 LEU A  42      14.124  -7.802 -11.078  1.00  0.970          H  
ATOM    690 2HD2 LEU A  42      14.010  -6.626  -9.765  1.00  0.970          H  
ATOM    691 3HD2 LEU A  42      13.893  -8.346  -9.401  1.00  0.970          H  
ATOM    692  N   ASP A  43       8.743  -8.754 -10.386  1.00  0.610          N  
ATOM    693  CA  ASP A  43       8.303 -10.012 -10.962  1.00  0.650          C  
ATOM    694  C   ASP A  43       7.780 -10.985  -9.897  1.00  0.590          C  
ATOM    695  O   ASP A  43       8.075 -12.183  -9.920  1.00  0.610          O  
ATOM    696  CB  ASP A  43       9.433 -10.602 -11.796  1.00  0.890          C  
ATOM    697  CG  ASP A  43       9.755  -9.657 -12.960  1.00  0.890          C  
ATOM    698  OD1 ASP A  43       8.817  -9.065 -13.488  1.00  0.890          O  
ATOM    699  OD2 ASP A  43      10.901  -9.515 -13.309  1.00  0.890          O  
ATOM    700  H   ASP A  43       8.429  -7.889 -10.795  1.00  0.730          H  
ATOM    701  HA  ASP A  43       7.480  -9.797 -11.643  1.00  0.780          H  
ATOM    702 1HB  ASP A  43      10.324 -10.743 -11.179  1.00  1.070          H  
ATOM    703 2HB  ASP A  43       9.141 -11.576 -12.189  1.00  1.070          H  
ATOM    704  N   GLY A  44       7.010 -10.450  -8.949  1.00  0.550          N  
ATOM    705  CA  GLY A  44       6.411 -11.220  -7.872  1.00  0.560          C  
ATOM    706  C   GLY A  44       7.313 -11.475  -6.660  1.00  0.540          C  
ATOM    707  O   GLY A  44       6.879 -12.118  -5.707  1.00  0.660          O  
ATOM    708  H   GLY A  44       6.792  -9.451  -9.004  1.00  0.660          H  
ATOM    709 1HA  GLY A  44       5.514 -10.696  -7.539  1.00  0.670          H  
ATOM    710 2HA  GLY A  44       6.078 -12.175  -8.274  1.00  0.670          H  
ATOM    711  N   ARG A  45       8.559 -10.996  -6.649  1.00  0.480          N  
ATOM    712  CA  ARG A  45       9.439 -11.239  -5.495  1.00  0.480          C  
ATOM    713  C   ARG A  45       9.896  -9.933  -4.852  1.00  0.440          C  
ATOM    714  O   ARG A  45      10.228  -8.960  -5.529  1.00  0.460          O  
ATOM    715  CB  ARG A  45      10.644 -12.068  -5.917  1.00  0.670          C  
ATOM    716  CG  ARG A  45      10.294 -13.486  -6.383  1.00  0.670          C  
ATOM    717  CD  ARG A  45      11.457 -14.211  -6.980  1.00  0.670          C  
ATOM    718  NE  ARG A  45      12.508 -14.515  -6.009  1.00  0.670          N  
ATOM    719  CZ  ARG A  45      13.690 -15.089  -6.289  1.00  0.670          C  
ATOM    720  NH1 ARG A  45      14.018 -15.450  -7.518  1.00  0.670          N  
ATOM    721  NH2 ARG A  45      14.506 -15.277  -5.287  1.00  0.670          N  
ATOM    722  H   ARG A  45       8.924 -10.508  -7.471  1.00  0.580          H  
ATOM    723  HA  ARG A  45       8.889 -11.811  -4.745  1.00  0.580          H  
ATOM    724 1HB  ARG A  45      11.160 -11.561  -6.733  1.00  0.810          H  
ATOM    725 2HB  ARG A  45      11.344 -12.148  -5.078  1.00  0.810          H  
ATOM    726 1HG  ARG A  45       9.934 -14.062  -5.527  1.00  0.810          H  
ATOM    727 2HG  ARG A  45       9.510 -13.434  -7.138  1.00  0.810          H  
ATOM    728 1HD  ARG A  45      11.102 -15.149  -7.404  1.00  0.810          H  
ATOM    729 2HD  ARG A  45      11.887 -13.594  -7.769  1.00  0.810          H  
ATOM    730  HE  ARG A  45      12.368 -14.263  -5.015  1.00  0.810          H  
ATOM    731 1HH1 ARG A  45      13.376 -15.296  -8.280  1.00  0.810          H  
ATOM    732 2HH1 ARG A  45      14.914 -15.878  -7.697  1.00  0.810          H  
ATOM    733 1HH2 ARG A  45      14.179 -14.966  -4.363  1.00  0.810          H  
ATOM    734 2HH2 ARG A  45      15.411 -15.700  -5.415  1.00  0.810          H  
ATOM    735  N   VAL A  46       9.938  -9.908  -3.533  1.00  0.430          N  
ATOM    736  CA  VAL A  46      10.327  -8.692  -2.834  1.00  0.400          C  
ATOM    737  C   VAL A  46      11.828  -8.486  -2.810  1.00  0.360          C  
ATOM    738  O   VAL A  46      12.569  -9.410  -2.478  1.00  0.340          O  
ATOM    739  CB  VAL A  46       9.812  -8.720  -1.387  1.00  0.570          C  
ATOM    740  CG1 VAL A  46      10.276  -7.508  -0.657  1.00  0.570          C  
ATOM    741  CG2 VAL A  46       8.337  -8.767  -1.389  1.00  0.570          C  
ATOM    742  H   VAL A  46       9.670 -10.737  -3.014  1.00  0.520          H  
ATOM    743  HA  VAL A  46       9.875  -7.840  -3.346  1.00  0.480          H  
ATOM    744  HB  VAL A  46      10.209  -9.593  -0.877  1.00  0.690          H  
ATOM    745 1HG1 VAL A  46       9.903  -7.539   0.342  1.00  0.690          H  
ATOM    746 2HG1 VAL A  46      11.356  -7.449  -0.621  1.00  0.690          H  
ATOM    747 3HG1 VAL A  46       9.882  -6.628  -1.168  1.00  0.690          H  
ATOM    748 1HG2 VAL A  46       7.974  -8.786  -0.360  1.00  0.690          H  
ATOM    749 2HG2 VAL A  46       7.971  -7.877  -1.900  1.00  0.690          H  
ATOM    750 3HG2 VAL A  46       7.993  -9.658  -1.913  1.00  0.690          H  
ATOM    751  N   GLN A  47      12.268  -7.274  -3.150  1.00  0.370          N  
ATOM    752  CA  GLN A  47      13.679  -6.943  -3.099  1.00  0.350          C  
ATOM    753  C   GLN A  47      13.967  -5.729  -2.222  1.00  0.350          C  
ATOM    754  O   GLN A  47      13.204  -4.761  -2.189  1.00  0.440          O  
ATOM    755  CB  GLN A  47      14.224  -6.601  -4.480  1.00  0.500          C  
ATOM    756  CG  GLN A  47      14.215  -7.655  -5.494  1.00  0.500          C  
ATOM    757  CD  GLN A  47      14.891  -7.140  -6.733  1.00  0.500          C  
ATOM    758  OE1 GLN A  47      14.541  -6.071  -7.249  1.00  0.500          O  
ATOM    759  NE2 GLN A  47      15.877  -7.872  -7.215  1.00  0.500          N  
ATOM    760  H   GLN A  47      11.593  -6.570  -3.462  1.00  0.440          H  
ATOM    761  HA  GLN A  47      14.211  -7.791  -2.692  1.00  0.420          H  
ATOM    762 1HB  GLN A  47      13.663  -5.758  -4.884  1.00  0.600          H  
ATOM    763 2HB  GLN A  47      15.253  -6.299  -4.371  1.00  0.600          H  
ATOM    764 1HG  GLN A  47      14.779  -8.483  -5.117  1.00  0.600          H  
ATOM    765 2HG  GLN A  47      13.192  -7.949  -5.725  1.00  0.600          H  
ATOM    766 1HE2 GLN A  47      16.373  -7.558  -8.025  1.00  0.600          H  
ATOM    767 2HE2 GLN A  47      16.137  -8.738  -6.749  1.00  0.600          H  
ATOM    768  N   LEU A  48      15.122  -5.746  -1.563  1.00  0.270          N  
ATOM    769  CA  LEU A  48      15.576  -4.605  -0.764  1.00  0.300          C  
ATOM    770  C   LEU A  48      16.869  -4.085  -1.323  1.00  0.350          C  
ATOM    771  O   LEU A  48      17.813  -4.851  -1.508  1.00  0.450          O  
ATOM    772  CB  LEU A  48      15.818  -4.966   0.725  1.00  0.410          C  
ATOM    773  CG  LEU A  48      16.456  -3.790   1.650  1.00  0.410          C  
ATOM    774  CD1 LEU A  48      15.469  -2.625   1.787  1.00  0.410          C  
ATOM    775  CD2 LEU A  48      16.876  -4.342   3.053  1.00  0.410          C  
ATOM    776  H   LEU A  48      15.722  -6.570  -1.672  1.00  0.320          H  
ATOM    777  HA  LEU A  48      14.830  -3.813  -0.831  1.00  0.360          H  
ATOM    778 1HB  LEU A  48      14.871  -5.251   1.161  1.00  0.490          H  
ATOM    779 2HB  LEU A  48      16.483  -5.820   0.767  1.00  0.490          H  
ATOM    780  HG  LEU A  48      17.336  -3.399   1.166  1.00  0.490          H  
ATOM    781 1HD1 LEU A  48      15.923  -1.836   2.387  1.00  0.490          H  
ATOM    782 2HD1 LEU A  48      15.225  -2.230   0.819  1.00  0.490          H  
ATOM    783 3HD1 LEU A  48      14.571  -2.965   2.260  1.00  0.490          H  
ATOM    784 1HD2 LEU A  48      17.317  -3.534   3.640  1.00  0.490          H  
ATOM    785 2HD2 LEU A  48      16.032  -4.739   3.587  1.00  0.490          H  
ATOM    786 3HD2 LEU A  48      17.604  -5.120   2.939  1.00  0.490          H  
ATOM    787  N   ARG A  49      16.923  -2.799  -1.624  1.00  0.320          N  
ATOM    788  CA  ARG A  49      18.141  -2.214  -2.148  1.00  0.370          C  
ATOM    789  C   ARG A  49      18.555  -1.050  -1.273  1.00  0.330          C  
ATOM    790  O   ARG A  49      17.724  -0.296  -0.751  1.00  0.360          O  
ATOM    791  CB  ARG A  49      17.998  -1.787  -3.606  1.00  0.500          C  
ATOM    792  CG  ARG A  49      19.293  -1.315  -4.319  1.00  0.500          C  
ATOM    793  CD  ARG A  49      19.050  -0.867  -5.728  1.00  0.500          C  
ATOM    794  NE  ARG A  49      18.639  -1.944  -6.655  1.00  0.500          N  
ATOM    795  CZ  ARG A  49      19.468  -2.771  -7.344  1.00  0.500          C  
ATOM    796  NH1 ARG A  49      20.772  -2.685  -7.196  1.00  0.500          N  
ATOM    797  NH2 ARG A  49      18.967  -3.672  -8.193  1.00  0.500          N  
ATOM    798  H   ARG A  49      16.102  -2.211  -1.456  1.00  0.380          H  
ATOM    799  HA  ARG A  49      18.924  -2.956  -2.102  1.00  0.440          H  
ATOM    800 1HB  ARG A  49      17.704  -2.652  -4.155  1.00  0.600          H  
ATOM    801 2HB  ARG A  49      17.223  -1.031  -3.714  1.00  0.600          H  
ATOM    802 1HG  ARG A  49      19.759  -0.504  -3.785  1.00  0.600          H  
ATOM    803 2HG  ARG A  49      19.988  -2.146  -4.358  1.00  0.600          H  
ATOM    804 1HD  ARG A  49      18.246  -0.129  -5.712  1.00  0.600          H  
ATOM    805 2HD  ARG A  49      19.946  -0.394  -6.124  1.00  0.600          H  
ATOM    806  HE  ARG A  49      17.653  -2.050  -6.814  1.00  0.600          H  
ATOM    807 1HH1 ARG A  49      21.164  -2.002  -6.574  1.00  0.600          H  
ATOM    808 2HH1 ARG A  49      21.382  -3.296  -7.717  1.00  0.600          H  
ATOM    809 1HH2 ARG A  49      17.953  -3.754  -8.366  1.00  0.600          H  
ATOM    810 2HH2 ARG A  49      19.594  -4.276  -8.705  1.00  0.600          H  
ATOM    811  N   PHE A  50      19.849  -0.892  -1.120  1.00  0.330          N  
ATOM    812  CA  PHE A  50      20.365   0.212  -0.338  1.00  0.380          C  
ATOM    813  C   PHE A  50      21.718   0.698  -0.826  1.00  0.470          C  
ATOM    814  O   PHE A  50      22.483  -0.055  -1.438  1.00  0.620          O  
ATOM    815  CB  PHE A  50      20.379  -0.227   1.135  1.00  0.510          C  
ATOM    816  CG  PHE A  50      21.151  -1.534   1.388  1.00  0.510          C  
ATOM    817  CD1 PHE A  50      22.485  -1.557   1.747  1.00  0.510          C  
ATOM    818  CD2 PHE A  50      20.492  -2.769   1.240  1.00  0.510          C  
ATOM    819  CE1 PHE A  50      23.129  -2.763   1.953  1.00  0.510          C  
ATOM    820  CE2 PHE A  50      21.142  -3.960   1.442  1.00  0.510          C  
ATOM    821  CZ  PHE A  50      22.464  -3.959   1.800  1.00  0.510          C  
ATOM    822  H   PHE A  50      20.478  -1.582  -1.545  1.00  0.400          H  
ATOM    823  HA  PHE A  50      19.668   1.045  -0.433  1.00  0.460          H  
ATOM    824 1HB  PHE A  50      20.825   0.560   1.742  1.00  0.610          H  
ATOM    825 2HB  PHE A  50      19.354  -0.361   1.480  1.00  0.610          H  
ATOM    826  HD1 PHE A  50      23.027  -0.620   1.867  1.00  0.610          H  
ATOM    827  HD2 PHE A  50      19.451  -2.775   0.956  1.00  0.610          H  
ATOM    828  HE1 PHE A  50      24.170  -2.763   2.236  1.00  0.610          H  
ATOM    829  HE2 PHE A  50      20.610  -4.898   1.320  1.00  0.610          H  
ATOM    830  HZ  PHE A  50      22.993  -4.902   1.968  1.00  0.610          H  
ATOM    831  N   ASP A  51      22.012   1.974  -0.531  1.00  0.400          N  
ATOM    832  CA  ASP A  51      23.272   2.624  -0.947  1.00  0.450          C  
ATOM    833  C   ASP A  51      23.668   3.796  -0.022  1.00  0.440          C  
ATOM    834  O   ASP A  51      22.909   4.757   0.117  1.00  0.430          O  
ATOM    835  CB  ASP A  51      23.138   3.135  -2.401  1.00  0.610          C  
ATOM    836  CG  ASP A  51      24.456   3.632  -3.070  1.00  0.610          C  
ATOM    837  OD1 ASP A  51      25.412   3.887  -2.345  1.00  0.610          O  
ATOM    838  OD2 ASP A  51      24.516   3.733  -4.290  1.00  0.610          O  
ATOM    839  H   ASP A  51      21.284   2.511  -0.046  1.00  0.480          H  
ATOM    840  HA  ASP A  51      24.072   1.879  -0.915  1.00  0.540          H  
ATOM    841 1HB  ASP A  51      22.700   2.362  -3.018  1.00  0.730          H  
ATOM    842 2HB  ASP A  51      22.451   3.972  -2.399  1.00  0.730          H  
ATOM    843  N   THR A  52      24.849   3.711   0.629  1.00  0.520          N  
ATOM    844  CA  THR A  52      25.364   4.745   1.556  1.00  0.590          C  
ATOM    845  C   THR A  52      26.273   5.754   0.805  1.00  0.570          C  
ATOM    846  O   THR A  52      26.984   6.582   1.392  1.00  0.660          O  
ATOM    847  CB  THR A  52      26.121   4.128   2.766  1.00  0.800          C  
ATOM    848  OG1 THR A  52      27.248   3.346   2.303  1.00  0.800          O  
ATOM    849  CG2 THR A  52      25.214   3.259   3.599  1.00  0.800          C  
ATOM    850  H   THR A  52      25.443   2.906   0.464  1.00  0.620          H  
ATOM    851  HA  THR A  52      24.532   5.310   1.949  1.00  0.710          H  
ATOM    852  HB  THR A  52      26.473   4.921   3.401  1.00  0.960          H  
ATOM    853  HG1 THR A  52      27.898   3.213   3.067  1.00  0.960          H  
ATOM    854 1HG2 THR A  52      25.777   2.862   4.451  1.00  0.960          H  
ATOM    855 2HG2 THR A  52      24.396   3.856   3.959  1.00  0.960          H  
ATOM    856 3HG2 THR A  52      24.831   2.436   3.005  1.00  0.960          H  
ATOM    857  N   GLY A  53      26.269   5.658  -0.521  1.00  0.560          N  
ATOM    858  CA  GLY A  53      27.037   6.518  -1.407  1.00  0.650          C  
ATOM    859  C   GLY A  53      28.221   5.759  -1.982  1.00  0.700          C  
ATOM    860  O   GLY A  53      28.882   6.215  -2.918  1.00  0.770          O  
ATOM    861  H   GLY A  53      25.707   4.944  -0.981  1.00  0.670          H  
ATOM    862 1HA  GLY A  53      26.385   6.862  -2.213  1.00  0.780          H  
ATOM    863 2HA  GLY A  53      27.374   7.403  -0.867  1.00  0.780          H  
ATOM    864  N   SER A  54      28.482   4.589  -1.409  1.00  0.730          N  
ATOM    865  CA  SER A  54      29.549   3.685  -1.815  1.00  0.820          C  
ATOM    866  C   SER A  54      29.176   2.804  -3.009  1.00  0.840          C  
ATOM    867  O   SER A  54      30.036   2.146  -3.605  1.00  1.240          O  
ATOM    868  CB  SER A  54      29.885   2.785  -0.670  1.00  1.110          C  
ATOM    869  OG  SER A  54      28.813   1.925  -0.399  1.00  1.110          O  
ATOM    870  H   SER A  54      27.894   4.296  -0.640  1.00  0.880          H  
ATOM    871  HA  SER A  54      30.423   4.279  -2.080  1.00  0.980          H  
ATOM    872 1HB  SER A  54      30.757   2.213  -0.920  1.00  1.330          H  
ATOM    873 2HB  SER A  54      30.122   3.374   0.214  1.00  1.330          H  
ATOM    874  HG  SER A  54      29.162   1.279   0.248  1.00  1.330          H  
ATOM    875  N   GLY A  55      27.894   2.770  -3.352  1.00  0.880          N  
ATOM    876  CA  GLY A  55      27.380   1.915  -4.400  1.00  0.840          C  
ATOM    877  C   GLY A  55      26.276   1.028  -3.815  1.00  0.710          C  
ATOM    878  O   GLY A  55      26.243   0.765  -2.610  1.00  0.700          O  
ATOM    879  H   GLY A  55      27.204   3.349  -2.857  1.00  1.060          H  
ATOM    880 1HA  GLY A  55      26.995   2.556  -5.188  1.00  1.010          H  
ATOM    881 2HA  GLY A  55      28.178   1.304  -4.817  1.00  1.010          H  
ATOM    882  N   PRO A  56      25.309   0.615  -4.627  1.00  0.700          N  
ATOM    883  CA  PRO A  56      24.174  -0.174  -4.228  1.00  0.620          C  
ATOM    884  C   PRO A  56      24.458  -1.642  -3.994  1.00  0.630          C  
ATOM    885  O   PRO A  56      25.371  -2.222  -4.586  1.00  0.770          O  
ATOM    886  CB  PRO A  56      23.231  -0.004  -5.417  1.00  0.930          C  
ATOM    887  CG  PRO A  56      24.158   0.188  -6.601  1.00  0.930          C  
ATOM    888  CD  PRO A  56      25.319   0.989  -6.050  1.00  0.930          C  
ATOM    889  HA  PRO A  56      23.750   0.277  -3.334  1.00  0.740          H  
ATOM    890 1HB  PRO A  56      22.590  -0.885  -5.501  1.00  1.120          H  
ATOM    891 2HB  PRO A  56      22.576   0.863  -5.242  1.00  1.120          H  
ATOM    892 1HG  PRO A  56      24.477  -0.791  -6.996  1.00  1.120          H  
ATOM    893 2HG  PRO A  56      23.632   0.707  -7.419  1.00  1.120          H  
ATOM    894 1HD  PRO A  56      26.258   0.689  -6.536  1.00  1.120          H  
ATOM    895 2HD  PRO A  56      25.090   2.066  -6.171  1.00  1.120          H  
ATOM    896  N   ALA A  57      23.563  -2.249  -3.233  1.00  0.540          N  
ATOM    897  CA  ALA A  57      23.494  -3.692  -3.070  1.00  0.590          C  
ATOM    898  C   ALA A  57      22.036  -4.067  -2.943  1.00  0.470          C  
ATOM    899  O   ALA A  57      21.233  -3.292  -2.418  1.00  0.410          O  
ATOM    900  CB  ALA A  57      24.271  -4.150  -1.854  1.00  0.810          C  
ATOM    901  H   ALA A  57      22.920  -1.649  -2.708  1.00  0.650          H  
ATOM    902  HA  ALA A  57      23.895  -4.170  -3.963  1.00  0.710          H  
ATOM    903 1HB  ALA A  57      24.199  -5.231  -1.750  1.00  0.970          H  
ATOM    904 2HB  ALA A  57      25.287  -3.878  -2.002  1.00  0.970          H  
ATOM    905 3HB  ALA A  57      23.878  -3.671  -0.958  1.00  0.970          H  
ATOM    906  N   VAL A  58      21.676  -5.243  -3.463  1.00  0.520          N  
ATOM    907  CA  VAL A  58      20.288  -5.682  -3.404  1.00  0.460          C  
ATOM    908  C   VAL A  58      20.127  -7.115  -2.928  1.00  0.440          C  
ATOM    909  O   VAL A  58      20.890  -8.008  -3.302  1.00  0.550          O  
ATOM    910  CB  VAL A  58      19.604  -5.473  -4.785  1.00  0.670          C  
ATOM    911  CG1 VAL A  58      20.287  -6.310  -5.853  1.00  0.670          C  
ATOM    912  CG2 VAL A  58      18.080  -5.797  -4.725  1.00  0.670          C  
ATOM    913  H   VAL A  58      22.376  -5.842  -3.881  1.00  0.620          H  
ATOM    914  HA  VAL A  58      19.784  -5.045  -2.695  1.00  0.550          H  
ATOM    915  HB  VAL A  58      19.723  -4.443  -5.054  1.00  0.800          H  
ATOM    916 1HG1 VAL A  58      19.822  -6.121  -6.814  1.00  0.800          H  
ATOM    917 2HG1 VAL A  58      21.341  -6.048  -5.906  1.00  0.800          H  
ATOM    918 3HG1 VAL A  58      20.190  -7.368  -5.616  1.00  0.800          H  
ATOM    919 1HG2 VAL A  58      17.636  -5.603  -5.698  1.00  0.800          H  
ATOM    920 2HG2 VAL A  58      17.915  -6.840  -4.469  1.00  0.800          H  
ATOM    921 3HG2 VAL A  58      17.605  -5.169  -3.986  1.00  0.800          H  
ATOM    922  N   LEU A  59      19.098  -7.318  -2.124  1.00  0.340          N  
ATOM    923  CA  LEU A  59      18.723  -8.614  -1.606  1.00  0.320          C  
ATOM    924  C   LEU A  59      17.431  -9.045  -2.274  1.00  0.310          C  
ATOM    925  O   LEU A  59      16.483  -8.260  -2.312  1.00  0.300          O  
ATOM    926  CB  LEU A  59      18.438  -8.457  -0.119  1.00  0.460          C  
ATOM    927  CG  LEU A  59      19.514  -7.767   0.691  1.00  0.460          C  
ATOM    928  CD1 LEU A  59      19.035  -7.612   2.063  1.00  0.460          C  
ATOM    929  CD2 LEU A  59      20.777  -8.531   0.688  1.00  0.460          C  
ATOM    930  H   LEU A  59      18.552  -6.496  -1.861  1.00  0.410          H  
ATOM    931  HA  LEU A  59      19.504  -9.345  -1.812  1.00  0.380          H  
ATOM    932 1HB  LEU A  59      17.541  -7.864  -0.014  1.00  0.550          H  
ATOM    933 2HB  LEU A  59      18.249  -9.427   0.314  1.00  0.550          H  
ATOM    934  HG  LEU A  59      19.684  -6.777   0.277  1.00  0.550          H  
ATOM    935 1HD1 LEU A  59      19.780  -7.092   2.626  1.00  0.550          H  
ATOM    936 2HD1 LEU A  59      18.122  -7.055   2.064  1.00  0.550          H  
ATOM    937 3HD1 LEU A  59      18.862  -8.581   2.490  1.00  0.550          H  
ATOM    938 1HD2 LEU A  59      21.499  -7.987   1.287  1.00  0.550          H  
ATOM    939 2HD2 LEU A  59      20.601  -9.510   1.116  1.00  0.550          H  
ATOM    940 3HD2 LEU A  59      21.158  -8.641  -0.322  1.00  0.550          H  
ATOM    941  N   THR A  60      17.335 -10.290  -2.748  1.00  0.330          N  
ATOM    942  CA  THR A  60      16.055 -10.727  -3.324  1.00  0.360          C  
ATOM    943  C   THR A  60      15.470 -11.869  -2.499  1.00  0.350          C  
ATOM    944  O   THR A  60      16.138 -12.881  -2.274  1.00  0.360          O  
ATOM    945  CB  THR A  60      16.201 -11.190  -4.797  1.00  0.490          C  
ATOM    946  OG1 THR A  60      16.727 -10.111  -5.602  1.00  0.490          O  
ATOM    947  CG2 THR A  60      14.805 -11.585  -5.354  1.00  0.490          C  
ATOM    948  H   THR A  60      18.133 -10.909  -2.747  1.00  0.400          H  
ATOM    949  HA  THR A  60      15.343  -9.906  -3.288  1.00  0.430          H  
ATOM    950  HB  THR A  60      16.873 -12.044  -4.855  1.00  0.590          H  
ATOM    951  HG1 THR A  60      17.649  -9.968  -5.357  1.00  0.590          H  
ATOM    952 1HG2 THR A  60      14.904 -11.904  -6.388  1.00  0.590          H  
ATOM    953 2HG2 THR A  60      14.392 -12.399  -4.774  1.00  0.590          H  
ATOM    954 3HG2 THR A  60      14.128 -10.738  -5.302  1.00  0.590          H  
ATOM    955  N   SER A  61      14.226 -11.692  -2.058  1.00  0.370          N  
ATOM    956  CA  SER A  61      13.485 -12.667  -1.267  1.00  0.380          C  
ATOM    957  C   SER A  61      13.200 -13.942  -2.032  1.00  0.470          C  
ATOM    958  O   SER A  61      12.993 -13.916  -3.247  1.00  0.560          O  
ATOM    959  CB  SER A  61      12.174 -12.111  -0.787  1.00  0.530          C  
ATOM    960  OG  SER A  61      11.426 -13.118  -0.145  1.00  0.530          O  
ATOM    961  H   SER A  61      13.749 -10.818  -2.297  1.00  0.440          H  
ATOM    962  HA  SER A  61      14.084 -12.915  -0.393  1.00  0.460          H  
ATOM    963 1HB  SER A  61      12.345 -11.285  -0.101  1.00  0.630          H  
ATOM    964 2HB  SER A  61      11.613 -11.722  -1.636  1.00  0.630          H  
ATOM    965  HG  SER A  61      10.575 -12.708   0.060  1.00  0.630          H  
ATOM    966  N   ALA A  62      13.197 -15.070  -1.327  1.00  0.540          N  
ATOM    967  CA  ALA A  62      12.862 -16.357  -1.927  1.00  0.710          C  
ATOM    968  C   ALA A  62      11.345 -16.592  -1.959  1.00  0.750          C  
ATOM    969  O   ALA A  62      10.883 -17.614  -2.470  1.00  0.940          O  
ATOM    970  CB  ALA A  62      13.549 -17.477  -1.169  1.00  0.930          C  
ATOM    971  H   ALA A  62      13.390 -15.030  -0.334  1.00  0.650          H  
ATOM    972  HA  ALA A  62      13.218 -16.358  -2.954  1.00  0.850          H  
ATOM    973 1HB  ALA A  62      13.315 -18.433  -1.639  1.00  1.110          H  
ATOM    974 2HB  ALA A  62      14.626 -17.318  -1.183  1.00  1.110          H  
ATOM    975 3HB  ALA A  62      13.204 -17.485  -0.150  1.00  1.110          H  
ATOM    976  N   VAL A  63      10.575 -15.657  -1.397  1.00  0.660          N  
ATOM    977  CA  VAL A  63       9.131 -15.811  -1.322  1.00  0.780          C  
ATOM    978  C   VAL A  63       8.396 -15.007  -2.403  1.00  0.630          C  
ATOM    979  O   VAL A  63       8.569 -13.790  -2.477  1.00  0.610          O  
ATOM    980  CB  VAL A  63       8.626 -15.332   0.055  1.00  1.040          C  
ATOM    981  CG1 VAL A  63       7.100 -15.449   0.161  1.00  1.040          C  
ATOM    982  CG2 VAL A  63       9.286 -16.136   1.116  1.00  1.040          C  
ATOM    983  H   VAL A  63      11.018 -14.825  -1.015  1.00  0.790          H  
ATOM    984  HA  VAL A  63       8.929 -16.870  -1.396  1.00  0.940          H  
ATOM    985  HB  VAL A  63       8.876 -14.293   0.180  1.00  1.250          H  
ATOM    986 1HG1 VAL A  63       6.766 -15.107   1.137  1.00  1.250          H  
ATOM    987 2HG1 VAL A  63       6.624 -14.840  -0.596  1.00  1.250          H  
ATOM    988 3HG1 VAL A  63       6.800 -16.484   0.032  1.00  1.250          H  
ATOM    989 1HG2 VAL A  63       8.947 -15.795   2.097  1.00  1.250          H  
ATOM    990 2HG2 VAL A  63       9.032 -17.186   0.989  1.00  1.250          H  
ATOM    991 3HG2 VAL A  63      10.363 -16.015   1.049  1.00  1.250          H  
ATOM    992  N   PRO A  64       7.584 -15.649  -3.261  1.00  0.720          N  
ATOM    993  CA  PRO A  64       6.795 -15.018  -4.295  1.00  0.700          C  
ATOM    994  C   PRO A  64       5.606 -14.364  -3.618  1.00  0.630          C  
ATOM    995  O   PRO A  64       5.197 -14.831  -2.558  1.00  0.670          O  
ATOM    996  CB  PRO A  64       6.378 -16.191  -5.181  1.00  1.050          C  
ATOM    997  CG  PRO A  64       6.307 -17.366  -4.233  1.00  1.050          C  
ATOM    998  CD  PRO A  64       7.409 -17.118  -3.200  1.00  1.050          C  
ATOM    999  HA  PRO A  64       7.409 -14.289  -4.834  1.00  0.840          H  
ATOM   1000 1HB  PRO A  64       5.406 -15.972  -5.651  1.00  1.260          H  
ATOM   1001 2HB  PRO A  64       7.107 -16.329  -5.992  1.00  1.260          H  
ATOM   1002 1HG  PRO A  64       5.298 -17.420  -3.776  1.00  1.260          H  
ATOM   1003 2HG  PRO A  64       6.450 -18.308  -4.787  1.00  1.260          H  
ATOM   1004 1HD  PRO A  64       7.009 -17.426  -2.226  1.00  1.260          H  
ATOM   1005 2HD  PRO A  64       8.342 -17.647  -3.474  1.00  1.260          H  
ATOM   1006  N   VAL A  65       4.981 -13.398  -4.273  1.00  0.610          N  
ATOM   1007  CA  VAL A  65       3.785 -12.796  -3.703  1.00  0.610          C  
ATOM   1008  C   VAL A  65       2.574 -12.930  -4.601  1.00  0.840          C  
ATOM   1009  O   VAL A  65       2.456 -12.051  -5.457  1.00  1.470          O  
ATOM   1010  CB  VAL A  65       4.057 -11.290  -3.451  1.00  0.850          C  
ATOM   1011  CG1 VAL A  65       2.841 -10.580  -2.842  1.00  0.850          C  
ATOM   1012  CG2 VAL A  65       5.249 -11.157  -2.509  1.00  0.850          C  
ATOM   1013  H   VAL A  65       5.394 -13.031  -5.129  1.00  0.730          H  
ATOM   1014  HA  VAL A  65       3.568 -13.288  -2.756  1.00  0.730          H  
ATOM   1015  HB  VAL A  65       4.277 -10.809  -4.400  1.00  1.020          H  
ATOM   1016 1HG1 VAL A  65       3.073  -9.546  -2.694  1.00  1.020          H  
ATOM   1017 2HG1 VAL A  65       1.978 -10.655  -3.498  1.00  1.020          H  
ATOM   1018 3HG1 VAL A  65       2.605 -11.016  -1.908  1.00  1.020          H  
ATOM   1019 1HG2 VAL A  65       5.458 -10.119  -2.341  1.00  1.020          H  
ATOM   1020 2HG2 VAL A  65       5.013 -11.646  -1.562  1.00  1.020          H  
ATOM   1021 3HG2 VAL A  65       6.129 -11.631  -2.949  1.00  1.020          H  
ATOM   1022  N   GLU A  66       2.333 -14.205  -4.926  1.00  1.270          N  
ATOM   1023  CA  GLU A  66       0.993 -14.761  -4.780  1.00  1.580          C  
ATOM   1024  C   GLU A  66      -0.090 -13.703  -4.921  1.00  1.110          C  
ATOM   1025  O   GLU A  66      -0.760 -13.414  -3.928  1.00  1.840          O  
ATOM   1026  CB  GLU A  66       0.832 -15.454  -3.430  1.00  2.090          C  
ATOM   1027  CG  GLU A  66       1.776 -16.645  -3.169  1.00  2.090          C  
ATOM   1028  CD  GLU A  66       1.496 -17.856  -4.040  1.00  2.090          C  
ATOM   1029  OE1 GLU A  66       0.539 -17.822  -4.776  1.00  2.090          O  
ATOM   1030  OE2 GLU A  66       2.217 -18.824  -3.941  1.00  2.090          O  
ATOM   1031  H   GLU A  66       2.793 -14.508  -5.770  1.00  1.520          H  
ATOM   1032  HA  GLU A  66       0.854 -15.523  -5.542  1.00  1.900          H  
ATOM   1033 1HB  GLU A  66       0.972 -14.731  -2.653  1.00  2.510          H  
ATOM   1034 2HB  GLU A  66      -0.189 -15.824  -3.339  1.00  2.510          H  
ATOM   1035 1HG  GLU A  66       2.804 -16.312  -3.338  1.00  2.510          H  
ATOM   1036 2HG  GLU A  66       1.689 -16.927  -2.121  1.00  2.510          H  
ATOM   1037  N   PRO A  67      -0.263 -13.078  -6.088  1.00  1.120          N  
ATOM   1038  CA  PRO A  67      -1.056 -11.891  -6.232  1.00  1.750          C  
ATOM   1039  C   PRO A  67      -2.443 -12.234  -5.737  1.00  1.250          C  
ATOM   1040  O   PRO A  67      -2.959 -13.317  -6.027  1.00  1.100          O  
ATOM   1041  CB  PRO A  67      -1.001 -11.619  -7.733  1.00  2.620          C  
ATOM   1042  CG  PRO A  67      -0.631 -12.951  -8.367  1.00  2.620          C  
ATOM   1043  CD  PRO A  67       0.241 -13.647  -7.341  1.00  2.620          C  
ATOM   1044  HA  PRO A  67      -0.606 -11.075  -5.649  1.00  2.100          H  
ATOM   1045 1HB  PRO A  67      -1.984 -11.267  -8.063  1.00  3.150          H  
ATOM   1046 2HB  PRO A  67      -0.280 -10.812  -7.946  1.00  3.150          H  
ATOM   1047 1HG  PRO A  67      -1.548 -13.520  -8.593  1.00  3.150          H  
ATOM   1048 2HG  PRO A  67      -0.113 -12.785  -9.321  1.00  3.150          H  
ATOM   1049 1HD  PRO A  67       0.048 -14.722  -7.399  1.00  3.150          H  
ATOM   1050 2HD  PRO A  67       1.301 -13.394  -7.482  1.00  3.150          H  
ATOM   1051  N   GLY A  68      -3.029 -11.319  -4.989  1.00  1.290          N  
ATOM   1052  CA  GLY A  68      -4.336 -11.495  -4.378  1.00  1.170          C  
ATOM   1053  C   GLY A  68      -4.210 -11.757  -2.863  1.00  0.950          C  
ATOM   1054  O   GLY A  68      -5.169 -11.562  -2.102  1.00  0.990          O  
ATOM   1055  H   GLY A  68      -2.534 -10.442  -4.839  1.00  1.550          H  
ATOM   1056 1HA  GLY A  68      -4.935 -10.606  -4.555  1.00  1.400          H  
ATOM   1057 2HA  GLY A  68      -4.856 -12.325  -4.855  1.00  1.400          H  
ATOM   1058  N   GLN A  69      -3.042 -12.242  -2.420  1.00  0.890          N  
ATOM   1059  CA  GLN A  69      -2.812 -12.545  -1.003  1.00  0.860          C  
ATOM   1060  C   GLN A  69      -1.948 -11.518  -0.292  1.00  0.780          C  
ATOM   1061  O   GLN A  69      -1.139 -10.837  -0.920  1.00  0.740          O  
ATOM   1062  CB  GLN A  69      -2.150 -13.915  -0.862  1.00  1.220          C  
ATOM   1063  CG  GLN A  69      -2.955 -15.030  -1.464  1.00  1.220          C  
ATOM   1064  CD  GLN A  69      -4.275 -15.164  -0.778  1.00  1.220          C  
ATOM   1065  OE1 GLN A  69      -4.330 -15.302   0.446  1.00  1.220          O  
ATOM   1066  NE2 GLN A  69      -5.351 -15.107  -1.546  1.00  1.220          N  
ATOM   1067  H   GLN A  69      -2.281 -12.424  -3.086  1.00  1.070          H  
ATOM   1068  HA  GLN A  69      -3.775 -12.565  -0.494  1.00  1.030          H  
ATOM   1069 1HB  GLN A  69      -1.178 -13.898  -1.361  1.00  1.460          H  
ATOM   1070 2HB  GLN A  69      -1.969 -14.134   0.190  1.00  1.460          H  
ATOM   1071 1HG  GLN A  69      -3.123 -14.818  -2.522  1.00  1.460          H  
ATOM   1072 2HG  GLN A  69      -2.403 -15.963  -1.353  1.00  1.460          H  
ATOM   1073 1HE2 GLN A  69      -6.263 -15.180  -1.138  1.00  1.460          H  
ATOM   1074 2HE2 GLN A  69      -5.257 -14.982  -2.537  1.00  1.460          H  
ATOM   1075  N   TRP A  70      -2.103 -11.435   1.030  1.00  0.800          N  
ATOM   1076  CA  TRP A  70      -1.265 -10.560   1.850  1.00  0.740          C  
ATOM   1077  C   TRP A  70      -0.015 -11.300   2.298  1.00  0.700          C  
ATOM   1078  O   TRP A  70      -0.089 -12.477   2.658  1.00  0.740          O  
ATOM   1079  CB  TRP A  70      -2.006 -10.107   3.111  1.00  1.060          C  
ATOM   1080  CG  TRP A  70      -3.159  -9.217   2.858  1.00  1.060          C  
ATOM   1081  CD1 TRP A  70      -4.427  -9.637   2.748  1.00  1.060          C  
ATOM   1082  CD2 TRP A  70      -3.206  -7.771   2.704  1.00  1.060          C  
ATOM   1083  NE1 TRP A  70      -5.252  -8.597   2.520  1.00  1.060          N  
ATOM   1084  CE2 TRP A  70      -4.531  -7.442   2.480  1.00  1.060          C  
ATOM   1085  CE3 TRP A  70      -2.251  -6.764   2.730  1.00  1.060          C  
ATOM   1086  CZ2 TRP A  70      -4.942  -6.136   2.267  1.00  1.060          C  
ATOM   1087  CZ3 TRP A  70      -2.651  -5.454   2.515  1.00  1.060          C  
ATOM   1088  CH2 TRP A  70      -3.965  -5.153   2.286  1.00  1.060          C  
ATOM   1089  H   TRP A  70      -2.801 -12.012   1.478  1.00  0.960          H  
ATOM   1090  HA  TRP A  70      -0.977  -9.694   1.263  1.00  0.890          H  
ATOM   1091 1HB  TRP A  70      -2.359 -10.978   3.656  1.00  1.270          H  
ATOM   1092 2HB  TRP A  70      -1.308  -9.578   3.763  1.00  1.270          H  
ATOM   1093  HD1 TRP A  70      -4.758 -10.670   2.828  1.00  1.270          H  
ATOM   1094  HE1 TRP A  70      -6.285  -8.716   2.408  1.00  1.270          H  
ATOM   1095  HE3 TRP A  70      -1.222  -7.009   2.906  1.00  1.270          H  
ATOM   1096  HZ2 TRP A  70      -5.989  -5.877   2.088  1.00  1.270          H  
ATOM   1097  HZ3 TRP A  70      -1.896  -4.668   2.533  1.00  1.270          H  
ATOM   1098  HH2 TRP A  70      -4.251  -4.118   2.123  1.00  1.270          H  
ATOM   1099  N   HIS A  71       1.107 -10.593   2.337  1.00  0.630          N  
ATOM   1100  CA  HIS A  71       2.378 -11.111   2.846  1.00  0.600          C  
ATOM   1101  C   HIS A  71       2.984 -10.165   3.871  1.00  0.570          C  
ATOM   1102  O   HIS A  71       2.774  -8.946   3.809  1.00  0.570          O  
ATOM   1103  CB  HIS A  71       3.354 -11.365   1.697  1.00  0.850          C  
ATOM   1104  CG  HIS A  71       2.996 -12.554   0.872  1.00  0.850          C  
ATOM   1105  ND1 HIS A  71       3.684 -13.738   0.978  1.00  0.850          N  
ATOM   1106  CD2 HIS A  71       2.002 -12.780  -0.018  1.00  0.850          C  
ATOM   1107  CE1 HIS A  71       3.159 -14.616   0.157  1.00  0.850          C  
ATOM   1108  NE2 HIS A  71       2.136 -14.063  -0.445  1.00  0.850          N  
ATOM   1109  H   HIS A  71       1.074  -9.640   1.966  1.00  0.760          H  
ATOM   1110  HA  HIS A  71       2.211 -12.066   3.347  1.00  0.720          H  
ATOM   1111 1HB  HIS A  71       3.394 -10.488   1.046  1.00  1.020          H  
ATOM   1112 2HB  HIS A  71       4.356 -11.526   2.104  1.00  1.020          H  
ATOM   1113  HD1 HIS A  71       4.144 -14.046   1.849  1.00  1.020          H  
ATOM   1114  HD2 HIS A  71       1.191 -12.164  -0.407  1.00  1.020          H  
ATOM   1115  HE1 HIS A  71       3.578 -15.620   0.077  1.00  1.020          H  
ATOM   1116  N   ARG A  72       3.730 -10.721   4.835  1.00  0.570          N  
ATOM   1117  CA  ARG A  72       4.369  -9.867   5.841  1.00  0.570          C  
ATOM   1118  C   ARG A  72       5.882  -9.779   5.676  1.00  0.520          C  
ATOM   1119  O   ARG A  72       6.621 -10.768   5.737  1.00  0.560          O  
ATOM   1120  CB  ARG A  72       4.019 -10.324   7.252  1.00  0.800          C  
ATOM   1121  CG  ARG A  72       4.602  -9.460   8.412  1.00  0.800          C  
ATOM   1122  CD  ARG A  72       3.968  -8.086   8.506  1.00  0.800          C  
ATOM   1123  NE  ARG A  72       4.427  -7.367   9.704  1.00  0.800          N  
ATOM   1124  CZ  ARG A  72       4.192  -6.057   9.999  1.00  0.800          C  
ATOM   1125  NH1 ARG A  72       3.500  -5.298   9.174  1.00  0.800          N  
ATOM   1126  NH2 ARG A  72       4.683  -5.561  11.130  1.00  0.800          N  
ATOM   1127  H   ARG A  72       3.878 -11.748   4.851  1.00  0.680          H  
ATOM   1128  HA  ARG A  72       3.972  -8.860   5.723  1.00  0.680          H  
ATOM   1129 1HB  ARG A  72       2.935 -10.334   7.363  1.00  0.960          H  
ATOM   1130 2HB  ARG A  72       4.371 -11.348   7.392  1.00  0.960          H  
ATOM   1131 1HG  ARG A  72       4.423  -9.972   9.356  1.00  0.960          H  
ATOM   1132 2HG  ARG A  72       5.678  -9.327   8.279  1.00  0.960          H  
ATOM   1133 1HD  ARG A  72       4.250  -7.500   7.636  1.00  0.960          H  
ATOM   1134 2HD  ARG A  72       2.880  -8.180   8.549  1.00  0.960          H  
ATOM   1135  HE  ARG A  72       4.971  -7.897  10.376  1.00  0.960          H  
ATOM   1136 1HH1 ARG A  72       3.131  -5.686   8.325  1.00  0.960          H  
ATOM   1137 2HH1 ARG A  72       3.317  -4.292   9.368  1.00  0.960          H  
ATOM   1138 1HH2 ARG A  72       5.214  -6.152  11.753  1.00  0.960          H  
ATOM   1139 2HH2 ARG A  72       4.546  -4.561  11.389  1.00  0.960          H  
ATOM   1140  N   LEU A  73       6.342  -8.563   5.478  1.00  0.460          N  
ATOM   1141  CA  LEU A  73       7.740  -8.275   5.263  1.00  0.450          C  
ATOM   1142  C   LEU A  73       8.443  -7.591   6.426  1.00  0.460          C  
ATOM   1143  O   LEU A  73       7.950  -6.602   6.970  1.00  0.500          O  
ATOM   1144  CB  LEU A  73       7.835  -7.365   4.051  1.00  0.630          C  
ATOM   1145  CG  LEU A  73       9.173  -6.775   3.763  1.00  0.630          C  
ATOM   1146  CD1 LEU A  73      10.134  -7.805   3.338  1.00  0.630          C  
ATOM   1147  CD2 LEU A  73       9.011  -5.789   2.766  1.00  0.630          C  
ATOM   1148  H   LEU A  73       5.684  -7.780   5.443  1.00  0.550          H  
ATOM   1149  HA  LEU A  73       8.249  -9.215   5.065  1.00  0.540          H  
ATOM   1150 1HB  LEU A  73       7.534  -7.940   3.178  1.00  0.760          H  
ATOM   1151 2HB  LEU A  73       7.123  -6.559   4.182  1.00  0.760          H  
ATOM   1152  HG  LEU A  73       9.565  -6.294   4.650  1.00  0.760          H  
ATOM   1153 1HD1 LEU A  73      11.048  -7.325   3.145  1.00  0.760          H  
ATOM   1154 2HD1 LEU A  73      10.281  -8.544   4.099  1.00  0.760          H  
ATOM   1155 3HD1 LEU A  73       9.780  -8.273   2.449  1.00  0.760          H  
ATOM   1156 1HD2 LEU A  73       9.967  -5.353   2.595  1.00  0.760          H  
ATOM   1157 2HD2 LEU A  73       8.621  -6.231   1.852  1.00  0.760          H  
ATOM   1158 3HD2 LEU A  73       8.331  -5.037   3.120  1.00  0.760          H  
ATOM   1159  N   GLU A  74       9.650  -8.062   6.742  1.00  0.450          N  
ATOM   1160  CA  GLU A  74      10.502  -7.402   7.729  1.00  0.470          C  
ATOM   1161  C   GLU A  74      11.862  -7.045   7.107  1.00  0.420          C  
ATOM   1162  O   GLU A  74      12.463  -7.836   6.363  1.00  0.430          O  
ATOM   1163  CB  GLU A  74      10.677  -8.273   8.975  1.00  0.650          C  
ATOM   1164  CG  GLU A  74       9.378  -8.507   9.769  1.00  0.650          C  
ATOM   1165  CD  GLU A  74       9.584  -9.320  11.026  1.00  0.650          C  
ATOM   1166  OE1 GLU A  74      10.679  -9.793  11.230  1.00  0.650          O  
ATOM   1167  OE2 GLU A  74       8.649  -9.457  11.783  1.00  0.650          O  
ATOM   1168  H   GLU A  74       9.978  -8.917   6.281  1.00  0.540          H  
ATOM   1169  HA  GLU A  74      10.028  -6.471   8.038  1.00  0.560          H  
ATOM   1170 1HB  GLU A  74      11.073  -9.246   8.680  1.00  0.780          H  
ATOM   1171 2HB  GLU A  74      11.404  -7.808   9.640  1.00  0.780          H  
ATOM   1172 1HG  GLU A  74       8.950  -7.541  10.033  1.00  0.780          H  
ATOM   1173 2HG  GLU A  74       8.665  -9.021   9.126  1.00  0.780          H  
ATOM   1174  N   LEU A  75      12.331  -5.829   7.399  1.00  0.390          N  
ATOM   1175  CA  LEU A  75      13.595  -5.333   6.857  1.00  0.390          C  
ATOM   1176  C   LEU A  75      14.512  -4.783   7.942  1.00  0.380          C  
ATOM   1177  O   LEU A  75      14.063  -4.097   8.874  1.00  0.420          O  
ATOM   1178  CB  LEU A  75      13.304  -4.179   5.903  1.00  0.550          C  
ATOM   1179  CG  LEU A  75      12.359  -4.445   4.742  1.00  0.550          C  
ATOM   1180  CD1 LEU A  75      12.002  -3.139   4.123  1.00  0.550          C  
ATOM   1181  CD2 LEU A  75      13.006  -5.343   3.731  1.00  0.550          C  
ATOM   1182  H   LEU A  75      11.782  -5.229   8.022  1.00  0.470          H  
ATOM   1183  HA  LEU A  75      14.116  -6.145   6.351  1.00  0.470          H  
ATOM   1184 1HB  LEU A  75      12.923  -3.388   6.473  1.00  0.660          H  
ATOM   1185 2HB  LEU A  75      14.253  -3.849   5.481  1.00  0.660          H  
ATOM   1186  HG  LEU A  75      11.448  -4.906   5.108  1.00  0.660          H  
ATOM   1187 1HD1 LEU A  75      11.338  -3.317   3.325  1.00  0.660          H  
ATOM   1188 2HD1 LEU A  75      11.513  -2.509   4.858  1.00  0.660          H  
ATOM   1189 3HD1 LEU A  75      12.890  -2.644   3.756  1.00  0.660          H  
ATOM   1190 1HD2 LEU A  75      12.336  -5.512   2.912  1.00  0.660          H  
ATOM   1191 2HD2 LEU A  75      13.886  -4.889   3.362  1.00  0.660          H  
ATOM   1192 3HD2 LEU A  75      13.253  -6.294   4.195  1.00  0.660          H  
ATOM   1193  N   SER A  76      15.813  -4.967   7.767  1.00  0.440          N  
ATOM   1194  CA  SER A  76      16.743  -4.352   8.707  1.00  0.480          C  
ATOM   1195  C   SER A  76      18.112  -4.080   8.108  1.00  0.450          C  
ATOM   1196  O   SER A  76      18.475  -4.607   7.047  1.00  0.450          O  
ATOM   1197  CB  SER A  76      16.882  -5.192   9.967  1.00  0.660          C  
ATOM   1198  OG  SER A  76      17.493  -6.421   9.710  1.00  0.660          O  
ATOM   1199  H   SER A  76      16.142  -5.560   6.999  1.00  0.530          H  
ATOM   1200  HA  SER A  76      16.326  -3.389   8.999  1.00  0.580          H  
ATOM   1201 1HB  SER A  76      17.467  -4.637  10.701  1.00  0.790          H  
ATOM   1202 2HB  SER A  76      15.898  -5.357  10.400  1.00  0.790          H  
ATOM   1203  HG  SER A  76      17.550  -6.866  10.557  1.00  0.790          H  
ATOM   1204  N   ARG A  77      18.878  -3.253   8.813  1.00  0.490          N  
ATOM   1205  CA  ARG A  77      20.238  -2.910   8.383  1.00  0.510          C  
ATOM   1206  C   ARG A  77      21.109  -2.333   9.492  1.00  0.560          C  
ATOM   1207  O   ARG A  77      20.621  -1.693  10.430  1.00  0.620          O  
ATOM   1208  CB  ARG A  77      20.176  -1.871   7.239  1.00  0.710          C  
ATOM   1209  CG  ARG A  77      21.528  -1.352   6.609  1.00  0.710          C  
ATOM   1210  CD  ARG A  77      21.278  -0.432   5.473  1.00  0.710          C  
ATOM   1211  NE  ARG A  77      20.449   0.685   5.925  1.00  0.710          N  
ATOM   1212  CZ  ARG A  77      20.856   1.836   6.544  1.00  0.710          C  
ATOM   1213  NH1 ARG A  77      22.136   2.105   6.786  1.00  0.710          N  
ATOM   1214  NH2 ARG A  77      19.908   2.696   6.919  1.00  0.710          N  
ATOM   1215  H   ARG A  77      18.462  -2.863   9.665  1.00  0.590          H  
ATOM   1216  HA  ARG A  77      20.708  -3.819   8.021  1.00  0.610          H  
ATOM   1217 1HB  ARG A  77      19.568  -2.261   6.424  1.00  0.850          H  
ATOM   1218 2HB  ARG A  77      19.690  -0.994   7.609  1.00  0.850          H  
ATOM   1219 1HG  ARG A  77      22.098  -0.786   7.335  1.00  0.850          H  
ATOM   1220 2HG  ARG A  77      22.125  -2.176   6.236  1.00  0.850          H  
ATOM   1221 1HD  ARG A  77      22.215  -0.046   5.077  1.00  0.850          H  
ATOM   1222 2HD  ARG A  77      20.742  -0.965   4.683  1.00  0.850          H  
ATOM   1223  HE  ARG A  77      19.455   0.577   5.780  1.00  0.850          H  
ATOM   1224 1HH1 ARG A  77      22.898   1.471   6.472  1.00  0.850          H  
ATOM   1225 2HH1 ARG A  77      22.377   2.968   7.268  1.00  0.850          H  
ATOM   1226 1HH2 ARG A  77      18.943   2.494   6.725  1.00  0.850          H  
ATOM   1227 2HH2 ARG A  77      20.120   3.574   7.413  1.00  0.850          H  
ATOM   1228  N   HIS A  78      22.422  -2.499   9.320  1.00  0.590          N  
ATOM   1229  CA  HIS A  78      23.425  -1.801  10.124  1.00  0.660          C  
ATOM   1230  C   HIS A  78      24.516  -1.317   9.175  1.00  0.660          C  
ATOM   1231  O   HIS A  78      25.271  -2.111   8.585  1.00  0.680          O  
ATOM   1232  CB  HIS A  78      24.040  -2.674  11.225  1.00  0.900          C  
ATOM   1233  CG  HIS A  78      24.989  -1.905  12.179  1.00  0.900          C  
ATOM   1234  ND1 HIS A  78      25.857  -2.549  13.041  1.00  0.900          N  
ATOM   1235  CD2 HIS A  78      25.165  -0.572  12.407  1.00  0.900          C  
ATOM   1236  CE1 HIS A  78      26.521  -1.645  13.748  1.00  0.900          C  
ATOM   1237  NE2 HIS A  78      26.111  -0.451  13.386  1.00  0.900          N  
ATOM   1238  H   HIS A  78      22.720  -3.115   8.556  1.00  0.710          H  
ATOM   1239  HA  HIS A  78      22.983  -0.926  10.593  1.00  0.790          H  
ATOM   1240 1HB  HIS A  78      23.241  -3.114  11.820  1.00  1.080          H  
ATOM   1241 2HB  HIS A  78      24.599  -3.489  10.769  1.00  1.080          H  
ATOM   1242  HD2 HIS A  78      24.656   0.254  11.927  1.00  1.080          H  
ATOM   1243  HE1 HIS A  78      27.272  -1.856  14.507  1.00  1.080          H  
ATOM   1244  HE2 HIS A  78      26.436   0.430  13.768  1.00  1.080          H  
ATOM   1245  N   TRP A  79      24.582  -0.008   8.994  1.00  0.670          N  
ATOM   1246  CA  TRP A  79      25.507   0.605   8.062  1.00  0.700          C  
ATOM   1247  C   TRP A  79      25.432   0.023   6.647  1.00  0.690          C  
ATOM   1248  O   TRP A  79      24.650   0.497   5.817  1.00  0.890          O  
ATOM   1249  CB  TRP A  79      26.936   0.485   8.604  1.00  0.970          C  
ATOM   1250  CG  TRP A  79      27.183   1.290   9.819  1.00  0.970          C  
ATOM   1251  CD1 TRP A  79      26.517   2.399  10.230  1.00  0.970          C  
ATOM   1252  CD2 TRP A  79      28.176   1.034  10.817  1.00  0.970          C  
ATOM   1253  NE1 TRP A  79      27.033   2.848  11.399  1.00  0.970          N  
ATOM   1254  CE2 TRP A  79      28.047   2.030  11.779  1.00  0.970          C  
ATOM   1255  CE3 TRP A  79      29.151   0.050  10.974  1.00  0.970          C  
ATOM   1256  CZ2 TRP A  79      28.861   2.082  12.890  1.00  0.970          C  
ATOM   1257  CZ3 TRP A  79      29.970   0.097  12.089  1.00  0.970          C  
ATOM   1258  CH2 TRP A  79      29.830   1.088  13.023  1.00  0.970          C  
ATOM   1259  H   TRP A  79      23.963   0.599   9.537  1.00  0.800          H  
ATOM   1260  HA  TRP A  79      25.243   1.654   7.983  1.00  0.840          H  
ATOM   1261 1HB  TRP A  79      27.166  -0.542   8.857  1.00  1.160          H  
ATOM   1262 2HB  TRP A  79      27.641   0.807   7.839  1.00  1.160          H  
ATOM   1263  HD1 TRP A  79      25.694   2.870   9.709  1.00  1.160          H  
ATOM   1264  HE1 TRP A  79      26.690   3.686  11.909  1.00  1.160          H  
ATOM   1265  HE3 TRP A  79      29.266  -0.740  10.236  1.00  1.160          H  
ATOM   1266  HZ2 TRP A  79      28.759   2.867  13.641  1.00  1.160          H  
ATOM   1267  HZ3 TRP A  79      30.729  -0.675  12.205  1.00  1.160          H  
ATOM   1268  HH2 TRP A  79      30.491   1.097  13.889  1.00  1.160          H  
ATOM   1269  N   ARG A  80      26.275  -0.987   6.389  1.00  0.670          N  
ATOM   1270  CA  ARG A  80      26.456  -1.624   5.085  1.00  0.650          C  
ATOM   1271  C   ARG A  80      25.800  -2.989   4.937  1.00  0.580          C  
ATOM   1272  O   ARG A  80      25.710  -3.509   3.823  1.00  0.570          O  
ATOM   1273  CB  ARG A  80      27.935  -1.822   4.807  1.00  0.920          C  
ATOM   1274  CG  ARG A  80      28.764  -0.572   4.587  1.00  0.920          C  
ATOM   1275  CD  ARG A  80      30.207  -0.909   4.585  1.00  0.920          C  
ATOM   1276  NE  ARG A  80      30.548  -1.850   3.515  1.00  0.920          N  
ATOM   1277  CZ  ARG A  80      31.667  -2.585   3.437  1.00  0.920          C  
ATOM   1278  NH1 ARG A  80      32.616  -2.512   4.356  1.00  0.920          N  
ATOM   1279  NH2 ARG A  80      31.778  -3.388   2.407  1.00  0.920          N  
ATOM   1280  H   ARG A  80      26.789  -1.346   7.181  1.00  0.800          H  
ATOM   1281  HA  ARG A  80      26.041  -0.957   4.327  1.00  0.780          H  
ATOM   1282 1HB  ARG A  80      28.382  -2.378   5.628  1.00  1.100          H  
ATOM   1283 2HB  ARG A  80      28.040  -2.436   3.908  1.00  1.100          H  
ATOM   1284 1HG  ARG A  80      28.518  -0.142   3.612  1.00  1.100          H  
ATOM   1285 2HG  ARG A  80      28.563   0.162   5.370  1.00  1.100          H  
ATOM   1286 1HD  ARG A  80      30.777   0.006   4.431  1.00  1.100          H  
ATOM   1287 2HD  ARG A  80      30.475  -1.352   5.539  1.00  1.100          H  
ATOM   1288  HE  ARG A  80      29.870  -2.003   2.748  1.00  1.100          H  
ATOM   1289 1HH1 ARG A  80      32.513  -1.895   5.147  1.00  1.100          H  
ATOM   1290 2HH1 ARG A  80      33.443  -3.085   4.273  1.00  1.100          H  
ATOM   1291 1HH2 ARG A  80      30.990  -3.402   1.731  1.00  1.100          H  
ATOM   1292 2HH2 ARG A  80      32.584  -3.977   2.287  1.00  1.100          H  
ATOM   1293  N   ARG A  81      25.416  -3.625   6.045  1.00  0.560          N  
ATOM   1294  CA  ARG A  81      24.854  -4.968   5.956  1.00  0.510          C  
ATOM   1295  C   ARG A  81      23.349  -4.932   6.071  1.00  0.470          C  
ATOM   1296  O   ARG A  81      22.799  -4.428   7.055  1.00  0.510          O  
ATOM   1297  CB  ARG A  81      25.392  -5.882   7.048  1.00  0.730          C  
ATOM   1298  CG  ARG A  81      24.849  -7.326   6.981  1.00  0.730          C  
ATOM   1299  CD  ARG A  81      25.461  -8.226   7.999  1.00  0.730          C  
ATOM   1300  NE  ARG A  81      26.880  -8.506   7.751  1.00  0.730          N  
ATOM   1301  CZ  ARG A  81      27.676  -9.240   8.555  1.00  0.730          C  
ATOM   1302  NH1 ARG A  81      27.212  -9.792   9.665  1.00  0.730          N  
ATOM   1303  NH2 ARG A  81      28.937  -9.394   8.203  1.00  0.730          N  
ATOM   1304  H   ARG A  81      25.486  -3.174   6.960  1.00  0.670          H  
ATOM   1305  HA  ARG A  81      25.101  -5.395   4.988  1.00  0.610          H  
ATOM   1306 1HB  ARG A  81      26.478  -5.925   6.986  1.00  0.880          H  
ATOM   1307 2HB  ARG A  81      25.135  -5.470   8.023  1.00  0.880          H  
ATOM   1308 1HG  ARG A  81      23.770  -7.331   7.140  1.00  0.880          H  
ATOM   1309 2HG  ARG A  81      25.066  -7.739   5.990  1.00  0.880          H  
ATOM   1310 1HD  ARG A  81      25.372  -7.756   8.977  1.00  0.880          H  
ATOM   1311 2HD  ARG A  81      24.923  -9.171   7.999  1.00  0.880          H  
ATOM   1312  HE  ARG A  81      27.335  -8.118   6.907  1.00  0.880          H  
ATOM   1313 1HH1 ARG A  81      26.247  -9.670   9.928  1.00  0.880          H  
ATOM   1314 2HH1 ARG A  81      27.827 -10.338  10.252  1.00  0.880          H  
ATOM   1315 1HH2 ARG A  81      29.256  -8.939   7.331  1.00  0.880          H  
ATOM   1316 2HH2 ARG A  81      29.572  -9.934   8.768  1.00  0.880          H  
ATOM   1317  N   GLY A  82      22.672  -5.479   5.074  1.00  0.450          N  
ATOM   1318  CA  GLY A  82      21.218  -5.474   5.078  1.00  0.460          C  
ATOM   1319  C   GLY A  82      20.637  -6.873   5.162  1.00  0.340          C  
ATOM   1320  O   GLY A  82      21.251  -7.851   4.709  1.00  0.300          O  
ATOM   1321  H   GLY A  82      23.193  -5.913   4.307  1.00  0.540          H  
ATOM   1322 1HA  GLY A  82      20.849  -4.878   5.906  1.00  0.550          H  
ATOM   1323 2HA  GLY A  82      20.860  -4.991   4.172  1.00  0.550          H  
ATOM   1324  N   THR A  83      19.409  -6.944   5.689  1.00  0.340          N  
ATOM   1325  CA  THR A  83      18.637  -8.180   5.786  1.00  0.290          C  
ATOM   1326  C   THR A  83      17.216  -7.999   5.236  1.00  0.290          C  
ATOM   1327  O   THR A  83      16.503  -7.038   5.561  1.00  0.360          O  
ATOM   1328  CB  THR A  83      18.530  -8.683   7.249  1.00  0.430          C  
ATOM   1329  OG1 THR A  83      19.832  -8.889   7.791  1.00  0.430          O  
ATOM   1330  CG2 THR A  83      17.772 -10.028   7.291  1.00  0.430          C  
ATOM   1331  H   THR A  83      18.998  -6.085   6.062  1.00  0.410          H  
ATOM   1332  HA  THR A  83      19.131  -8.946   5.192  1.00  0.350          H  
ATOM   1333  HB  THR A  83      18.008  -7.952   7.846  1.00  0.510          H  
ATOM   1334  HG1 THR A  83      20.250  -8.033   7.923  1.00  0.510          H  
ATOM   1335 1HG2 THR A  83      17.721 -10.371   8.321  1.00  0.510          H  
ATOM   1336 2HG2 THR A  83      16.761  -9.914   6.913  1.00  0.510          H  
ATOM   1337 3HG2 THR A  83      18.301 -10.763   6.689  1.00  0.510          H  
ATOM   1338  N   LEU A  84      16.796  -8.968   4.434  1.00  0.260          N  
ATOM   1339  CA  LEU A  84      15.449  -9.054   3.887  1.00  0.270          C  
ATOM   1340  C   LEU A  84      14.731 -10.345   4.305  1.00  0.290          C  
ATOM   1341  O   LEU A  84      15.212 -11.445   4.025  1.00  0.290          O  
ATOM   1342  CB  LEU A  84      15.565  -8.979   2.364  1.00  0.370          C  
ATOM   1343  CG  LEU A  84      14.327  -9.261   1.535  1.00  0.370          C  
ATOM   1344  CD1 LEU A  84      13.282  -8.251   1.771  1.00  0.370          C  
ATOM   1345  CD2 LEU A  84      14.729  -9.250   0.129  1.00  0.370          C  
ATOM   1346  H   LEU A  84      17.474  -9.694   4.179  1.00  0.310          H  
ATOM   1347  HA  LEU A  84      14.876  -8.205   4.258  1.00  0.320          H  
ATOM   1348 1HB  LEU A  84      15.882  -7.970   2.115  1.00  0.450          H  
ATOM   1349 2HB  LEU A  84      16.346  -9.655   2.050  1.00  0.450          H  
ATOM   1350  HG  LEU A  84      13.922 -10.241   1.793  1.00  0.450          H  
ATOM   1351 1HD1 LEU A  84      12.419  -8.487   1.161  1.00  0.450          H  
ATOM   1352 2HD1 LEU A  84      13.006  -8.279   2.810  1.00  0.450          H  
ATOM   1353 3HD1 LEU A  84      13.655  -7.268   1.512  1.00  0.450          H  
ATOM   1354 1HD2 LEU A  84      13.877  -9.450  -0.479  1.00  0.450          H  
ATOM   1355 2HD2 LEU A  84      15.126  -8.276  -0.124  1.00  0.450          H  
ATOM   1356 3HD2 LEU A  84      15.491 -10.011  -0.037  1.00  0.450          H  
ATOM   1357  N   SER A  85      13.548 -10.247   4.918  1.00  0.340          N  
ATOM   1358  CA  SER A  85      12.845 -11.465   5.328  1.00  0.370          C  
ATOM   1359  C   SER A  85      11.327 -11.423   5.131  1.00  0.400          C  
ATOM   1360  O   SER A  85      10.631 -10.502   5.564  1.00  0.430          O  
ATOM   1361  CB  SER A  85      13.152 -11.754   6.781  1.00  0.510          C  
ATOM   1362  OG  SER A  85      12.448 -12.877   7.220  1.00  0.510          O  
ATOM   1363  H   SER A  85      13.170  -9.336   5.197  1.00  0.410          H  
ATOM   1364  HA  SER A  85      13.223 -12.294   4.730  1.00  0.440          H  
ATOM   1365 1HB  SER A  85      14.217 -11.919   6.899  1.00  0.610          H  
ATOM   1366 2HB  SER A  85      12.882 -10.888   7.388  1.00  0.610          H  
ATOM   1367  HG  SER A  85      12.733 -13.039   8.122  1.00  0.610          H  
ATOM   1368  N   VAL A  86      10.801 -12.432   4.439  1.00  0.400          N  
ATOM   1369  CA  VAL A  86       9.368 -12.497   4.172  1.00  0.440          C  
ATOM   1370  C   VAL A  86       8.746 -13.740   4.810  1.00  0.470          C  
ATOM   1371  O   VAL A  86       9.268 -14.857   4.683  1.00  0.450          O  
ATOM   1372  CB  VAL A  86       9.093 -12.460   2.649  1.00  0.600          C  
ATOM   1373  CG1 VAL A  86       7.579 -12.553   2.369  1.00  0.600          C  
ATOM   1374  CG2 VAL A  86       9.636 -11.171   2.067  1.00  0.600          C  
ATOM   1375  H   VAL A  86      11.412 -13.164   4.096  1.00  0.480          H  
ATOM   1376  HA  VAL A  86       8.889 -11.625   4.618  1.00  0.530          H  
ATOM   1377  HB  VAL A  86       9.578 -13.305   2.184  1.00  0.720          H  
ATOM   1378 1HG1 VAL A  86       7.399 -12.529   1.296  1.00  0.720          H  
ATOM   1379 2HG1 VAL A  86       7.182 -13.476   2.766  1.00  0.720          H  
ATOM   1380 3HG1 VAL A  86       7.065 -11.712   2.838  1.00  0.720          H  
ATOM   1381 1HG2 VAL A  86       9.447 -11.140   0.997  1.00  0.720          H  
ATOM   1382 2HG2 VAL A  86       9.121 -10.362   2.551  1.00  0.720          H  
ATOM   1383 3HG2 VAL A  86      10.709 -11.091   2.246  1.00  0.720          H  
ATOM   1384  N   ASP A  87       7.650 -13.504   5.528  1.00  0.520          N  
ATOM   1385  CA  ASP A  87       6.870 -14.514   6.219  1.00  0.570          C  
ATOM   1386  C   ASP A  87       7.752 -15.416   7.091  1.00  0.510          C  
ATOM   1387  O   ASP A  87       8.391 -14.938   8.027  1.00  1.060          O  
ATOM   1388  CB  ASP A  87       6.062 -15.322   5.198  1.00  0.780          C  
ATOM   1389  CG  ASP A  87       5.045 -14.448   4.423  1.00  0.780          C  
ATOM   1390  OD1 ASP A  87       4.472 -13.519   4.993  1.00  0.780          O  
ATOM   1391  OD2 ASP A  87       4.861 -14.729   3.258  1.00  0.780          O  
ATOM   1392  H   ASP A  87       7.326 -12.531   5.585  1.00  0.620          H  
ATOM   1393  HA  ASP A  87       6.164 -14.003   6.874  1.00  0.680          H  
ATOM   1394 1HB  ASP A  87       6.737 -15.787   4.475  1.00  0.930          H  
ATOM   1395 2HB  ASP A  87       5.507 -16.111   5.708  1.00  0.930          H  
ATOM   1396  N   GLY A  88       7.746 -16.727   6.826  1.00  1.120          N  
ATOM   1397  CA  GLY A  88       8.512 -17.690   7.617  1.00  1.220          C  
ATOM   1398  C   GLY A  88       9.756 -18.234   6.908  1.00  1.050          C  
ATOM   1399  O   GLY A  88      10.280 -19.280   7.304  1.00  1.220          O  
ATOM   1400  H   GLY A  88       7.209 -17.073   6.047  1.00  1.340          H  
ATOM   1401 1HA  GLY A  88       8.816 -17.218   8.552  1.00  1.460          H  
ATOM   1402 2HA  GLY A  88       7.863 -18.521   7.887  1.00  1.460          H  
ATOM   1403  N   GLU A  89      10.182 -17.585   5.829  1.00  0.790          N  
ATOM   1404  CA  GLU A  89      11.316 -18.059   5.042  1.00  0.710          C  
ATOM   1405  C   GLU A  89      12.643 -17.572   5.611  1.00  0.630          C  
ATOM   1406  O   GLU A  89      12.700 -16.575   6.329  1.00  0.640          O  
ATOM   1407  CB  GLU A  89      11.134 -17.663   3.574  1.00  1.030          C  
ATOM   1408  CG  GLU A  89      12.207 -18.162   2.586  1.00  1.030          C  
ATOM   1409  CD  GLU A  89      12.347 -19.665   2.528  1.00  1.030          C  
ATOM   1410  OE1 GLU A  89      11.839 -20.271   1.627  1.00  1.030          O  
ATOM   1411  OE2 GLU A  89      12.966 -20.203   3.430  1.00  1.030          O  
ATOM   1412  H   GLU A  89       9.727 -16.705   5.555  1.00  0.950          H  
ATOM   1413  HA  GLU A  89      11.325 -19.149   5.086  1.00  0.850          H  
ATOM   1414 1HB  GLU A  89      10.172 -18.033   3.227  1.00  1.230          H  
ATOM   1415 2HB  GLU A  89      11.107 -16.575   3.507  1.00  1.230          H  
ATOM   1416 1HG  GLU A  89      11.880 -17.837   1.611  1.00  1.230          H  
ATOM   1417 2HG  GLU A  89      13.168 -17.689   2.776  1.00  1.230          H  
ATOM   1418  N   THR A  90      13.708 -18.297   5.302  1.00  0.620          N  
ATOM   1419  CA  THR A  90      15.047 -17.936   5.726  1.00  0.570          C  
ATOM   1420  C   THR A  90      15.397 -16.532   5.194  1.00  0.510          C  
ATOM   1421  O   THR A  90      15.190 -16.276   4.007  1.00  0.500          O  
ATOM   1422  CB  THR A  90      16.076 -18.957   5.188  1.00  0.820          C  
ATOM   1423  OG1 THR A  90      15.738 -20.269   5.663  1.00  0.820          O  
ATOM   1424  CG2 THR A  90      17.484 -18.603   5.663  1.00  0.820          C  
ATOM   1425  H   THR A  90      13.563 -19.115   4.709  1.00  0.740          H  
ATOM   1426  HA  THR A  90      15.076 -17.991   6.802  1.00  0.680          H  
ATOM   1427  HB  THR A  90      16.048 -18.956   4.099  1.00  0.980          H  
ATOM   1428  HG1 THR A  90      14.941 -20.574   5.211  1.00  0.980          H  
ATOM   1429 1HG2 THR A  90      18.187 -19.336   5.274  1.00  0.980          H  
ATOM   1430 2HG2 THR A  90      17.768 -17.614   5.301  1.00  0.980          H  
ATOM   1431 3HG2 THR A  90      17.514 -18.614   6.748  1.00  0.980          H  
ATOM   1432  N   PRO A  91      15.887 -15.598   6.041  1.00  0.500          N  
ATOM   1433  CA  PRO A  91      16.318 -14.257   5.677  1.00  0.450          C  
ATOM   1434  C   PRO A  91      17.435 -14.236   4.648  1.00  0.410          C  
ATOM   1435  O   PRO A  91      18.334 -15.081   4.671  1.00  0.450          O  
ATOM   1436  CB  PRO A  91      16.811 -13.686   7.008  1.00  0.680          C  
ATOM   1437  CG  PRO A  91      16.081 -14.457   8.063  1.00  0.680          C  
ATOM   1438  CD  PRO A  91      15.920 -15.847   7.504  1.00  0.680          C  
ATOM   1439  HA  PRO A  91      15.446 -13.692   5.306  1.00  0.540          H  
ATOM   1440 1HB  PRO A  91      17.898 -13.797   7.075  1.00  0.810          H  
ATOM   1441 2HB  PRO A  91      16.598 -12.619   7.045  1.00  0.810          H  
ATOM   1442 1HG  PRO A  91      16.648 -14.441   9.005  1.00  0.810          H  
ATOM   1443 2HG  PRO A  91      15.112 -13.978   8.269  1.00  0.810          H  
ATOM   1444 1HD  PRO A  91      16.759 -16.496   7.787  1.00  0.810          H  
ATOM   1445 2HD  PRO A  91      14.943 -16.203   7.871  1.00  0.810          H  
ATOM   1446  N   VAL A  92      17.392 -13.230   3.796  1.00  0.340          N  
ATOM   1447  CA  VAL A  92      18.380 -12.980   2.769  1.00  0.310          C  
ATOM   1448  C   VAL A  92      19.302 -11.851   3.196  1.00  0.310          C  
ATOM   1449  O   VAL A  92      18.842 -10.759   3.518  1.00  0.330          O  
ATOM   1450  CB  VAL A  92      17.673 -12.615   1.452  1.00  0.450          C  
ATOM   1451  CG1 VAL A  92      18.687 -12.304   0.364  1.00  0.450          C  
ATOM   1452  CG2 VAL A  92      16.763 -13.763   1.047  1.00  0.450          C  
ATOM   1453  H   VAL A  92      16.592 -12.602   3.862  1.00  0.410          H  
ATOM   1454  HA  VAL A  92      18.971 -13.884   2.622  1.00  0.370          H  
ATOM   1455  HB  VAL A  92      17.076 -11.729   1.604  1.00  0.540          H  
ATOM   1456 1HG1 VAL A  92      18.157 -12.043  -0.548  1.00  0.540          H  
ATOM   1457 2HG1 VAL A  92      19.320 -11.476   0.659  1.00  0.540          H  
ATOM   1458 3HG1 VAL A  92      19.308 -13.182   0.183  1.00  0.540          H  
ATOM   1459 1HG2 VAL A  92      16.253 -13.513   0.134  1.00  0.540          H  
ATOM   1460 2HG2 VAL A  92      17.358 -14.662   0.893  1.00  0.540          H  
ATOM   1461 3HG2 VAL A  92      16.028 -13.951   1.832  1.00  0.540          H  
ATOM   1462  N   LEU A  93      20.598 -12.120   3.254  1.00  0.330          N  
ATOM   1463  CA  LEU A  93      21.547 -11.105   3.698  1.00  0.380          C  
ATOM   1464  C   LEU A  93      22.598 -10.765   2.656  1.00  0.390          C  
ATOM   1465  O   LEU A  93      22.956 -11.600   1.823  1.00  0.470          O  
ATOM   1466  CB  LEU A  93      22.244 -11.536   4.991  1.00  0.510          C  
ATOM   1467  CG  LEU A  93      21.384 -11.479   6.266  1.00  0.510          C  
ATOM   1468  CD1 LEU A  93      20.663 -12.820   6.513  1.00  0.510          C  
ATOM   1469  CD2 LEU A  93      22.272 -11.096   7.437  1.00  0.510          C  
ATOM   1470  H   LEU A  93      20.927 -13.039   2.988  1.00  0.400          H  
ATOM   1471  HA  LEU A  93      20.995 -10.191   3.906  1.00  0.460          H  
ATOM   1472 1HB  LEU A  93      22.598 -12.556   4.870  1.00  0.610          H  
ATOM   1473 2HB  LEU A  93      23.108 -10.889   5.143  1.00  0.610          H  
ATOM   1474  HG  LEU A  93      20.626 -10.720   6.138  1.00  0.610          H  
ATOM   1475 1HD1 LEU A  93      20.059 -12.733   7.413  1.00  0.610          H  
ATOM   1476 2HD1 LEU A  93      20.019 -13.070   5.686  1.00  0.610          H  
ATOM   1477 3HD1 LEU A  93      21.393 -13.611   6.645  1.00  0.610          H  
ATOM   1478 1HD2 LEU A  93      21.662 -11.020   8.338  1.00  0.610          H  
ATOM   1479 2HD2 LEU A  93      23.046 -11.848   7.578  1.00  0.610          H  
ATOM   1480 3HD2 LEU A  93      22.730 -10.129   7.230  1.00  0.610          H  
ATOM   1481  N   GLY A  94      23.130  -9.546   2.751  1.00  0.380          N  
ATOM   1482  CA  GLY A  94      24.216  -9.103   1.868  1.00  0.440          C  
ATOM   1483  C   GLY A  94      24.749  -7.722   2.250  1.00  0.460          C  
ATOM   1484  O   GLY A  94      24.216  -7.068   3.151  1.00  0.450          O  
ATOM   1485  H   GLY A  94      22.728  -8.909   3.449  1.00  0.460          H  
ATOM   1486 1HA  GLY A  94      25.030  -9.828   1.909  1.00  0.530          H  
ATOM   1487 2HA  GLY A  94      23.859  -9.085   0.839  1.00  0.530          H  
ATOM   1488  N   GLU A  95      25.807  -7.272   1.562  1.00  0.510          N  
ATOM   1489  CA  GLU A  95      26.441  -5.996   1.910  1.00  0.540          C  
ATOM   1490  C   GLU A  95      26.743  -5.063   0.738  1.00  0.570          C  
ATOM   1491  O   GLU A  95      26.993  -5.514  -0.385  1.00  0.600          O  
ATOM   1492  CB  GLU A  95      27.770  -6.277   2.640  1.00  0.740          C  
ATOM   1493  CG  GLU A  95      27.652  -7.034   3.977  1.00  0.740          C  
ATOM   1494  CD  GLU A  95      28.983  -7.289   4.633  1.00  0.740          C  
ATOM   1495  OE1 GLU A  95      29.981  -7.018   4.013  1.00  0.740          O  
ATOM   1496  OE2 GLU A  95      29.004  -7.775   5.750  1.00  0.740          O  
ATOM   1497  H   GLU A  95      26.194  -7.829   0.811  1.00  0.610          H  
ATOM   1498  HA  GLU A  95      25.771  -5.471   2.580  1.00  0.650          H  
ATOM   1499 1HB  GLU A  95      28.424  -6.852   1.987  1.00  0.890          H  
ATOM   1500 2HB  GLU A  95      28.270  -5.325   2.842  1.00  0.890          H  
ATOM   1501 1HG  GLU A  95      27.060  -6.444   4.643  1.00  0.890          H  
ATOM   1502 2HG  GLU A  95      27.145  -7.980   3.824  1.00  0.890          H  
ATOM   1503  N   SER A  96      26.734  -3.757   1.027  1.00  0.580          N  
ATOM   1504  CA  SER A  96      27.141  -2.720   0.080  1.00  0.630          C  
ATOM   1505  C   SER A  96      28.669  -2.512   0.187  1.00  0.680          C  
ATOM   1506  O   SER A  96      29.270  -3.032   1.136  1.00  0.760          O  
ATOM   1507  CB  SER A  96      26.384  -1.441   0.377  1.00  0.860          C  
ATOM   1508  OG  SER A  96      26.805  -0.908   1.586  1.00  0.860          O  
ATOM   1509  H   SER A  96      26.474  -3.485   1.981  1.00  0.700          H  
ATOM   1510  HA  SER A  96      26.894  -3.066  -0.904  1.00  0.760          H  
ATOM   1511 1HB  SER A  96      26.516  -0.710  -0.406  1.00  1.030          H  
ATOM   1512 2HB  SER A  96      25.325  -1.657   0.419  1.00  1.030          H  
ATOM   1513  HG  SER A  96      26.321  -0.088   1.691  1.00  1.030          H  
ATOM   1514  N   PRO A  97      29.334  -1.826  -0.781  1.00  0.700          N  
ATOM   1515  CA  PRO A  97      30.752  -1.451  -0.808  1.00  0.780          C  
ATOM   1516  C   PRO A  97      31.139  -0.495   0.319  1.00  0.810          C  
ATOM   1517  O   PRO A  97      30.288   0.188   0.892  1.00  0.820          O  
ATOM   1518  CB  PRO A  97      30.920  -0.792  -2.179  1.00  1.170          C  
ATOM   1519  CG  PRO A  97      29.770  -1.286  -2.998  1.00  1.170          C  
ATOM   1520  CD  PRO A  97      28.638  -1.411  -2.031  1.00  1.170          C  
ATOM   1521  HA  PRO A  97      31.360  -2.364  -0.747  1.00  0.940          H  
ATOM   1522 1HB  PRO A  97      30.924   0.292  -2.076  1.00  1.400          H  
ATOM   1523 2HB  PRO A  97      31.896  -1.063  -2.609  1.00  1.400          H  
ATOM   1524 1HG  PRO A  97      29.552  -0.556  -3.796  1.00  1.400          H  
ATOM   1525 2HG  PRO A  97      30.022  -2.232  -3.495  1.00  1.400          H  
ATOM   1526 1HD  PRO A  97      28.194  -0.424  -1.894  1.00  1.400          H  
ATOM   1527 2HD  PRO A  97      27.940  -2.136  -2.437  1.00  1.400          H  
ATOM   1528  N   SER A  98      32.423  -0.473   0.650  1.00  0.900          N  
ATOM   1529  CA  SER A  98      32.970   0.405   1.677  1.00  1.030          C  
ATOM   1530  C   SER A  98      33.082   1.876   1.255  1.00  1.170          C  
ATOM   1531  O   SER A  98      33.011   2.224   0.074  1.00  1.740          O  
ATOM   1532  CB  SER A  98      34.341  -0.099   2.087  1.00  1.390          C  
ATOM   1533  OG  SER A  98      35.259   0.032   1.038  1.00  1.390          O  
ATOM   1534  H   SER A  98      33.079  -1.063   0.155  1.00  1.080          H  
ATOM   1535  HA  SER A  98      32.311   0.359   2.541  1.00  1.240          H  
ATOM   1536 1HB  SER A  98      34.693   0.455   2.954  1.00  1.670          H  
ATOM   1537 2HB  SER A  98      34.271  -1.143   2.376  1.00  1.670          H  
ATOM   1538  HG  SER A  98      36.102  -0.283   1.379  1.00  1.670          H  
ATOM   1539  N   GLY A  99      33.298   2.745   2.248  1.00  1.230          N  
ATOM   1540  CA  GLY A  99      33.517   4.180   2.042  1.00  1.140          C  
ATOM   1541  C   GLY A  99      32.567   5.070   2.851  1.00  1.030          C  
ATOM   1542  O   GLY A  99      32.987   6.107   3.363  1.00  1.380          O  
ATOM   1543  H   GLY A  99      33.328   2.392   3.193  1.00  1.480          H  
ATOM   1544 1HA  GLY A  99      34.546   4.425   2.301  1.00  1.370          H  
ATOM   1545 2HA  GLY A  99      33.401   4.407   0.983  1.00  1.370          H  
ATOM   1546  N   THR A 100      31.320   4.640   3.026  1.00  0.990          N  
ATOM   1547  CA  THR A 100      30.383   5.374   3.876  1.00  0.890          C  
ATOM   1548  C   THR A 100      29.719   4.373   4.810  1.00  0.910          C  
ATOM   1549  O   THR A 100      29.149   3.370   4.350  1.00  1.130          O  
ATOM   1550  CB  THR A 100      29.212   6.027   3.130  1.00  1.290          C  
ATOM   1551  OG1 THR A 100      29.595   6.910   2.102  1.00  1.290          O  
ATOM   1552  CG2 THR A 100      28.406   6.851   4.136  1.00  1.290          C  
ATOM   1553  H   THR A 100      31.016   3.794   2.568  1.00  1.190          H  
ATOM   1554  HA  THR A 100      30.914   6.116   4.471  1.00  1.070          H  
ATOM   1555  HB  THR A 100      28.629   5.271   2.704  1.00  1.540          H  
ATOM   1556  HG1 THR A 100      28.734   7.074   1.597  1.00  1.540          H  
ATOM   1557 1HG2 THR A 100      27.556   7.310   3.646  1.00  1.540          H  
ATOM   1558 2HG2 THR A 100      28.044   6.232   4.925  1.00  1.540          H  
ATOM   1559 3HG2 THR A 100      29.038   7.630   4.553  1.00  1.540          H  
ATOM   1560  N   ASP A 101      29.736   4.659   6.109  1.00  0.940          N  
ATOM   1561  CA  ASP A 101      29.081   3.812   7.084  1.00  1.100          C  
ATOM   1562  C   ASP A 101      27.592   4.138   7.229  1.00  0.980          C  
ATOM   1563  O   ASP A 101      26.746   3.265   7.063  1.00  1.480          O  
ATOM   1564  CB  ASP A 101      29.822   3.940   8.418  1.00  1.480          C  
ATOM   1565  CG  ASP A 101      30.005   5.405   8.833  1.00  1.480          C  
ATOM   1566  OD1 ASP A 101      29.756   6.277   7.993  1.00  1.480          O  
ATOM   1567  OD2 ASP A 101      30.401   5.660   9.939  1.00  1.480          O  
ATOM   1568  H   ASP A 101      30.191   5.511   6.447  1.00  1.130          H  
ATOM   1569  HA  ASP A 101      29.164   2.778   6.749  1.00  1.320          H  
ATOM   1570 1HB  ASP A 101      29.261   3.427   9.195  1.00  1.770          H  
ATOM   1571 2HB  ASP A 101      30.797   3.460   8.347  1.00  1.770          H  
ATOM   1572  N   GLY A 102      27.278   5.386   7.547  1.00  0.880          N  
ATOM   1573  CA  GLY A 102      25.897   5.791   7.777  1.00  0.910          C  
ATOM   1574  C   GLY A 102      25.159   6.221   6.511  1.00  0.780          C  
ATOM   1575  O   GLY A 102      25.752   6.647   5.522  1.00  0.800          O  
ATOM   1576  H   GLY A 102      28.041   6.054   7.650  1.00  1.060          H  
ATOM   1577 1HA  GLY A 102      25.360   4.968   8.242  1.00  1.090          H  
ATOM   1578 2HA  GLY A 102      25.883   6.597   8.494  1.00  1.090          H  
ATOM   1579  N   LEU A 103      23.841   6.172   6.555  1.00  0.800          N  
ATOM   1580  CA  LEU A 103      23.061   6.595   5.410  1.00  0.770          C  
ATOM   1581  C   LEU A 103      22.420   7.971   5.580  1.00  0.790          C  
ATOM   1582  O   LEU A 103      21.496   8.179   6.373  1.00  1.060          O  
ATOM   1583  CB  LEU A 103      22.006   5.550   5.103  1.00  1.090          C  
ATOM   1584  CG  LEU A 103      21.111   5.844   3.938  1.00  1.090          C  
ATOM   1585  CD1 LEU A 103      21.885   5.945   2.690  1.00  1.090          C  
ATOM   1586  CD2 LEU A 103      20.179   4.728   3.795  1.00  1.090          C  
ATOM   1587  H   LEU A 103      23.399   5.808   7.399  1.00  0.960          H  
ATOM   1588  HA  LEU A 103      23.742   6.644   4.565  1.00  0.920          H  
ATOM   1589 1HB  LEU A 103      22.491   4.601   4.929  1.00  1.310          H  
ATOM   1590 2HB  LEU A 103      21.369   5.447   5.990  1.00  1.310          H  
ATOM   1591  HG  LEU A 103      20.587   6.768   4.088  1.00  1.310          H  
ATOM   1592 1HD1 LEU A 103      21.205   6.121   1.902  1.00  1.310          H  
ATOM   1593 2HD1 LEU A 103      22.598   6.754   2.710  1.00  1.310          H  
ATOM   1594 3HD1 LEU A 103      22.393   5.007   2.531  1.00  1.310          H  
ATOM   1595 1HD2 LEU A 103      19.548   4.920   2.944  1.00  1.310          H  
ATOM   1596 2HD2 LEU A 103      20.728   3.801   3.628  1.00  1.310          H  
ATOM   1597 3HD2 LEU A 103      19.580   4.641   4.701  1.00  1.310          H  
ATOM   1598  N   ASN A 104      22.854   8.905   4.747  1.00  0.680          N  
ATOM   1599  CA  ASN A 104      22.407  10.291   4.810  1.00  0.720          C  
ATOM   1600  C   ASN A 104      21.041  10.538   4.146  1.00  0.650          C  
ATOM   1601  O   ASN A 104      20.964  11.103   3.055  1.00  0.930          O  
ATOM   1602  CB  ASN A 104      23.475  11.181   4.197  1.00  0.990          C  
ATOM   1603  CG  ASN A 104      23.247  12.644   4.440  1.00  0.990          C  
ATOM   1604  OD1 ASN A 104      22.485  13.022   5.338  1.00  0.990          O  
ATOM   1605  ND2 ASN A 104      23.904  13.477   3.661  1.00  0.990          N  
ATOM   1606  H   ASN A 104      23.581   8.656   4.087  1.00  0.820          H  
ATOM   1607  HA  ASN A 104      22.297  10.561   5.862  1.00  0.860          H  
ATOM   1608 1HB  ASN A 104      24.448  10.908   4.608  1.00  1.190          H  
ATOM   1609 2HB  ASN A 104      23.517  11.006   3.117  1.00  1.190          H  
ATOM   1610 1HD2 ASN A 104      23.792  14.466   3.777  1.00  1.190          H  
ATOM   1611 2HD2 ASN A 104      24.513  13.120   2.943  1.00  1.190          H  
ATOM   1612  N   LEU A 105      19.976  10.114   4.822  1.00  0.570          N  
ATOM   1613  CA  LEU A 105      18.596  10.260   4.327  1.00  0.570          C  
ATOM   1614  C   LEU A 105      18.101  11.697   4.554  1.00  0.670          C  
ATOM   1615  O   LEU A 105      18.458  12.300   5.571  1.00  0.950          O  
ATOM   1616  CB  LEU A 105      17.673   9.335   5.145  1.00  0.800          C  
ATOM   1617  CG  LEU A 105      17.971   7.827   5.116  1.00  0.800          C  
ATOM   1618  CD1 LEU A 105      17.079   7.125   6.087  1.00  0.800          C  
ATOM   1619  CD2 LEU A 105      17.726   7.304   3.751  1.00  0.800          C  
ATOM   1620  H   LEU A 105      20.174   9.625   5.696  1.00  0.680          H  
ATOM   1621  HA  LEU A 105      18.562  10.041   3.262  1.00  0.680          H  
ATOM   1622 1HB  LEU A 105      17.696   9.657   6.188  1.00  0.960          H  
ATOM   1623 2HB  LEU A 105      16.651   9.471   4.778  1.00  0.960          H  
ATOM   1624  HG  LEU A 105      18.994   7.645   5.421  1.00  0.960          H  
ATOM   1625 1HD1 LEU A 105      17.287   6.057   6.071  1.00  0.960          H  
ATOM   1626 2HD1 LEU A 105      17.250   7.516   7.094  1.00  0.960          H  
ATOM   1627 3HD1 LEU A 105      16.065   7.308   5.790  1.00  0.960          H  
ATOM   1628 1HD2 LEU A 105      17.896   6.261   3.728  1.00  0.960          H  
ATOM   1629 2HD2 LEU A 105      16.686   7.497   3.492  1.00  0.960          H  
ATOM   1630 3HD2 LEU A 105      18.390   7.794   3.048  1.00  0.960          H  
ATOM   1631  N   ASP A 106      17.279  12.256   3.642  1.00  0.620          N  
ATOM   1632  CA  ASP A 106      16.703  13.583   3.914  1.00  0.740          C  
ATOM   1633  C   ASP A 106      15.375  13.928   3.186  1.00  0.710          C  
ATOM   1634  O   ASP A 106      14.902  15.063   3.310  1.00  0.870          O  
ATOM   1635  CB  ASP A 106      17.733  14.714   3.670  1.00  0.990          C  
ATOM   1636  CG  ASP A 106      18.202  14.924   2.220  1.00  0.990          C  
ATOM   1637  OD1 ASP A 106      17.560  14.451   1.327  1.00  0.990          O  
ATOM   1638  OD2 ASP A 106      19.198  15.575   2.020  1.00  0.990          O  
ATOM   1639  H   ASP A 106      17.011  11.732   2.813  1.00  0.740          H  
ATOM   1640  HA  ASP A 106      16.481  13.611   4.980  1.00  0.890          H  
ATOM   1641 1HB  ASP A 106      17.304  15.654   4.020  1.00  1.190          H  
ATOM   1642 2HB  ASP A 106      18.617  14.528   4.284  1.00  1.190          H  
ATOM   1643  N   THR A 107      14.735  12.969   2.490  1.00  0.620          N  
ATOM   1644  CA  THR A 107      13.465  13.267   1.802  1.00  0.640          C  
ATOM   1645  C   THR A 107      12.268  12.629   2.501  1.00  0.580          C  
ATOM   1646  O   THR A 107      12.388  12.013   3.565  1.00  0.550          O  
ATOM   1647  CB  THR A 107      13.446  12.871   0.286  1.00  0.890          C  
ATOM   1648  OG1 THR A 107      12.261  13.454  -0.326  1.00  0.890          O  
ATOM   1649  CG2 THR A 107      13.398  11.354   0.066  1.00  0.890          C  
ATOM   1650  H   THR A 107      15.157  12.051   2.391  1.00  0.740          H  
ATOM   1651  HA  THR A 107      13.310  14.345   1.833  1.00  0.770          H  
ATOM   1652  HB  THR A 107      14.343  13.269  -0.196  1.00  1.070          H  
ATOM   1653  HG1 THR A 107      12.201  13.210  -1.290  1.00  1.070          H  
ATOM   1654 1HG2 THR A 107      13.389  11.153  -1.006  1.00  1.070          H  
ATOM   1655 2HG2 THR A 107      14.242  10.922   0.492  1.00  1.070          H  
ATOM   1656 3HG2 THR A 107      12.522  10.923   0.510  1.00  1.070          H  
ATOM   1657  N   ASP A 108      11.106  12.805   1.901  1.00  0.640          N  
ATOM   1658  CA  ASP A 108       9.827  12.297   2.386  1.00  0.680          C  
ATOM   1659  C   ASP A 108       9.758  10.775   2.353  1.00  0.620          C  
ATOM   1660  O   ASP A 108      10.505  10.127   1.615  1.00  0.580          O  
ATOM   1661  CB  ASP A 108       8.675  12.837   1.533  1.00  0.940          C  
ATOM   1662  CG  ASP A 108       8.374  14.344   1.697  1.00  0.940          C  
ATOM   1663  OD1 ASP A 108       8.875  14.974   2.599  1.00  0.940          O  
ATOM   1664  OD2 ASP A 108       7.619  14.841   0.896  1.00  0.940          O  
ATOM   1665  H   ASP A 108      11.137  13.318   1.027  1.00  0.770          H  
ATOM   1666  HA  ASP A 108       9.692  12.621   3.420  1.00  0.820          H  
ATOM   1667 1HB  ASP A 108       8.901  12.652   0.489  1.00  1.120          H  
ATOM   1668 2HB  ASP A 108       7.770  12.273   1.763  1.00  1.120          H  
ATOM   1669  N   LEU A 109       8.898  10.196   3.188  1.00  0.650          N  
ATOM   1670  CA  LEU A 109       8.642   8.763   3.103  1.00  0.610          C  
ATOM   1671  C   LEU A 109       7.491   8.504   2.162  1.00  0.600          C  
ATOM   1672  O   LEU A 109       6.370   9.022   2.312  1.00  0.700          O  
ATOM   1673  CB  LEU A 109       8.357   8.121   4.468  1.00  0.870          C  
ATOM   1674  CG  LEU A 109       7.817   6.610   4.467  1.00  0.870          C  
ATOM   1675  CD1 LEU A 109       8.852   5.628   3.894  1.00  0.870          C  
ATOM   1676  CD2 LEU A 109       7.439   6.229   5.902  1.00  0.870          C  
ATOM   1677  H   LEU A 109       8.355  10.768   3.840  1.00  0.780          H  
ATOM   1678  HA  LEU A 109       9.525   8.281   2.687  1.00  0.730          H  
ATOM   1679 1HB  LEU A 109       9.297   8.112   5.016  1.00  1.040          H  
ATOM   1680 2HB  LEU A 109       7.678   8.731   5.014  1.00  1.040          H  
ATOM   1681  HG  LEU A 109       6.929   6.547   3.844  1.00  1.040          H  
ATOM   1682 1HD1 LEU A 109       8.435   4.621   3.908  1.00  1.040          H  
ATOM   1683 2HD1 LEU A 109       9.089   5.894   2.871  1.00  1.040          H  
ATOM   1684 3HD1 LEU A 109       9.747   5.652   4.474  1.00  1.040          H  
ATOM   1685 1HD2 LEU A 109       7.047   5.222   5.910  1.00  1.040          H  
ATOM   1686 2HD2 LEU A 109       8.320   6.285   6.540  1.00  1.040          H  
ATOM   1687 3HD2 LEU A 109       6.693   6.903   6.279  1.00  1.040          H  
ATOM   1688  N   PHE A 110       7.779   7.697   1.168  1.00  0.500          N  
ATOM   1689  CA  PHE A 110       6.810   7.371   0.164  1.00  0.500          C  
ATOM   1690  C   PHE A 110       6.305   5.966   0.408  1.00  0.460          C  
ATOM   1691  O   PHE A 110       7.080   5.031   0.645  1.00  0.440          O  
ATOM   1692  CB  PHE A 110       7.468   7.479  -1.185  1.00  0.700          C  
ATOM   1693  CG  PHE A 110       7.919   8.872  -1.526  1.00  0.700          C  
ATOM   1694  CD1 PHE A 110       9.210   9.276  -1.213  1.00  0.700          C  
ATOM   1695  CD2 PHE A 110       7.088   9.767  -2.162  1.00  0.700          C  
ATOM   1696  CE1 PHE A 110       9.652  10.523  -1.534  1.00  0.700          C  
ATOM   1697  CE2 PHE A 110       7.540  11.037  -2.474  1.00  0.700          C  
ATOM   1698  CZ  PHE A 110       8.827  11.405  -2.161  1.00  0.700          C  
ATOM   1699  H   PHE A 110       8.724   7.315   1.094  1.00  0.600          H  
ATOM   1700  HA  PHE A 110       5.976   8.067   0.224  1.00  0.600          H  
ATOM   1701 1HB  PHE A 110       8.333   6.828  -1.211  1.00  0.840          H  
ATOM   1702 2HB  PHE A 110       6.784   7.142  -1.940  1.00  0.840          H  
ATOM   1703  HD1 PHE A 110       9.878   8.582  -0.701  1.00  0.840          H  
ATOM   1704  HD2 PHE A 110       6.069   9.464  -2.416  1.00  0.840          H  
ATOM   1705  HE1 PHE A 110      10.671  10.817  -1.278  1.00  0.840          H  
ATOM   1706  HE2 PHE A 110       6.881  11.750  -2.969  1.00  0.840          H  
ATOM   1707  HZ  PHE A 110       9.195  12.406  -2.406  1.00  0.840          H  
ATOM   1708  N   VAL A 111       4.994   5.795   0.294  1.00  0.480          N  
ATOM   1709  CA  VAL A 111       4.401   4.484   0.479  1.00  0.470          C  
ATOM   1710  C   VAL A 111       3.626   4.091  -0.778  1.00  0.500          C  
ATOM   1711  O   VAL A 111       2.708   4.798  -1.188  1.00  0.570          O  
ATOM   1712  CB  VAL A 111       3.496   4.526   1.739  1.00  0.660          C  
ATOM   1713  CG1 VAL A 111       2.816   3.177   2.002  1.00  0.660          C  
ATOM   1714  CG2 VAL A 111       4.363   4.939   2.943  1.00  0.660          C  
ATOM   1715  H   VAL A 111       4.403   6.593   0.084  1.00  0.580          H  
ATOM   1716  HA  VAL A 111       5.190   3.751   0.633  1.00  0.560          H  
ATOM   1717  HB  VAL A 111       2.707   5.261   1.587  1.00  0.790          H  
ATOM   1718 1HG1 VAL A 111       2.188   3.252   2.889  1.00  0.790          H  
ATOM   1719 2HG1 VAL A 111       2.197   2.903   1.148  1.00  0.790          H  
ATOM   1720 3HG1 VAL A 111       3.575   2.413   2.158  1.00  0.790          H  
ATOM   1721 1HG2 VAL A 111       3.744   4.998   3.834  1.00  0.790          H  
ATOM   1722 2HG2 VAL A 111       5.147   4.208   3.087  1.00  0.790          H  
ATOM   1723 3HG2 VAL A 111       4.814   5.901   2.767  1.00  0.790          H  
ATOM   1724  N   GLY A 112       4.012   2.973  -1.392  1.00  0.480          N  
ATOM   1725  CA  GLY A 112       3.378   2.487  -2.605  1.00  0.560          C  
ATOM   1726  C   GLY A 112       3.756   3.204  -3.914  1.00  0.560          C  
ATOM   1727  O   GLY A 112       2.977   3.125  -4.862  1.00  0.630          O  
ATOM   1728  H   GLY A 112       4.766   2.407  -1.001  1.00  0.580          H  
ATOM   1729 1HA  GLY A 112       3.625   1.427  -2.711  1.00  0.670          H  
ATOM   1730 2HA  GLY A 112       2.298   2.531  -2.476  1.00  0.670          H  
ATOM   1731  N   GLY A 113       4.903   3.913  -3.981  1.00  0.530          N  
ATOM   1732  CA  GLY A 113       5.310   4.647  -5.206  1.00  0.570          C  
ATOM   1733  C   GLY A 113       5.883   6.049  -4.945  1.00  0.540          C  
ATOM   1734  O   GLY A 113       5.594   6.663  -3.920  1.00  0.620          O  
ATOM   1735  H   GLY A 113       5.524   3.922  -3.186  1.00  0.640          H  
ATOM   1736 1HA  GLY A 113       6.047   4.057  -5.752  1.00  0.680          H  
ATOM   1737 2HA  GLY A 113       4.452   4.739  -5.866  1.00  0.680          H  
ATOM   1738  N   VAL A 114       6.702   6.545  -5.899  1.00  0.590          N  
ATOM   1739  CA  VAL A 114       7.360   7.871  -5.818  1.00  0.620          C  
ATOM   1740  C   VAL A 114       7.131   8.696  -7.104  1.00  0.690          C  
ATOM   1741  O   VAL A 114       7.495   8.226  -8.178  1.00  0.770          O  
ATOM   1742  CB  VAL A 114       8.884   7.709  -5.647  1.00  0.860          C  
ATOM   1743  CG1 VAL A 114       9.613   9.065  -5.590  1.00  0.860          C  
ATOM   1744  CG2 VAL A 114       9.177   6.987  -4.395  1.00  0.860          C  
ATOM   1745  H   VAL A 114       6.826   5.969  -6.740  1.00  0.710          H  
ATOM   1746  HA  VAL A 114       6.987   8.369  -4.937  1.00  0.740          H  
ATOM   1747  HB  VAL A 114       9.247   7.174  -6.490  1.00  1.030          H  
ATOM   1748 1HG1 VAL A 114      10.684   8.896  -5.482  1.00  1.030          H  
ATOM   1749 2HG1 VAL A 114       9.439   9.636  -6.494  1.00  1.030          H  
ATOM   1750 3HG1 VAL A 114       9.252   9.633  -4.734  1.00  1.030          H  
ATOM   1751 1HG2 VAL A 114      10.246   6.856  -4.291  1.00  1.030          H  
ATOM   1752 2HG2 VAL A 114       8.818   7.557  -3.600  1.00  1.030          H  
ATOM   1753 3HG2 VAL A 114       8.696   6.042  -4.383  1.00  1.030          H  
ATOM   1754  N   PRO A 115       6.612   9.938  -7.042  1.00  0.890          N  
ATOM   1755  CA  PRO A 115       6.402  10.828  -8.181  1.00  1.110          C  
ATOM   1756  C   PRO A 115       7.686  11.069  -8.971  1.00  1.180          C  
ATOM   1757  O   PRO A 115       8.749  11.285  -8.359  1.00  1.570          O  
ATOM   1758  CB  PRO A 115       5.926  12.119  -7.501  1.00  1.670          C  
ATOM   1759  CG  PRO A 115       5.306  11.664  -6.211  1.00  1.670          C  
ATOM   1760  CD  PRO A 115       6.147  10.491  -5.768  1.00  1.670          C  
ATOM   1761  HA  PRO A 115       5.617  10.408  -8.838  1.00  1.330          H  
ATOM   1762 1HB  PRO A 115       6.776  12.799  -7.347  1.00  2.000          H  
ATOM   1763 2HB  PRO A 115       5.214  12.645  -8.157  1.00  2.000          H  
ATOM   1764 1HG  PRO A 115       5.309  12.488  -5.479  1.00  2.000          H  
ATOM   1765 2HG  PRO A 115       4.253  11.391  -6.375  1.00  2.000          H  
ATOM   1766 1HD  PRO A 115       6.998  10.817  -5.174  1.00  2.000          H  
ATOM   1767 2HD  PRO A 115       5.479   9.799  -5.237  1.00  2.000          H  
ATOM   1768  N   GLU A 116       7.541  11.120 -10.306  1.00  1.290          N  
ATOM   1769  CA  GLU A 116       8.611  11.310 -11.298  1.00  1.530          C  
ATOM   1770  C   GLU A 116       9.604  12.419 -10.983  1.00  1.310          C  
ATOM   1771  O   GLU A 116      10.815  12.246 -11.156  1.00  1.540          O  
ATOM   1772  CB  GLU A 116       7.984  11.561 -12.671  1.00  2.050          C  
ATOM   1773  CG  GLU A 116       7.250  10.342 -13.253  1.00  2.050          C  
ATOM   1774  CD  GLU A 116       5.842  10.173 -12.724  1.00  2.050          C  
ATOM   1775  OE1 GLU A 116       5.420  10.998 -11.935  1.00  2.050          O  
ATOM   1776  OE2 GLU A 116       5.200   9.224 -13.088  1.00  2.050          O  
ATOM   1777  H   GLU A 116       6.600  10.971 -10.682  1.00  1.550          H  
ATOM   1778  HA  GLU A 116       9.157  10.380 -11.374  1.00  1.840          H  
ATOM   1779 1HB  GLU A 116       7.279  12.391 -12.604  1.00  2.460          H  
ATOM   1780 2HB  GLU A 116       8.764  11.853 -13.375  1.00  2.460          H  
ATOM   1781 1HG  GLU A 116       7.208  10.445 -14.336  1.00  2.460          H  
ATOM   1782 2HG  GLU A 116       7.825   9.445 -13.025  1.00  2.460          H  
ATOM   1783  N   ASP A 117       9.122  13.515 -10.400  1.00  1.240          N  
ATOM   1784  CA  ASP A 117       9.971  14.657 -10.093  1.00  1.450          C  
ATOM   1785  C   ASP A 117      11.179  14.261  -9.247  1.00  1.420          C  
ATOM   1786  O   ASP A 117      12.250  14.859  -9.380  1.00  1.780          O  
ATOM   1787  CB  ASP A 117       9.175  15.707  -9.324  1.00  1.950          C  
ATOM   1788  CG  ASP A 117       8.121  16.419 -10.158  1.00  1.950          C  
ATOM   1789  OD1 ASP A 117       8.147  16.328 -11.363  1.00  1.950          O  
ATOM   1790  OD2 ASP A 117       7.274  17.030  -9.565  1.00  1.950          O  
ATOM   1791  H   ASP A 117       8.123  13.605 -10.269  1.00  1.490          H  
ATOM   1792  HA  ASP A 117      10.327  15.086 -11.030  1.00  1.740          H  
ATOM   1793 1HB  ASP A 117       8.685  15.234  -8.474  1.00  2.340          H  
ATOM   1794 2HB  ASP A 117       9.864  16.452  -8.925  1.00  2.340          H  
ATOM   1795  N   GLN A 118      11.007  13.295  -8.336  1.00  1.290          N  
ATOM   1796  CA  GLN A 118      12.122  12.859  -7.519  1.00  1.450          C  
ATOM   1797  C   GLN A 118      12.598  11.497  -7.993  1.00  1.510          C  
ATOM   1798  O   GLN A 118      13.805  11.244  -8.058  1.00  1.430          O  
ATOM   1799  CB  GLN A 118      11.791  12.908  -6.027  1.00  1.970          C  
ATOM   1800  CG  GLN A 118      12.976  12.552  -5.176  1.00  1.970          C  
ATOM   1801  CD  GLN A 118      12.878  12.991  -3.748  1.00  1.970          C  
ATOM   1802  OE1 GLN A 118      11.917  12.769  -3.001  1.00  1.970          O  
ATOM   1803  NE2 GLN A 118      13.927  13.683  -3.328  1.00  1.970          N  
ATOM   1804  H   GLN A 118      10.106  12.820  -8.247  1.00  1.550          H  
ATOM   1805  HA  GLN A 118      12.949  13.551  -7.670  1.00  1.740          H  
ATOM   1806 1HB  GLN A 118      11.452  13.906  -5.759  1.00  2.360          H  
ATOM   1807 2HB  GLN A 118      10.980  12.208  -5.810  1.00  2.360          H  
ATOM   1808 1HG  GLN A 118      13.021  11.478  -5.156  1.00  2.360          H  
ATOM   1809 2HG  GLN A 118      13.889  12.965  -5.612  1.00  2.360          H  
ATOM   1810 1HE2 GLN A 118      13.959  14.029  -2.393  1.00  2.360          H  
ATOM   1811 2HE2 GLN A 118      14.733  13.870  -3.949  1.00  2.360          H  
ATOM   1812  N   ALA A 119      11.664  10.634  -8.417  1.00  2.140          N  
ATOM   1813  CA  ALA A 119      11.981   9.262  -8.824  1.00  2.580          C  
ATOM   1814  C   ALA A 119      13.047   9.227  -9.912  1.00  2.260          C  
ATOM   1815  O   ALA A 119      13.956   8.393  -9.892  1.00  2.170          O  
ATOM   1816  CB  ALA A 119      10.738   8.573  -9.347  1.00  3.440          C  
ATOM   1817  H   ALA A 119      10.678  10.905  -8.377  1.00  2.570          H  
ATOM   1818  HA  ALA A 119      12.354   8.727  -7.955  1.00  3.100          H  
ATOM   1819 1HB  ALA A 119      10.971   7.576  -9.648  1.00  4.120          H  
ATOM   1820 2HB  ALA A 119       9.970   8.563  -8.584  1.00  4.120          H  
ATOM   1821 3HB  ALA A 119      10.386   9.105 -10.192  1.00  4.120          H  
ATOM   1822  N   ALA A 120      13.035  10.231 -10.790  1.00  2.460          N  
ATOM   1823  CA  ALA A 120      13.969  10.339 -11.901  1.00  2.920          C  
ATOM   1824  C   ALA A 120      15.436  10.285 -11.459  1.00  2.490          C  
ATOM   1825  O   ALA A 120      16.301   9.926 -12.261  1.00  2.960          O  
ATOM   1826  CB  ALA A 120      13.725  11.648 -12.628  1.00  3.900          C  
ATOM   1827  H   ALA A 120      12.274  10.919 -10.753  1.00  2.950          H  
ATOM   1828  HA  ALA A 120      13.785   9.506 -12.577  1.00  3.500          H  
ATOM   1829 1HB  ALA A 120      14.396  11.720 -13.480  1.00  4.680          H  
ATOM   1830 2HB  ALA A 120      12.690  11.682 -12.971  1.00  4.680          H  
ATOM   1831 3HB  ALA A 120      13.905  12.478 -11.945  1.00  4.680          H  
ATOM   1832  N   VAL A 121      15.734  10.718 -10.233  1.00  1.960          N  
ATOM   1833  CA  VAL A 121      17.109  10.694  -9.743  1.00  2.310          C  
ATOM   1834  C   VAL A 121      17.240   9.720  -8.565  1.00  1.950          C  
ATOM   1835  O   VAL A 121      18.219   8.985  -8.451  1.00  2.460          O  
ATOM   1836  CB  VAL A 121      17.603  12.125  -9.376  1.00  3.090          C  
ATOM   1837  CG1 VAL A 121      17.542  12.990 -10.633  1.00  3.090          C  
ATOM   1838  CG2 VAL A 121      16.761  12.783  -8.232  1.00  3.090          C  
ATOM   1839  H   VAL A 121      14.965  10.987  -9.619  1.00  2.350          H  
ATOM   1840  HA  VAL A 121      17.753  10.329 -10.542  1.00  2.770          H  
ATOM   1841  HB  VAL A 121      18.642  12.067  -9.071  1.00  3.710          H  
ATOM   1842 1HG1 VAL A 121      17.923  13.987 -10.414  1.00  3.710          H  
ATOM   1843 2HG1 VAL A 121      18.149  12.532 -11.416  1.00  3.710          H  
ATOM   1844 3HG1 VAL A 121      16.512  13.066 -10.976  1.00  3.710          H  
ATOM   1845 1HG2 VAL A 121      17.149  13.777  -8.041  1.00  3.710          H  
ATOM   1846 2HG2 VAL A 121      15.720  12.861  -8.544  1.00  3.710          H  
ATOM   1847 3HG2 VAL A 121      16.819  12.219  -7.310  1.00  3.710          H  
ATOM   1848  N   ALA A 122      16.251   9.761  -7.679  1.00  1.600          N  
ATOM   1849  CA  ALA A 122      16.165   9.010  -6.437  1.00  2.140          C  
ATOM   1850  C   ALA A 122      16.130   7.482  -6.575  1.00  2.060          C  
ATOM   1851  O   ALA A 122      16.538   6.777  -5.637  1.00  2.490          O  
ATOM   1852  CB  ALA A 122      14.923   9.472  -5.706  1.00  2.780          C  
ATOM   1853  H   ALA A 122      15.478  10.398  -7.865  1.00  1.920          H  
ATOM   1854  HA  ALA A 122      17.039   9.265  -5.840  1.00  2.570          H  
ATOM   1855 1HB  ALA A 122      14.845   9.008  -4.765  1.00  3.340          H  
ATOM   1856 2HB  ALA A 122      15.012  10.541  -5.574  1.00  3.340          H  
ATOM   1857 3HB  ALA A 122      14.047   9.238  -6.295  1.00  3.340          H  
ATOM   1858  N   LEU A 123      15.555   6.959  -7.673  1.00  2.190          N  
ATOM   1859  CA  LEU A 123      15.372   5.519  -7.818  1.00  2.720          C  
ATOM   1860  C   LEU A 123      16.157   4.745  -8.886  1.00  2.210          C  
ATOM   1861  O   LEU A 123      16.533   5.257  -9.940  1.00  2.300          O  
ATOM   1862  CB  LEU A 123      13.895   5.299  -8.025  1.00  3.600          C  
ATOM   1863  CG  LEU A 123      13.002   5.847  -6.898  1.00  3.600          C  
ATOM   1864  CD1 LEU A 123      11.666   5.693  -7.235  1.00  3.600          C  
ATOM   1865  CD2 LEU A 123      13.205   5.131  -5.666  1.00  3.600          C  
ATOM   1866  H   LEU A 123      15.192   7.562  -8.420  1.00  2.630          H  
ATOM   1867  HA  LEU A 123      15.669   5.069  -6.879  1.00  3.260          H  
ATOM   1868 1HB  LEU A 123      13.602   5.793  -8.953  1.00  4.320          H  
ATOM   1869 2HB  LEU A 123      13.733   4.253  -8.135  1.00  4.320          H  
ATOM   1870  HG  LEU A 123      13.208   6.894  -6.749  1.00  4.320          H  
ATOM   1871 1HD1 LEU A 123      11.081   6.069  -6.441  1.00  4.320          H  
ATOM   1872 2HD1 LEU A 123      11.463   6.208  -8.117  1.00  4.320          H  
ATOM   1873 3HD1 LEU A 123      11.466   4.661  -7.366  1.00  4.320          H  
ATOM   1874 1HD2 LEU A 123      12.537   5.559  -4.943  1.00  4.320          H  
ATOM   1875 2HD2 LEU A 123      12.976   4.082  -5.784  1.00  4.320          H  
ATOM   1876 3HD2 LEU A 123      14.212   5.236  -5.340  1.00  4.320          H  
ATOM   1877  N   GLU A 124      16.371   3.460  -8.573  1.00  2.250          N  
ATOM   1878  CA  GLU A 124      17.029   2.450  -9.422  1.00  2.400          C  
ATOM   1879  C   GLU A 124      16.028   1.726 -10.346  1.00  2.160          C  
ATOM   1880  O   GLU A 124      14.836   1.678 -10.058  1.00  2.690          O  
ATOM   1881  CB  GLU A 124      17.830   1.469  -8.544  1.00  3.300          C  
ATOM   1882  CG  GLU A 124      18.674   0.417  -9.310  1.00  3.300          C  
ATOM   1883  CD  GLU A 124      19.696   1.013 -10.243  1.00  3.300          C  
ATOM   1884  OE1 GLU A 124      20.837   1.124  -9.879  1.00  3.300          O  
ATOM   1885  OE2 GLU A 124      19.301   1.370 -11.334  1.00  3.300          O  
ATOM   1886  H   GLU A 124      16.032   3.154  -7.672  1.00  2.700          H  
ATOM   1887  HA  GLU A 124      17.744   2.971 -10.063  1.00  2.880          H  
ATOM   1888 1HB  GLU A 124      18.508   2.029  -7.899  1.00  3.960          H  
ATOM   1889 2HB  GLU A 124      17.143   0.924  -7.896  1.00  3.960          H  
ATOM   1890 1HG  GLU A 124      19.231  -0.131  -8.581  1.00  3.960          H  
ATOM   1891 2HG  GLU A 124      18.042  -0.298  -9.828  1.00  3.960          H  
ATOM   1892  N   ARG A 125      16.527   1.139 -11.439  1.00  2.010          N  
ATOM   1893  CA  ARG A 125      15.752   0.378 -12.436  1.00  2.520          C  
ATOM   1894  C   ARG A 125      14.695  -0.619 -11.927  1.00  2.150          C  
ATOM   1895  O   ARG A 125      13.659  -0.777 -12.580  1.00  2.480          O  
ATOM   1896  CB  ARG A 125      16.696  -0.389 -13.358  1.00  3.320          C  
ATOM   1897  CG  ARG A 125      16.012  -1.365 -14.365  1.00  3.320          C  
ATOM   1898  CD  ARG A 125      15.151  -0.676 -15.381  1.00  3.320          C  
ATOM   1899  NE  ARG A 125      14.462  -1.644 -16.235  1.00  3.320          N  
ATOM   1900  CZ  ARG A 125      13.286  -2.260 -15.932  1.00  3.320          C  
ATOM   1901  NH1 ARG A 125      12.664  -2.009 -14.793  1.00  3.320          N  
ATOM   1902  NH2 ARG A 125      12.756  -3.122 -16.792  1.00  3.320          N  
ATOM   1903  H   ARG A 125      17.538   1.241 -11.583  1.00  2.410          H  
ATOM   1904  HA  ARG A 125      15.234   1.119 -13.043  1.00  3.020          H  
ATOM   1905 1HB  ARG A 125      17.285   0.320 -13.935  1.00  3.990          H  
ATOM   1906 2HB  ARG A 125      17.393  -0.972 -12.753  1.00  3.990          H  
ATOM   1907 1HG  ARG A 125      16.794  -1.880 -14.917  1.00  3.990          H  
ATOM   1908 2HG  ARG A 125      15.419  -2.112 -13.844  1.00  3.990          H  
ATOM   1909 1HD  ARG A 125      14.408  -0.042 -14.912  1.00  3.990          H  
ATOM   1910 2HD  ARG A 125      15.786  -0.061 -16.017  1.00  3.990          H  
ATOM   1911  HE  ARG A 125      14.895  -1.872 -17.119  1.00  3.990          H  
ATOM   1912 1HH1 ARG A 125      13.062  -1.344 -14.116  1.00  3.990          H  
ATOM   1913 2HH1 ARG A 125      11.794  -2.469 -14.573  1.00  3.990          H  
ATOM   1914 1HH2 ARG A 125      13.224  -3.321 -17.666  1.00  3.990          H  
ATOM   1915 2HH2 ARG A 125      11.884  -3.582 -16.573  1.00  3.990          H  
ATOM   1916  N   THR A 126      14.935  -1.339 -10.830  1.00  2.030          N  
ATOM   1917  CA  THR A 126      13.938  -2.317 -10.378  1.00  2.250          C  
ATOM   1918  C   THR A 126      13.147  -1.799  -9.174  1.00  2.020          C  
ATOM   1919  O   THR A 126      12.342  -2.509  -8.578  1.00  2.770          O  
ATOM   1920  CB  THR A 126      14.581  -3.686 -10.072  1.00  3.060          C  
ATOM   1921  OG1 THR A 126      15.563  -3.578  -9.026  1.00  3.060          O  
ATOM   1922  CG2 THR A 126      15.247  -4.201 -11.331  1.00  3.060          C  
ATOM   1923  H   THR A 126      15.796  -1.233 -10.312  1.00  2.440          H  
ATOM   1924  HA  THR A 126      13.223  -2.481 -11.182  1.00  2.700          H  
ATOM   1925  HB  THR A 126      13.811  -4.375  -9.750  1.00  3.670          H  
ATOM   1926  HG1 THR A 126      15.083  -3.515  -8.176  1.00  3.670          H  
ATOM   1927 1HG2 THR A 126      15.693  -5.174 -11.130  1.00  3.670          H  
ATOM   1928 2HG2 THR A 126      14.501  -4.298 -12.120  1.00  3.670          H  
ATOM   1929 3HG2 THR A 126      16.021  -3.509 -11.647  1.00  3.670          H  
ATOM   1930  N   PHE A 127      13.428  -0.556  -8.805  1.00  1.790          N  
ATOM   1931  CA  PHE A 127      12.829   0.155  -7.688  1.00  2.140          C  
ATOM   1932  C   PHE A 127      12.337   1.493  -8.166  1.00  1.870          C  
ATOM   1933  O   PHE A 127      12.446   2.464  -7.436  1.00  2.540          O  
ATOM   1934  CB  PHE A 127      13.859   0.365  -6.580  1.00  2.860          C  
ATOM   1935  CG  PHE A 127      14.283  -0.886  -5.936  1.00  2.860          C  
ATOM   1936  CD1 PHE A 127      15.238  -1.689  -6.499  1.00  2.860          C  
ATOM   1937  CD2 PHE A 127      13.749  -1.258  -4.747  1.00  2.860          C  
ATOM   1938  CE1 PHE A 127      15.602  -2.856  -5.877  1.00  2.860          C  
ATOM   1939  CE2 PHE A 127      14.145  -2.389  -4.143  1.00  2.860          C  
ATOM   1940  CZ  PHE A 127      15.052  -3.182  -4.701  1.00  2.860          C  
ATOM   1941  H   PHE A 127      14.071  -0.013  -9.380  1.00  2.150          H  
ATOM   1942  HA  PHE A 127      11.983  -0.416  -7.310  1.00  2.570          H  
ATOM   1943 1HB  PHE A 127      14.735   0.855  -6.998  1.00  3.430          H  
ATOM   1944 2HB  PHE A 127      13.444   1.020  -5.824  1.00  3.430          H  
ATOM   1945  HD1 PHE A 127      15.686  -1.405  -7.452  1.00  3.430          H  
ATOM   1946  HD2 PHE A 127      12.998  -0.633  -4.272  1.00  3.430          H  
ATOM   1947  HE1 PHE A 127      16.344  -3.521  -6.316  1.00  3.430          H  
ATOM   1948  HE2 PHE A 127      13.729  -2.667  -3.196  1.00  3.430          H  
ATOM   1949  HZ  PHE A 127      15.350  -4.084  -4.196  1.00  3.430          H  
ATOM   1950  N   VAL A 128      11.879   1.546  -9.408  1.00  1.430          N  
ATOM   1951  CA  VAL A 128      11.440   2.786 -10.043  1.00  1.830          C  
ATOM   1952  C   VAL A 128      10.187   3.352  -9.436  1.00  1.470          C  
ATOM   1953  O   VAL A 128       9.455   2.648  -8.757  1.00  1.620          O  
ATOM   1954  CB  VAL A 128      11.230   2.586 -11.550  1.00  2.400          C  
ATOM   1955  CG1 VAL A 128      12.521   2.190 -12.157  1.00  2.400          C  
ATOM   1956  CG2 VAL A 128      10.164   1.504 -11.791  1.00  2.400          C  
ATOM   1957  H   VAL A 128      11.823   0.674  -9.912  1.00  1.720          H  
ATOM   1958  HA  VAL A 128      12.240   3.518  -9.918  1.00  2.200          H  
ATOM   1959  HB  VAL A 128      10.916   3.517 -12.003  1.00  2.880          H  
ATOM   1960 1HG1 VAL A 128      12.409   2.038 -13.230  1.00  2.880          H  
ATOM   1961 2HG1 VAL A 128      13.268   2.963 -11.972  1.00  2.880          H  
ATOM   1962 3HG1 VAL A 128      12.826   1.292 -11.695  1.00  2.880          H  
ATOM   1963 1HG2 VAL A 128      10.024   1.368 -12.862  1.00  2.880          H  
ATOM   1964 2HG2 VAL A 128      10.481   0.565 -11.350  1.00  2.880          H  
ATOM   1965 3HG2 VAL A 128       9.222   1.806 -11.342  1.00  2.880          H  
ATOM   1966  N   GLY A 129       9.900   4.614  -9.757  1.00  1.540          N  
ATOM   1967  CA  GLY A 129       8.763   5.347  -9.204  1.00  1.570          C  
ATOM   1968  C   GLY A 129       7.401   4.687  -9.363  1.00  1.300          C  
ATOM   1969  O   GLY A 129       6.525   4.902  -8.517  1.00  1.550          O  
ATOM   1970  H   GLY A 129      10.540   5.109 -10.362  1.00  1.850          H  
ATOM   1971 1HA  GLY A 129       8.941   5.511  -8.145  1.00  1.880          H  
ATOM   1972 2HA  GLY A 129       8.723   6.338  -9.653  1.00  1.880          H  
ATOM   1973  N   ALA A 130       7.205   3.866 -10.405  1.00  1.060          N  
ATOM   1974  CA  ALA A 130       5.915   3.226 -10.595  1.00  0.960          C  
ATOM   1975  C   ALA A 130       5.473   2.591  -9.286  1.00  0.770          C  
ATOM   1976  O   ALA A 130       6.217   1.810  -8.677  1.00  0.760          O  
ATOM   1977  CB  ALA A 130       6.017   2.170 -11.683  1.00  1.380          C  
ATOM   1978  H   ALA A 130       7.939   3.719 -11.082  1.00  1.270          H  
ATOM   1979  HA  ALA A 130       5.186   3.984 -10.879  1.00  1.150          H  
ATOM   1980 1HB  ALA A 130       5.063   1.692 -11.830  1.00  1.660          H  
ATOM   1981 2HB  ALA A 130       6.336   2.637 -12.613  1.00  1.660          H  
ATOM   1982 3HB  ALA A 130       6.748   1.422 -11.383  1.00  1.660          H  
ATOM   1983  N   GLY A 131       4.231   2.870  -8.897  1.00  0.760          N  
ATOM   1984  CA  GLY A 131       3.745   2.375  -7.632  1.00  0.720          C  
ATOM   1985  C   GLY A 131       3.302   0.946  -7.637  1.00  0.700          C  
ATOM   1986  O   GLY A 131       3.265   0.274  -8.679  1.00  0.770          O  
ATOM   1987  H   GLY A 131       3.655   3.491  -9.446  1.00  0.910          H  
ATOM   1988 1HA  GLY A 131       4.531   2.488  -6.888  1.00  0.860          H  
ATOM   1989 2HA  GLY A 131       2.915   3.001  -7.306  1.00  0.860          H  
ATOM   1990  N   LEU A 132       2.893   0.504  -6.459  1.00  0.670          N  
ATOM   1991  CA  LEU A 132       2.470  -0.873  -6.292  1.00  0.690          C  
ATOM   1992  C   LEU A 132       1.095  -1.089  -6.825  1.00  0.750          C  
ATOM   1993  O   LEU A 132       0.147  -0.428  -6.405  1.00  0.980          O  
ATOM   1994  CB  LEU A 132       2.439  -1.302  -4.810  1.00  0.960          C  
ATOM   1995  CG  LEU A 132       2.007  -2.828  -4.545  1.00  0.960          C  
ATOM   1996  CD1 LEU A 132       3.110  -3.796  -5.088  1.00  0.960          C  
ATOM   1997  CD2 LEU A 132       1.651  -3.033  -3.040  1.00  0.960          C  
ATOM   1998  H   LEU A 132       2.912   1.174  -5.684  1.00  0.800          H  
ATOM   1999  HA  LEU A 132       3.139  -1.514  -6.831  1.00  0.830          H  
ATOM   2000 1HB  LEU A 132       3.437  -1.156  -4.388  1.00  1.150          H  
ATOM   2001 2HB  LEU A 132       1.742  -0.658  -4.273  1.00  1.150          H  
ATOM   2002  HG  LEU A 132       1.136  -3.047  -5.097  1.00  1.150          H  
ATOM   2003 1HD1 LEU A 132       2.792  -4.825  -4.929  1.00  1.150          H  
ATOM   2004 2HD1 LEU A 132       3.266  -3.642  -6.154  1.00  1.150          H  
ATOM   2005 3HD1 LEU A 132       4.042  -3.625  -4.584  1.00  1.150          H  
ATOM   2006 1HD2 LEU A 132       1.322  -4.061  -2.882  1.00  1.150          H  
ATOM   2007 2HD2 LEU A 132       2.482  -2.833  -2.409  1.00  1.150          H  
ATOM   2008 3HD2 LEU A 132       0.841  -2.355  -2.768  1.00  1.150          H  
ATOM   2009  N   ARG A 133       0.939  -2.070  -7.690  1.00  0.720          N  
ATOM   2010  CA  ARG A 133      -0.404  -2.379  -8.132  1.00  0.800          C  
ATOM   2011  C   ARG A 133      -0.980  -3.376  -7.126  1.00  0.790          C  
ATOM   2012  O   ARG A 133      -1.090  -4.581  -7.395  1.00  0.830          O  
ATOM   2013  CB  ARG A 133      -0.396  -2.884  -9.555  1.00  1.090          C  
ATOM   2014  CG  ARG A 133      -0.499  -1.793 -10.626  1.00  1.090          C  
ATOM   2015  CD  ARG A 133       0.681  -0.875 -10.673  1.00  1.090          C  
ATOM   2016  NE  ARG A 133       0.559   0.040 -11.797  1.00  1.090          N  
ATOM   2017  CZ  ARG A 133       1.380   1.071 -12.079  1.00  1.090          C  
ATOM   2018  NH1 ARG A 133       2.413   1.359 -11.323  1.00  1.090          N  
ATOM   2019  NH2 ARG A 133       1.139   1.814 -13.152  1.00  1.090          N  
ATOM   2020  H   ARG A 133       1.754  -2.577  -8.067  1.00  0.860          H  
ATOM   2021  HA  ARG A 133      -1.012  -1.483  -8.098  1.00  0.960          H  
ATOM   2022 1HB  ARG A 133       0.539  -3.408  -9.732  1.00  1.310          H  
ATOM   2023 2HB  ARG A 133      -1.212  -3.587  -9.710  1.00  1.310          H  
ATOM   2024 1HG  ARG A 133      -0.578  -2.270 -11.600  1.00  1.310          H  
ATOM   2025 2HG  ARG A 133      -1.380  -1.197 -10.457  1.00  1.310          H  
ATOM   2026 1HD  ARG A 133       0.729  -0.284  -9.763  1.00  1.310          H  
ATOM   2027 2HD  ARG A 133       1.600  -1.453 -10.787  1.00  1.310          H  
ATOM   2028  HE  ARG A 133      -0.212  -0.119 -12.430  1.00  1.310          H  
ATOM   2029 1HH1 ARG A 133       2.642   0.807 -10.473  1.00  1.310          H  
ATOM   2030 2HH1 ARG A 133       3.001   2.131 -11.582  1.00  1.310          H  
ATOM   2031 1HH2 ARG A 133       0.348   1.605 -13.747  1.00  1.310          H  
ATOM   2032 2HH2 ARG A 133       1.745   2.590 -13.380  1.00  1.310          H  
ATOM   2033  N   GLY A 134      -1.324  -2.821  -5.951  1.00  0.820          N  
ATOM   2034  CA  GLY A 134      -1.788  -3.535  -4.767  1.00  0.820          C  
ATOM   2035  C   GLY A 134      -2.088  -2.609  -3.573  1.00  0.830          C  
ATOM   2036  O   GLY A 134      -2.100  -1.386  -3.700  1.00  0.930          O  
ATOM   2037  H   GLY A 134      -1.147  -1.811  -5.885  1.00  0.980          H  
ATOM   2038 1HA  GLY A 134      -2.669  -4.131  -5.006  1.00  0.980          H  
ATOM   2039 2HA  GLY A 134      -1.013  -4.224  -4.470  1.00  0.980          H  
ATOM   2040  N   CYS A 135      -2.352  -3.222  -2.413  1.00  0.830          N  
ATOM   2041  CA  CYS A 135      -2.733  -2.523  -1.182  1.00  0.880          C  
ATOM   2042  C   CYS A 135      -1.651  -2.608  -0.096  1.00  0.730          C  
ATOM   2043  O   CYS A 135      -0.942  -3.613   0.016  1.00  0.640          O  
ATOM   2044  CB  CYS A 135      -4.036  -3.113  -0.638  1.00  1.210          C  
ATOM   2045  SG  CYS A 135      -5.440  -3.022  -1.789  1.00  1.210          S  
ATOM   2046  H   CYS A 135      -2.283  -4.235  -2.413  1.00  1.000          H  
ATOM   2047  HA  CYS A 135      -2.899  -1.472  -1.425  1.00  1.060          H  
ATOM   2048 1HB  CYS A 135      -3.877  -4.161  -0.389  1.00  1.450          H  
ATOM   2049 2HB  CYS A 135      -4.314  -2.596   0.279  1.00  1.450          H  
ATOM   2050  N   ILE A 136      -1.555  -1.565   0.749  1.00  0.770          N  
ATOM   2051  CA  ILE A 136      -0.624  -1.522   1.903  1.00  0.690          C  
ATOM   2052  C   ILE A 136      -1.278  -1.298   3.277  1.00  0.700          C  
ATOM   2053  O   ILE A 136      -2.141  -0.426   3.438  1.00  0.780          O  
ATOM   2054  CB  ILE A 136       0.534  -0.510   1.676  1.00  1.000          C  
ATOM   2055  CG1 ILE A 136       1.437  -1.043   0.485  1.00  1.000          C  
ATOM   2056  CG2 ILE A 136       1.305  -0.266   2.994  1.00  1.000          C  
ATOM   2057  CD1 ILE A 136       2.525  -0.093  -0.017  1.00  1.000          C  
ATOM   2058  H   ILE A 136      -2.152  -0.764   0.581  1.00  0.920          H  
ATOM   2059  HA  ILE A 136      -0.141  -2.498   1.962  1.00  0.830          H  
ATOM   2060  HB  ILE A 136       0.127   0.442   1.339  1.00  1.200          H  
ATOM   2061 1HG1 ILE A 136       1.912  -1.964   0.805  1.00  1.200          H  
ATOM   2062 2HG1 ILE A 136       0.794  -1.264  -0.358  1.00  1.200          H  
ATOM   2063 1HG2 ILE A 136       2.113   0.435   2.840  1.00  1.200          H  
ATOM   2064 2HG2 ILE A 136       0.648   0.141   3.748  1.00  1.200          H  
ATOM   2065 3HG2 ILE A 136       1.689  -1.206   3.347  1.00  1.200          H  
ATOM   2066 1HD1 ILE A 136       3.068  -0.570  -0.836  1.00  1.200          H  
ATOM   2067 2HD1 ILE A 136       2.064   0.826  -0.375  1.00  1.200          H  
ATOM   2068 3HD1 ILE A 136       3.229   0.143   0.776  1.00  1.200          H  
ATOM   2069  N   ARG A 137      -0.846  -2.109   4.263  1.00  0.670          N  
ATOM   2070  CA  ARG A 137      -1.313  -2.068   5.649  1.00  0.740          C  
ATOM   2071  C   ARG A 137      -0.164  -2.206   6.670  1.00  0.750          C  
ATOM   2072  O   ARG A 137       0.920  -2.703   6.350  1.00  1.200          O  
ATOM   2073  CB  ARG A 137      -2.296  -3.204   5.908  1.00  1.010          C  
ATOM   2074  CG  ARG A 137      -3.571  -3.172   5.093  1.00  1.010          C  
ATOM   2075  CD  ARG A 137      -4.486  -2.088   5.464  1.00  1.010          C  
ATOM   2076  NE  ARG A 137      -5.722  -2.185   4.717  1.00  1.010          N  
ATOM   2077  CZ  ARG A 137      -5.952  -1.661   3.491  1.00  1.010          C  
ATOM   2078  NH1 ARG A 137      -5.018  -0.987   2.827  1.00  1.010          N  
ATOM   2079  NH2 ARG A 137      -7.146  -1.826   2.953  1.00  1.010          N  
ATOM   2080  H   ARG A 137      -0.135  -2.811   4.030  1.00  0.800          H  
ATOM   2081  HA  ARG A 137      -1.801  -1.112   5.819  1.00  0.890          H  
ATOM   2082 1HB  ARG A 137      -1.802  -4.160   5.701  1.00  1.210          H  
ATOM   2083 2HB  ARG A 137      -2.576  -3.213   6.956  1.00  1.210          H  
ATOM   2084 1HG  ARG A 137      -3.317  -3.031   4.061  1.00  1.210          H  
ATOM   2085 2HG  ARG A 137      -4.096  -4.121   5.208  1.00  1.210          H  
ATOM   2086 1HD  ARG A 137      -4.723  -2.160   6.525  1.00  1.210          H  
ATOM   2087 2HD  ARG A 137      -4.038  -1.121   5.260  1.00  1.210          H  
ATOM   2088  HE  ARG A 137      -6.488  -2.679   5.157  1.00  1.210          H  
ATOM   2089 1HH1 ARG A 137      -4.070  -0.833   3.217  1.00  1.210          H  
ATOM   2090 2HH1 ARG A 137      -5.237  -0.605   1.922  1.00  1.210          H  
ATOM   2091 1HH2 ARG A 137      -7.865  -2.336   3.462  1.00  1.210          H  
ATOM   2092 2HH2 ARG A 137      -7.359  -1.426   2.051  1.00  1.210          H  
ATOM   2093  N   LEU A 138      -0.412  -1.761   7.910  1.00  0.720          N  
ATOM   2094  CA  LEU A 138       0.521  -1.994   9.022  1.00  0.710          C  
ATOM   2095  C   LEU A 138       1.953  -1.575   8.750  1.00  0.690          C  
ATOM   2096  O   LEU A 138       2.888  -2.370   8.909  1.00  0.960          O  
ATOM   2097  CB  LEU A 138       0.540  -3.478   9.394  1.00  1.000          C  
ATOM   2098  CG  LEU A 138      -0.782  -4.127   9.807  1.00  1.000          C  
ATOM   2099  CD1 LEU A 138      -0.524  -5.604  10.020  1.00  1.000          C  
ATOM   2100  CD2 LEU A 138      -1.329  -3.481  11.076  1.00  1.000          C  
ATOM   2101  H   LEU A 138      -1.294  -1.308   8.101  1.00  0.860          H  
ATOM   2102  HA  LEU A 138       0.184  -1.407   9.874  1.00  0.850          H  
ATOM   2103 1HB  LEU A 138       0.928  -4.041   8.552  1.00  1.200          H  
ATOM   2104 2HB  LEU A 138       1.230  -3.604  10.231  1.00  1.200          H  
ATOM   2105  HG  LEU A 138      -1.505  -4.031   9.003  1.00  1.200          H  
ATOM   2106 1HD1 LEU A 138      -1.453  -6.104  10.291  1.00  1.200          H  
ATOM   2107 2HD1 LEU A 138      -0.143  -6.040   9.103  1.00  1.200          H  
ATOM   2108 3HD1 LEU A 138       0.207  -5.739  10.812  1.00  1.200          H  
ATOM   2109 1HD2 LEU A 138      -2.261  -3.974  11.354  1.00  1.200          H  
ATOM   2110 2HD2 LEU A 138      -0.604  -3.597  11.877  1.00  1.200          H  
ATOM   2111 3HD2 LEU A 138      -1.524  -2.428  10.914  1.00  1.200          H  
ATOM   2112  N   LEU A 139       2.147  -0.339   8.321  1.00  0.600          N  
ATOM   2113  CA  LEU A 139       3.498   0.113   8.068  1.00  0.610          C  
ATOM   2114  C   LEU A 139       4.190   0.568   9.345  1.00  0.590          C  
ATOM   2115  O   LEU A 139       3.752   1.501  10.026  1.00  0.720          O  
ATOM   2116  CB  LEU A 139       3.485   1.224   7.012  1.00  0.850          C  
ATOM   2117  CG  LEU A 139       4.827   1.907   6.728  1.00  0.850          C  
ATOM   2118  CD1 LEU A 139       5.831   0.921   6.210  1.00  0.850          C  
ATOM   2119  CD2 LEU A 139       4.607   2.978   5.708  1.00  0.850          C  
ATOM   2120  H   LEU A 139       1.368   0.288   8.194  1.00  0.720          H  
ATOM   2121  HA  LEU A 139       4.057  -0.733   7.668  1.00  0.730          H  
ATOM   2122 1HB  LEU A 139       3.134   0.792   6.074  1.00  1.020          H  
ATOM   2123 2HB  LEU A 139       2.772   1.982   7.317  1.00  1.020          H  
ATOM   2124  HG  LEU A 139       5.208   2.349   7.632  1.00  1.020          H  
ATOM   2125 1HD1 LEU A 139       6.765   1.442   6.003  1.00  1.020          H  
ATOM   2126 2HD1 LEU A 139       6.026   0.143   6.933  1.00  1.020          H  
ATOM   2127 3HD1 LEU A 139       5.455   0.477   5.317  1.00  1.020          H  
ATOM   2128 1HD2 LEU A 139       5.548   3.476   5.500  1.00  1.020          H  
ATOM   2129 2HD2 LEU A 139       4.222   2.530   4.794  1.00  1.020          H  
ATOM   2130 3HD2 LEU A 139       3.894   3.700   6.081  1.00  1.020          H  
ATOM   2131  N   ASP A 140       5.277  -0.136   9.660  1.00  0.530          N  
ATOM   2132  CA  ASP A 140       6.079   0.085  10.854  1.00  0.550          C  
ATOM   2133  C   ASP A 140       7.459   0.626  10.474  1.00  0.540          C  
ATOM   2134  O   ASP A 140       8.210  -0.009   9.725  1.00  0.630          O  
ATOM   2135  CB  ASP A 140       6.210  -1.204  11.667  1.00  0.760          C  
ATOM   2136  CG  ASP A 140       4.860  -1.711  12.260  1.00  0.760          C  
ATOM   2137  OD1 ASP A 140       4.125  -0.912  12.810  1.00  0.760          O  
ATOM   2138  OD2 ASP A 140       4.598  -2.902  12.186  1.00  0.760          O  
ATOM   2139  H   ASP A 140       5.556  -0.887   9.022  1.00  0.640          H  
ATOM   2140  HA  ASP A 140       5.571   0.818  11.468  1.00  0.660          H  
ATOM   2141 1HB  ASP A 140       6.621  -1.959  11.033  1.00  0.910          H  
ATOM   2142 2HB  ASP A 140       6.913  -1.040  12.485  1.00  0.910          H  
ATOM   2143  N   VAL A 141       7.770   1.832  10.922  1.00  0.540          N  
ATOM   2144  CA  VAL A 141       9.045   2.458  10.577  1.00  0.640          C  
ATOM   2145  C   VAL A 141       9.853   2.864  11.794  1.00  0.640          C  
ATOM   2146  O   VAL A 141       9.442   3.741  12.547  1.00  0.650          O  
ATOM   2147  CB  VAL A 141       8.773   3.687   9.696  1.00  0.860          C  
ATOM   2148  CG1 VAL A 141      10.010   4.418   9.357  1.00  0.860          C  
ATOM   2149  CG2 VAL A 141       8.083   3.223   8.392  1.00  0.860          C  
ATOM   2150  H   VAL A 141       7.096   2.284  11.548  1.00  0.650          H  
ATOM   2151  HA  VAL A 141       9.621   1.740  10.014  1.00  0.770          H  
ATOM   2152  HB  VAL A 141       8.154   4.363  10.249  1.00  1.030          H  
ATOM   2153 1HG1 VAL A 141       9.747   5.280   8.751  1.00  1.030          H  
ATOM   2154 2HG1 VAL A 141      10.499   4.760  10.258  1.00  1.030          H  
ATOM   2155 3HG1 VAL A 141      10.671   3.776   8.809  1.00  1.030          H  
ATOM   2156 1HG2 VAL A 141       7.863   4.077   7.780  1.00  1.030          H  
ATOM   2157 2HG2 VAL A 141       8.722   2.550   7.847  1.00  1.030          H  
ATOM   2158 3HG2 VAL A 141       7.171   2.716   8.635  1.00  1.030          H  
ATOM   2159  N   ASN A 142      11.046   2.280  11.955  1.00  0.730          N  
ATOM   2160  CA  ASN A 142      11.934   2.554  13.080  1.00  0.790          C  
ATOM   2161  C   ASN A 142      11.144   2.333  14.358  1.00  0.720          C  
ATOM   2162  O   ASN A 142      11.168   3.120  15.308  1.00  0.760          O  
ATOM   2163  CB  ASN A 142      12.533   3.930  12.937  1.00  1.080          C  
ATOM   2164  CG  ASN A 142      13.332   4.008  11.643  1.00  1.080          C  
ATOM   2165  OD1 ASN A 142      14.080   3.086  11.268  1.00  1.080          O  
ATOM   2166  ND2 ASN A 142      13.159   5.091  10.947  1.00  1.080          N  
ATOM   2167  H   ASN A 142      11.331   1.544  11.313  1.00  0.880          H  
ATOM   2168  HA  ASN A 142      12.741   1.824  13.072  1.00  0.950          H  
ATOM   2169 1HB  ASN A 142      11.753   4.690  12.934  1.00  1.300          H  
ATOM   2170 2HB  ASN A 142      13.193   4.134  13.778  1.00  1.300          H  
ATOM   2171 1HD2 ASN A 142      13.616   5.203  10.067  1.00  1.300          H  
ATOM   2172 2HD2 ASN A 142      12.528   5.795  11.281  1.00  1.300          H  
ATOM   2173  N   ASN A 143      10.399   1.234  14.303  1.00  0.730          N  
ATOM   2174  CA  ASN A 143       9.478   0.729  15.321  1.00  0.820          C  
ATOM   2175  C   ASN A 143       8.231   1.608  15.574  1.00  0.790          C  
ATOM   2176  O   ASN A 143       7.455   1.307  16.482  1.00  0.960          O  
ATOM   2177  CB  ASN A 143      10.189   0.563  16.654  1.00  1.110          C  
ATOM   2178  CG  ASN A 143      11.380  -0.343  16.623  1.00  1.110          C  
ATOM   2179  OD1 ASN A 143      11.411  -1.412  15.987  1.00  1.110          O  
ATOM   2180  ND2 ASN A 143      12.393   0.085  17.333  1.00  1.110          N  
ATOM   2181  H   ASN A 143      10.549   0.687  13.447  1.00  0.880          H  
ATOM   2182  HA  ASN A 143       9.118  -0.246  14.990  1.00  0.980          H  
ATOM   2183 1HB  ASN A 143      10.490   1.532  17.041  1.00  1.330          H  
ATOM   2184 2HB  ASN A 143       9.481   0.151  17.372  1.00  1.330          H  
ATOM   2185 1HD2 ASN A 143      13.238  -0.441  17.391  1.00  1.330          H  
ATOM   2186 2HD2 ASN A 143      12.319   0.953  17.830  1.00  1.330          H  
ATOM   2187  N   GLN A 144       7.991   2.649  14.771  1.00  0.680          N  
ATOM   2188  CA  GLN A 144       6.801   3.472  14.967  1.00  0.750          C  
ATOM   2189  C   GLN A 144       5.686   3.041  14.031  1.00  0.750          C  
ATOM   2190  O   GLN A 144       5.942   2.623  12.906  1.00  0.800          O  
ATOM   2191  CB  GLN A 144       7.123   4.942  14.701  1.00  1.020          C  
ATOM   2192  CG  GLN A 144       8.253   5.478  15.537  1.00  1.020          C  
ATOM   2193  CD  GLN A 144       7.974   5.379  16.991  1.00  1.020          C  
ATOM   2194  OE1 GLN A 144       6.936   5.835  17.475  1.00  1.020          O  
ATOM   2195  NE2 GLN A 144       8.901   4.768  17.714  1.00  1.020          N  
ATOM   2196  H   GLN A 144       8.649   2.911  14.037  1.00  0.820          H  
ATOM   2197  HA  GLN A 144       6.452   3.354  15.992  1.00  0.900          H  
ATOM   2198 1HB  GLN A 144       7.404   5.059  13.651  1.00  1.230          H  
ATOM   2199 2HB  GLN A 144       6.235   5.551  14.873  1.00  1.230          H  
ATOM   2200 1HG  GLN A 144       9.157   4.905  15.319  1.00  1.230          H  
ATOM   2201 2HG  GLN A 144       8.409   6.527  15.288  1.00  1.230          H  
ATOM   2202 1HE2 GLN A 144       8.781   4.659  18.700  1.00  1.230          H  
ATOM   2203 2HE2 GLN A 144       9.732   4.410  17.261  1.00  1.230          H  
ATOM   2204  N   ARG A 145       4.438   3.194  14.449  1.00  0.750          N  
ATOM   2205  CA  ARG A 145       3.336   2.885  13.536  1.00  0.750          C  
ATOM   2206  C   ARG A 145       2.926   4.089  12.699  1.00  0.820          C  
ATOM   2207  O   ARG A 145       2.684   5.173  13.237  1.00  0.960          O  
ATOM   2208  CB  ARG A 145       2.130   2.347  14.304  1.00  1.050          C  
ATOM   2209  CG  ARG A 145       0.842   2.067  13.470  1.00  1.050          C  
ATOM   2210  CD  ARG A 145       0.981   0.933  12.469  1.00  1.050          C  
ATOM   2211  NE  ARG A 145       1.335  -0.355  13.077  1.00  1.050          N  
ATOM   2212  CZ  ARG A 145       0.478  -1.230  13.650  1.00  1.050          C  
ATOM   2213  NH1 ARG A 145      -0.817  -0.965  13.738  1.00  1.050          N  
ATOM   2214  NH2 ARG A 145       0.957  -2.364  14.126  1.00  1.050          N  
ATOM   2215  H   ARG A 145       4.253   3.525  15.387  1.00  0.900          H  
ATOM   2216  HA  ARG A 145       3.671   2.097  12.854  1.00  0.900          H  
ATOM   2217 1HB  ARG A 145       2.408   1.416  14.794  1.00  1.260          H  
ATOM   2218 2HB  ARG A 145       1.855   3.056  15.085  1.00  1.260          H  
ATOM   2219 1HG  ARG A 145       0.037   1.817  14.156  1.00  1.260          H  
ATOM   2220 2HG  ARG A 145       0.554   2.965  12.921  1.00  1.260          H  
ATOM   2221 1HD  ARG A 145       0.044   0.815  11.932  1.00  1.260          H  
ATOM   2222 2HD  ARG A 145       1.758   1.177  11.747  1.00  1.260          H  
ATOM   2223  HE  ARG A 145       2.339  -0.636  13.035  1.00  1.260          H  
ATOM   2224 1HH1 ARG A 145      -1.186  -0.094  13.380  1.00  1.260          H  
ATOM   2225 2HH1 ARG A 145      -1.443  -1.632  14.169  1.00  1.260          H  
ATOM   2226 1HH2 ARG A 145       1.960  -2.559  14.046  1.00  1.260          H  
ATOM   2227 2HH2 ARG A 145       0.347  -3.038  14.555  1.00  1.260          H  
ATOM   2228  N   LEU A 146       2.801   3.875  11.392  1.00  0.790          N  
ATOM   2229  CA  LEU A 146       2.328   4.895  10.478  1.00  0.900          C  
ATOM   2230  C   LEU A 146       0.830   4.781  10.374  1.00  0.870          C  
ATOM   2231  O   LEU A 146       0.271   3.811   9.842  1.00  1.030          O  
ATOM   2232  CB  LEU A 146       2.945   4.732   9.076  1.00  1.220          C  
ATOM   2233  CG  LEU A 146       4.381   5.288   8.805  1.00  1.220          C  
ATOM   2234  CD1 LEU A 146       4.397   6.780   8.859  1.00  1.220          C  
ATOM   2235  CD2 LEU A 146       5.339   4.763   9.804  1.00  1.220          C  
ATOM   2236  H   LEU A 146       3.078   2.969  11.008  1.00  0.950          H  
ATOM   2237  HA  LEU A 146       2.564   5.874  10.886  1.00  1.080          H  
ATOM   2238 1HB  LEU A 146       2.972   3.677   8.859  1.00  1.460          H  
ATOM   2239 2HB  LEU A 146       2.274   5.203   8.356  1.00  1.460          H  
ATOM   2240  HG  LEU A 146       4.692   4.988   7.816  1.00  1.460          H  
ATOM   2241 1HD1 LEU A 146       5.406   7.127   8.641  1.00  1.460          H  
ATOM   2242 2HD1 LEU A 146       3.723   7.147   8.128  1.00  1.460          H  
ATOM   2243 3HD1 LEU A 146       4.102   7.138   9.838  1.00  1.460          H  
ATOM   2244 1HD2 LEU A 146       6.295   5.173   9.558  1.00  1.460          H  
ATOM   2245 2HD2 LEU A 146       5.071   5.080  10.805  1.00  1.460          H  
ATOM   2246 3HD2 LEU A 146       5.365   3.675   9.768  1.00  1.460          H  
ATOM   2247  N   GLU A 147       0.148   5.780  10.879  1.00  1.090          N  
ATOM   2248  CA  GLU A 147      -1.293   5.742  10.891  1.00  1.260          C  
ATOM   2249  C   GLU A 147      -1.765   6.191   9.512  1.00  1.080          C  
ATOM   2250  O   GLU A 147      -2.157   7.345   9.273  1.00  1.350          O  
ATOM   2251  CB  GLU A 147      -1.823   6.587  12.038  1.00  1.700          C  
ATOM   2252  CG  GLU A 147      -1.371   6.110  13.428  1.00  1.700          C  
ATOM   2253  CD  GLU A 147      -1.954   4.774  13.832  1.00  1.700          C  
ATOM   2254  OE1 GLU A 147      -2.882   4.329  13.197  1.00  1.700          O  
ATOM   2255  OE2 GLU A 147      -1.462   4.196  14.772  1.00  1.700          O  
ATOM   2256  H   GLU A 147       0.644   6.552  11.303  1.00  1.310          H  
ATOM   2257  HA  GLU A 147      -1.624   4.714  11.048  1.00  1.510          H  
ATOM   2258 1HB  GLU A 147      -1.546   7.631  11.903  1.00  2.040          H  
ATOM   2259 2HB  GLU A 147      -2.882   6.512  12.042  1.00  2.040          H  
ATOM   2260 1HG  GLU A 147      -0.282   6.028  13.440  1.00  2.040          H  
ATOM   2261 2HG  GLU A 147      -1.658   6.860  14.161  1.00  2.040          H  
ATOM   2262  N   LEU A 148      -1.693   5.240   8.587  1.00  0.940          N  
ATOM   2263  CA  LEU A 148      -1.904   5.470   7.167  1.00  1.070          C  
ATOM   2264  C   LEU A 148      -3.299   6.032   6.913  1.00  1.370          C  
ATOM   2265  O   LEU A 148      -3.478   6.916   6.083  1.00  1.780          O  
ATOM   2266  CB  LEU A 148      -1.769   4.126   6.404  1.00  1.450          C  
ATOM   2267  CG  LEU A 148      -0.351   3.399   6.387  1.00  1.450          C  
ATOM   2268  CD1 LEU A 148      -0.494   2.032   5.695  1.00  1.450          C  
ATOM   2269  CD2 LEU A 148       0.695   4.234   5.701  1.00  1.450          C  
ATOM   2270  H   LEU A 148      -1.352   4.336   8.921  1.00  1.130          H  
ATOM   2271  HA  LEU A 148      -1.175   6.189   6.815  1.00  1.280          H  
ATOM   2272 1HB  LEU A 148      -2.481   3.427   6.833  1.00  1.740          H  
ATOM   2273 2HB  LEU A 148      -2.052   4.286   5.377  1.00  1.740          H  
ATOM   2274  HG  LEU A 148      -0.031   3.215   7.409  1.00  1.740          H  
ATOM   2275 1HD1 LEU A 148       0.468   1.522   5.711  1.00  1.740          H  
ATOM   2276 2HD1 LEU A 148      -1.229   1.427   6.219  1.00  1.740          H  
ATOM   2277 3HD1 LEU A 148      -0.813   2.171   4.660  1.00  1.740          H  
ATOM   2278 1HD2 LEU A 148       1.634   3.706   5.714  1.00  1.740          H  
ATOM   2279 2HD2 LEU A 148       0.403   4.427   4.670  1.00  1.740          H  
ATOM   2280 3HD2 LEU A 148       0.807   5.160   6.233  1.00  1.740          H  
ATOM   2281  N   GLY A 149      -4.285   5.557   7.671  1.00  1.490          N  
ATOM   2282  CA  GLY A 149      -5.672   5.990   7.512  1.00  1.930          C  
ATOM   2283  C   GLY A 149      -6.073   7.180   8.390  1.00  2.190          C  
ATOM   2284  O   GLY A 149      -7.256   7.527   8.451  1.00  2.660          O  
ATOM   2285  H   GLY A 149      -4.068   4.848   8.359  1.00  1.790          H  
ATOM   2286 1HA  GLY A 149      -5.850   6.240   6.466  1.00  2.320          H  
ATOM   2287 2HA  GLY A 149      -6.326   5.150   7.743  1.00  2.320          H  
ATOM   2288  N   ILE A 150      -5.118   7.757   9.119  1.00  2.650          N  
ATOM   2289  CA  ILE A 150      -5.396   8.858  10.038  1.00  3.370          C  
ATOM   2290  C   ILE A 150      -4.790  10.172   9.555  1.00  3.420          C  
ATOM   2291  O   ILE A 150      -5.396  11.233   9.726  1.00  3.940          O  
ATOM   2292  CB  ILE A 150      -4.911   8.543  11.462  1.00  4.430          C  
ATOM   2293  CG1 ILE A 150      -5.574   7.202  11.985  1.00  4.430          C  
ATOM   2294  CG2 ILE A 150      -5.209   9.712  12.426  1.00  4.430          C  
ATOM   2295  CD1 ILE A 150      -7.105   7.167  12.054  1.00  4.430          C  
ATOM   2296  H   ILE A 150      -4.153   7.444   9.008  1.00  3.180          H  
ATOM   2297  HA  ILE A 150      -6.469   9.014  10.074  1.00  4.040          H  
ATOM   2298  HB  ILE A 150      -3.852   8.400  11.435  1.00  5.320          H  
ATOM   2299 1HG1 ILE A 150      -5.254   6.392  11.331  1.00  5.320          H  
ATOM   2300 2HG1 ILE A 150      -5.190   7.003  12.986  1.00  5.320          H  
ATOM   2301 1HG2 ILE A 150      -4.836   9.461  13.417  1.00  5.320          H  
ATOM   2302 2HG2 ILE A 150      -4.715  10.618  12.083  1.00  5.320          H  
ATOM   2303 3HG2 ILE A 150      -6.279   9.894  12.476  1.00  5.320          H  
ATOM   2304 1HD1 ILE A 150      -7.417   6.192  12.427  1.00  5.320          H  
ATOM   2305 2HD1 ILE A 150      -7.472   7.935  12.726  1.00  5.320          H  
ATOM   2306 3HD1 ILE A 150      -7.537   7.317  11.069  1.00  5.320          H  
ATOM   2307  N   GLY A 151      -3.559  10.117   9.039  1.00  3.420          N  
ATOM   2308  CA  GLY A 151      -2.856  11.333   8.663  1.00  4.000          C  
ATOM   2309  C   GLY A 151      -3.479  11.971   7.416  1.00  3.890          C  
ATOM   2310  O   GLY A 151      -4.524  11.527   6.946  1.00  3.740          O  
ATOM   2311  H   GLY A 151      -3.096   9.210   8.946  1.00  4.100          H  
ATOM   2312 1HA  GLY A 151      -2.889  12.033   9.498  1.00  4.800          H  
ATOM   2313 2HA  GLY A 151      -1.812  11.086   8.478  1.00  4.800          H  
ATOM   2314  N   PRO A 152      -2.846  13.003   6.841  1.00  4.410          N  
ATOM   2315  CA  PRO A 152      -3.376  13.786   5.738  1.00  4.670          C  
ATOM   2316  C   PRO A 152      -3.808  12.896   4.596  1.00  4.480          C  
ATOM   2317  O   PRO A 152      -3.047  12.038   4.159  1.00  4.720          O  
ATOM   2318  CB  PRO A 152      -2.165  14.644   5.351  1.00  7.000          C  
ATOM   2319  CG  PRO A 152      -1.381  14.781   6.644  1.00  7.000          C  
ATOM   2320  CD  PRO A 152      -1.517  13.425   7.313  1.00  7.000          C  
ATOM   2321  HA  PRO A 152      -4.212  14.402   6.098  1.00  5.600          H  
ATOM   2322 1HB  PRO A 152      -1.591  14.153   4.552  1.00  8.410          H  
ATOM   2323 2HB  PRO A 152      -2.503  15.612   4.954  1.00  8.410          H  
ATOM   2324 1HG  PRO A 152      -0.332  15.041   6.424  1.00  8.410          H  
ATOM   2325 2HG  PRO A 152      -1.788  15.602   7.253  1.00  8.410          H  
ATOM   2326 1HD  PRO A 152      -0.741  12.732   6.952  1.00  8.410          H  
ATOM   2327 2HD  PRO A 152      -1.494  13.553   8.402  1.00  8.410          H  
ATOM   2328  N   GLY A 153      -4.996  13.177   4.067  1.00  4.540          N  
ATOM   2329  CA  GLY A 153      -5.628  12.428   2.987  1.00  4.930          C  
ATOM   2330  C   GLY A 153      -4.677  11.984   1.893  1.00  4.490          C  
ATOM   2331  O   GLY A 153      -4.551  10.783   1.620  1.00  4.960          O  
ATOM   2332  H   GLY A 153      -5.527  13.926   4.492  1.00  5.450          H  
ATOM   2333 1HA  GLY A 153      -6.115  11.550   3.411  1.00  5.920          H  
ATOM   2334 2HA  GLY A 153      -6.417  13.039   2.552  1.00  5.920          H  
ATOM   2335  N   ALA A 154      -3.984  12.957   1.301  1.00  3.910          N  
ATOM   2336  CA  ALA A 154      -3.102  12.770   0.156  1.00  3.710          C  
ATOM   2337  C   ALA A 154      -2.045  11.702   0.370  1.00  2.950          C  
ATOM   2338  O   ALA A 154      -1.604  11.061  -0.594  1.00  3.390          O  
ATOM   2339  CB  ALA A 154      -2.408  14.074  -0.165  1.00  5.270          C  
ATOM   2340  H   ALA A 154      -4.125  13.896   1.649  1.00  4.690          H  
ATOM   2341  HA  ALA A 154      -3.704  12.492  -0.696  1.00  4.450          H  
ATOM   2342 1HB  ALA A 154      -1.778  13.944  -1.045  1.00  6.330          H  
ATOM   2343 2HB  ALA A 154      -3.153  14.843  -0.360  1.00  6.330          H  
ATOM   2344 3HB  ALA A 154      -1.789  14.374   0.681  1.00  6.330          H  
ATOM   2345  N   ALA A 155      -1.661  11.475   1.627  1.00  2.390          N  
ATOM   2346  CA  ALA A 155      -0.622  10.533   1.977  1.00  2.300          C  
ATOM   2347  C   ALA A 155      -0.948   9.134   1.462  1.00  2.910          C  
ATOM   2348  O   ALA A 155      -0.039   8.392   1.076  1.00  3.650          O  
ATOM   2349  CB  ALA A 155      -0.430  10.536   3.476  1.00  3.260          C  
ATOM   2350  H   ALA A 155      -2.136  11.955   2.397  1.00  2.870          H  
ATOM   2351  HA  ALA A 155       0.302  10.862   1.501  1.00  2.760          H  
ATOM   2352 1HB  ALA A 155       0.366   9.886   3.728  1.00  3.910          H  
ATOM   2353 2HB  ALA A 155      -0.188  11.545   3.804  1.00  3.910          H  
ATOM   2354 3HB  ALA A 155      -1.348  10.206   3.963  1.00  3.910          H  
ATOM   2355  N   THR A 156      -2.239   8.764   1.439  1.00  3.230          N  
ATOM   2356  CA  THR A 156      -2.627   7.465   0.920  1.00  4.110          C  
ATOM   2357  C   THR A 156      -3.550   7.623  -0.287  1.00  4.080          C  
ATOM   2358  O   THR A 156      -3.626   6.733  -1.140  1.00  4.720          O  
ATOM   2359  CB  THR A 156      -3.315   6.602   1.993  1.00  5.400          C  
ATOM   2360  OG1 THR A 156      -4.510   7.251   2.447  1.00  5.400          O  
ATOM   2361  CG2 THR A 156      -2.379   6.410   3.162  1.00  5.400          C  
ATOM   2362  H   THR A 156      -2.974   9.396   1.762  1.00  3.880          H  
ATOM   2363  HA  THR A 156      -1.733   6.939   0.589  1.00  4.930          H  
ATOM   2364  HB  THR A 156      -3.573   5.635   1.566  1.00  6.480          H  
ATOM   2365  HG1 THR A 156      -5.026   6.641   2.984  1.00  6.480          H  
ATOM   2366 1HG2 THR A 156      -2.872   5.803   3.900  1.00  6.480          H  
ATOM   2367 2HG2 THR A 156      -1.466   5.918   2.829  1.00  6.480          H  
ATOM   2368 3HG2 THR A 156      -2.140   7.378   3.590  1.00  6.480          H  
ATOM   2369  N   ARG A 157      -4.208   8.784  -0.442  1.00  3.680          N  
ATOM   2370  CA  ARG A 157      -5.117   8.950  -1.574  1.00  3.990          C  
ATOM   2371  C   ARG A 157      -4.371   8.810  -2.890  1.00  3.790          C  
ATOM   2372  O   ARG A 157      -4.855   8.143  -3.806  1.00  4.260          O  
ATOM   2373  CB  ARG A 157      -5.849  10.285  -1.537  1.00  5.460          C  
ATOM   2374  CG  ARG A 157      -6.968  10.403  -0.496  1.00  5.460          C  
ATOM   2375  CD  ARG A 157      -7.462  11.819  -0.356  1.00  5.460          C  
ATOM   2376  NE  ARG A 157      -8.086  12.331  -1.574  1.00  5.460          N  
ATOM   2377  CZ  ARG A 157      -8.372  13.632  -1.813  1.00  5.460          C  
ATOM   2378  NH1 ARG A 157      -8.110  14.555  -0.905  1.00  5.460          N  
ATOM   2379  NH2 ARG A 157      -8.920  13.991  -2.966  1.00  5.460          N  
ATOM   2380  H   ARG A 157      -4.128   9.518   0.262  1.00  4.420          H  
ATOM   2381  HA  ARG A 157      -5.872   8.164  -1.526  1.00  4.790          H  
ATOM   2382 1HB  ARG A 157      -5.151  11.051  -1.327  1.00  6.550          H  
ATOM   2383 2HB  ARG A 157      -6.261  10.492  -2.515  1.00  6.550          H  
ATOM   2384 1HG  ARG A 157      -7.808   9.791  -0.820  1.00  6.550          H  
ATOM   2385 2HG  ARG A 157      -6.623  10.046   0.468  1.00  6.550          H  
ATOM   2386 1HD  ARG A 157      -8.193  11.862   0.450  1.00  6.550          H  
ATOM   2387 2HD  ARG A 157      -6.623  12.457  -0.121  1.00  6.550          H  
ATOM   2388  HE  ARG A 157      -8.319  11.655  -2.302  1.00  6.550          H  
ATOM   2389 1HH1 ARG A 157      -7.703  14.299  -0.022  1.00  6.550          H  
ATOM   2390 2HH1 ARG A 157      -8.329  15.524  -1.092  1.00  6.550          H  
ATOM   2391 1HH2 ARG A 157      -9.120  13.300  -3.680  1.00  6.550          H  
ATOM   2392 2HH2 ARG A 157      -9.132  14.961  -3.144  1.00  6.550          H  
ATOM   2393  N   GLY A 158      -3.135   9.335  -2.949  1.00  3.600          N  
ATOM   2394  CA  GLY A 158      -2.338   9.302  -4.168  1.00  3.710          C  
ATOM   2395  C   GLY A 158      -1.812   7.919  -4.540  1.00  3.530          C  
ATOM   2396  O   GLY A 158      -1.138   7.770  -5.562  1.00  3.810          O  
ATOM   2397  H   GLY A 158      -2.754   9.853  -2.149  1.00  4.320          H  
ATOM   2398 1HA  GLY A 158      -2.938   9.671  -4.988  1.00  4.450          H  
ATOM   2399 2HA  GLY A 158      -1.499   9.989  -4.060  1.00  4.450          H  
ATOM   2400  N   SER A 159      -2.072   6.909  -3.703  1.00  3.470          N  
ATOM   2401  CA  SER A 159      -1.655   5.543  -3.981  1.00  3.680          C  
ATOM   2402  C   SER A 159      -2.446   4.927  -5.129  1.00  3.830          C  
ATOM   2403  O   SER A 159      -2.032   3.923  -5.704  1.00  4.340          O  
ATOM   2404  CB  SER A 159      -1.874   4.670  -2.769  1.00  5.070          C  
ATOM   2405  OG  SER A 159      -3.257   4.486  -2.542  1.00  5.070          O  
ATOM   2406  H   SER A 159      -2.612   7.073  -2.853  1.00  4.160          H  
ATOM   2407  HA  SER A 159      -0.595   5.550  -4.246  1.00  4.420          H  
ATOM   2408 1HB  SER A 159      -1.396   3.705  -2.930  1.00  6.080          H  
ATOM   2409 2HB  SER A 159      -1.416   5.128  -1.894  1.00  6.080          H  
ATOM   2410  HG  SER A 159      -3.551   5.277  -2.035  1.00  6.080          H  
ATOM   2411  N   GLY A 160      -3.623   5.486  -5.434  1.00  3.760          N  
ATOM   2412  CA  GLY A 160      -4.465   4.959  -6.503  1.00  4.100          C  
ATOM   2413  C   GLY A 160      -5.313   3.765  -6.065  1.00  3.770          C  
ATOM   2414  O   GLY A 160      -6.043   3.178  -6.872  1.00  4.000          O  
ATOM   2415  H   GLY A 160      -3.942   6.313  -4.912  1.00  4.510          H  
ATOM   2416 1HA  GLY A 160      -5.118   5.758  -6.860  1.00  4.920          H  
ATOM   2417 2HA  GLY A 160      -3.836   4.668  -7.341  1.00  4.920          H  
ATOM   2418  N   VAL A 161      -5.219   3.385  -4.794  1.00  3.610          N  
ATOM   2419  CA  VAL A 161      -5.953   2.238  -4.290  1.00  3.550          C  
ATOM   2420  C   VAL A 161      -7.386   2.633  -3.933  1.00  3.240          C  
ATOM   2421  O   VAL A 161      -7.609   3.549  -3.140  1.00  3.440          O  
ATOM   2422  CB  VAL A 161      -5.214   1.656  -3.058  1.00  4.990          C  
ATOM   2423  CG1 VAL A 161      -5.982   0.485  -2.441  1.00  4.990          C  
ATOM   2424  CG2 VAL A 161      -3.824   1.195  -3.480  1.00  4.990          C  
ATOM   2425  H   VAL A 161      -4.602   3.905  -4.169  1.00  4.330          H  
ATOM   2426  HA  VAL A 161      -5.983   1.475  -5.064  1.00  4.260          H  
ATOM   2427  HB  VAL A 161      -5.125   2.435  -2.302  1.00  5.990          H  
ATOM   2428 1HG1 VAL A 161      -5.438   0.109  -1.579  1.00  5.990          H  
ATOM   2429 2HG1 VAL A 161      -6.960   0.812  -2.120  1.00  5.990          H  
ATOM   2430 3HG1 VAL A 161      -6.090  -0.313  -3.174  1.00  5.990          H  
ATOM   2431 1HG2 VAL A 161      -3.288   0.805  -2.621  1.00  5.990          H  
ATOM   2432 2HG2 VAL A 161      -3.913   0.411  -4.226  1.00  5.990          H  
ATOM   2433 3HG2 VAL A 161      -3.264   2.029  -3.902  1.00  5.990          H  
ATOM   2434  N   GLY A 162      -8.354   1.932  -4.524  1.00  3.130          N  
ATOM   2435  CA  GLY A 162      -9.774   2.187  -4.284  1.00  3.140          C  
ATOM   2436  C   GLY A 162     -10.210   1.345  -3.099  1.00  2.890          C  
ATOM   2437  O   GLY A 162      -9.363   0.872  -2.342  1.00  2.780          O  
ATOM   2438  H   GLY A 162      -8.094   1.207  -5.178  1.00  3.760          H  
ATOM   2439 1HA  GLY A 162      -9.943   3.245  -4.082  1.00  3.770          H  
ATOM   2440 2HA  GLY A 162     -10.355   1.923  -5.168  1.00  3.770          H  
ATOM   2441  N   GLU A 163     -11.508   1.142  -2.908  1.00  3.160          N  
ATOM   2442  CA  GLU A 163     -11.917   0.350  -1.746  1.00  3.250          C  
ATOM   2443  C   GLU A 163     -11.188  -0.998  -1.782  1.00  2.790          C  
ATOM   2444  O   GLU A 163     -11.233  -1.712  -2.787  1.00  3.240          O  
ATOM   2445  CB  GLU A 163     -13.431   0.155  -1.706  1.00  4.510          C  
ATOM   2446  CG  GLU A 163     -13.946  -0.584  -0.457  1.00  4.510          C  
ATOM   2447  CD  GLU A 163     -13.766   0.202   0.808  1.00  4.510          C  
ATOM   2448  OE1 GLU A 163     -13.979   1.387   0.783  1.00  4.510          O  
ATOM   2449  OE2 GLU A 163     -13.407  -0.384   1.799  1.00  4.510          O  
ATOM   2450  H   GLU A 163     -12.203   1.564  -3.543  1.00  3.790          H  
ATOM   2451  HA  GLU A 163     -11.616   0.878  -0.840  1.00  3.900          H  
ATOM   2452 1HB  GLU A 163     -13.926   1.126  -1.759  1.00  5.420          H  
ATOM   2453 2HB  GLU A 163     -13.741  -0.410  -2.583  1.00  5.420          H  
ATOM   2454 1HG  GLU A 163     -15.003  -0.793  -0.583  1.00  5.420          H  
ATOM   2455 2HG  GLU A 163     -13.423  -1.530  -0.358  1.00  5.420          H  
ATOM   2456  N   CYS A 164     -10.533  -1.347  -0.673  1.00  2.210          N  
ATOM   2457  CA  CYS A 164      -9.736  -2.563  -0.574  1.00  2.110          C  
ATOM   2458  C   CYS A 164      -9.872  -3.226   0.783  1.00  2.490          C  
ATOM   2459  O   CYS A 164      -9.826  -2.564   1.823  1.00  3.170          O  
ATOM   2460  CB  CYS A 164      -8.252  -2.241  -0.829  1.00  2.990          C  
ATOM   2461  SG  CYS A 164      -7.088  -3.680  -0.760  1.00  2.990          S  
ATOM   2462  H   CYS A 164     -10.561  -0.717   0.118  1.00  2.650          H  
ATOM   2463  HA  CYS A 164     -10.079  -3.262  -1.338  1.00  2.530          H  
ATOM   2464 1HB  CYS A 164      -8.165  -1.785  -1.819  1.00  3.590          H  
ATOM   2465 2HB  CYS A 164      -7.918  -1.499  -0.112  1.00  3.590          H  
ATOM   2466  N   GLY A 165     -10.052  -4.540   0.754  1.00  2.570          N  
ATOM   2467  CA  GLY A 165     -10.192  -5.381   1.933  1.00  3.250          C  
ATOM   2468  C   GLY A 165     -10.348  -6.817   1.463  1.00  3.100          C  
ATOM   2469  O   GLY A 165     -10.432  -7.073   0.258  1.00  3.200          O  
ATOM   2470  H   GLY A 165     -10.078  -4.990  -0.153  1.00  3.080          H  
ATOM   2471 1HA  GLY A 165      -9.308  -5.288   2.567  1.00  3.900          H  
ATOM   2472 2HA  GLY A 165     -11.060  -5.074   2.515  1.00  3.900          H  
ATOM   2473  N   ASP A 166     -10.467  -7.763   2.385  1.00  3.430          N  
ATOM   2474  CA  ASP A 166     -10.521  -9.178   2.005  1.00  3.730          C  
ATOM   2475  C   ASP A 166     -11.892  -9.688   1.601  1.00  3.860          C  
ATOM   2476  O   ASP A 166     -12.435 -10.615   2.207  1.00  4.170          O  
ATOM   2477  CB  ASP A 166     -10.008 -10.005   3.167  1.00  5.100          C  
ATOM   2478  CG  ASP A 166      -8.565  -9.706   3.429  1.00  5.100          C  
ATOM   2479  OD1 ASP A 166      -7.868  -9.357   2.492  1.00  5.100          O  
ATOM   2480  OD2 ASP A 166      -8.165  -9.777   4.561  1.00  5.100          O  
ATOM   2481  H   ASP A 166     -10.452  -7.513   3.365  1.00  4.120          H  
ATOM   2482  HA  ASP A 166      -9.851  -9.321   1.156  1.00  4.480          H  
ATOM   2483 1HB  ASP A 166     -10.594  -9.789   4.063  1.00  6.120          H  
ATOM   2484 2HB  ASP A 166     -10.119 -11.067   2.945  1.00  6.120          H  
ATOM   2485  N   HIS A 167     -12.434  -9.096   0.545  1.00  4.090          N  
ATOM   2486  CA  HIS A 167     -13.757  -9.466   0.069  1.00  4.500          C  
ATOM   2487  C   HIS A 167     -13.791  -9.559  -1.470  1.00  4.420          C  
ATOM   2488  O   HIS A 167     -14.682  -8.979  -2.097  1.00  4.290          O  
ATOM   2489  CB  HIS A 167     -14.738  -8.421   0.591  1.00  6.140          C  
ATOM   2490  CG  HIS A 167     -14.639  -8.289   2.101  1.00  6.140          C  
ATOM   2491  ND1 HIS A 167     -15.213  -9.177   2.974  1.00  6.140          N  
ATOM   2492  CD2 HIS A 167     -13.986  -7.375   2.866  1.00  6.140          C  
ATOM   2493  CE1 HIS A 167     -14.935  -8.812   4.210  1.00  6.140          C  
ATOM   2494  NE2 HIS A 167     -14.192  -7.715   4.172  1.00  6.140          N  
ATOM   2495  H   HIS A 167     -11.877  -8.360   0.099  1.00  4.910          H  
ATOM   2496  HA  HIS A 167     -14.039 -10.419   0.488  1.00  5.400          H  
ATOM   2497 1HB  HIS A 167     -14.532  -7.451   0.139  1.00  7.360          H  
ATOM   2498 2HB  HIS A 167     -15.764  -8.707   0.334  1.00  7.360          H  
ATOM   2499  HD1 HIS A 167     -15.517 -10.103   2.753  1.00  7.360          H  
ATOM   2500  HD2 HIS A 167     -13.388  -6.503   2.617  1.00  7.360          H  
ATOM   2501  HE1 HIS A 167     -15.318  -9.395   5.047  1.00  7.360          H  
ATOM   2502  N   PRO A 168     -12.889 -10.372  -2.092  1.00  4.870          N  
ATOM   2503  CA  PRO A 168     -12.574 -10.444  -3.524  1.00  5.070          C  
ATOM   2504  C   PRO A 168     -13.564 -11.190  -4.409  1.00  5.100          C  
ATOM   2505  O   PRO A 168     -13.207 -12.183  -5.026  1.00  5.420          O  
ATOM   2506  CB  PRO A 168     -11.284 -11.262  -3.505  1.00  7.610          C  
ATOM   2507  CG  PRO A 168     -11.458 -12.206  -2.359  1.00  7.610          C  
ATOM   2508  CD  PRO A 168     -12.130 -11.392  -1.302  1.00  7.610          C  
ATOM   2509  HA  PRO A 168     -12.384  -9.435  -3.896  1.00  6.080          H  
ATOM   2510 1HB  PRO A 168     -11.120 -11.766  -4.453  1.00  9.130          H  
ATOM   2511 2HB  PRO A 168     -10.421 -10.597  -3.354  1.00  9.130          H  
ATOM   2512 1HG  PRO A 168     -12.072 -13.073  -2.683  1.00  9.130          H  
ATOM   2513 2HG  PRO A 168     -10.483 -12.608  -2.049  1.00  9.130          H  
ATOM   2514 1HD  PRO A 168     -12.784 -12.014  -0.686  1.00  9.130          H  
ATOM   2515 2HD  PRO A 168     -11.315 -10.953  -0.741  1.00  9.130          H  
ATOM   2516  N   CYS A 169     -14.793 -10.741  -4.468  1.00  5.170          N  
ATOM   2517  CA  CYS A 169     -15.766 -11.464  -5.287  1.00  5.560          C  
ATOM   2518  C   CYS A 169     -15.697 -11.020  -6.726  1.00  6.140          C  
ATOM   2519  O   CYS A 169     -16.027  -9.869  -7.029  1.00  6.860          O  
ATOM   2520  CB  CYS A 169     -17.181 -11.222  -4.747  1.00  7.630          C  
ATOM   2521  SG  CYS A 169     -18.525 -12.054  -5.657  1.00  7.630          S  
ATOM   2522  H   CYS A 169     -15.049  -9.890  -3.972  1.00  6.200          H  
ATOM   2523  HA  CYS A 169     -15.530 -12.525  -5.248  1.00  6.670          H  
ATOM   2524 1HB  CYS A 169     -17.236 -11.522  -3.706  1.00  9.150          H  
ATOM   2525 2HB  CYS A 169     -17.380 -10.154  -4.778  1.00  9.150          H  
ATOM   2526  N   LEU A 170     -15.242 -11.882  -7.646  1.00  6.170          N  
ATOM   2527  CA  LEU A 170     -15.141 -11.413  -9.032  1.00  7.080          C  
ATOM   2528  C   LEU A 170     -16.252 -11.979  -9.946  1.00  7.540          C  
ATOM   2529  O   LEU A 170     -15.885 -12.594 -10.944  1.00  7.700          O  
ATOM   2530  CB  LEU A 170     -13.826 -11.884  -9.623  1.00  9.550          C  
ATOM   2531  CG  LEU A 170     -12.606 -11.702  -8.744  1.00  9.550          C  
ATOM   2532  CD1 LEU A 170     -11.477 -12.048  -9.484  1.00  9.550          C  
ATOM   2533  CD2 LEU A 170     -12.448 -10.456  -8.177  1.00  9.550          C  
ATOM   2534  H   LEU A 170     -14.919 -12.820  -7.359  1.00  7.400          H  
ATOM   2535  HA  LEU A 170     -15.190 -10.323  -9.046  1.00  8.500          H  
ATOM   2536 1HB  LEU A 170     -13.902 -12.954  -9.816  1.00 11.460          H  
ATOM   2537 2HB  LEU A 170     -13.660 -11.379 -10.572  1.00 11.460          H  
ATOM   2538  HG  LEU A 170     -12.697 -12.425  -7.943  1.00 11.460          H  
ATOM   2539 1HD1 LEU A 170     -10.590 -12.022  -8.848  1.00 11.460          H  
ATOM   2540 2HD1 LEU A 170     -11.628 -12.973  -9.868  1.00 11.460          H  
ATOM   2541 3HD1 LEU A 170     -11.346 -11.366 -10.279  1.00 11.460          H  
ATOM   2542 1HD2 LEU A 170     -11.575 -10.533  -7.572  1.00 11.460          H  
ATOM   2543 2HD2 LEU A 170     -12.324  -9.699  -8.931  1.00 11.460          H  
ATOM   2544 3HD2 LEU A 170     -13.271 -10.230  -7.562  1.00 11.460          H  
ATOM   2545  N   PRO A 171     -17.561 -11.733  -9.748  1.00  8.050          N  
ATOM   2546  CA  PRO A 171     -18.665 -12.455 -10.373  1.00  8.800          C  
ATOM   2547  C   PRO A 171     -18.931 -12.216 -11.846  1.00  8.700          C  
ATOM   2548  O   PRO A 171     -18.739 -11.109 -12.345  1.00  8.920          O  
ATOM   2549  CB  PRO A 171     -19.859 -11.902  -9.619  1.00 13.200          C  
ATOM   2550  CG  PRO A 171     -19.437 -10.515  -9.249  1.00 13.200          C  
ATOM   2551  CD  PRO A 171     -17.996 -10.591  -8.981  1.00 13.200          C  
ATOM   2552  HA  PRO A 171     -18.554 -13.531 -10.169  1.00 10.560          H  
ATOM   2553 1HB  PRO A 171     -20.730 -11.896 -10.290  1.00 15.840          H  
ATOM   2554 2HB  PRO A 171     -20.102 -12.550  -8.758  1.00 15.840          H  
ATOM   2555 1HG  PRO A 171     -19.623  -9.821 -10.052  1.00 15.840          H  
ATOM   2556 2HG  PRO A 171     -20.012 -10.172  -8.383  1.00 15.840          H  
ATOM   2557 1HD  PRO A 171     -17.471  -9.668  -9.282  1.00 15.840          H  
ATOM   2558 2HD  PRO A 171     -17.935 -10.775  -7.971  1.00 15.840          H  
ATOM   2559  N   ASN A 172     -19.515 -13.232 -12.463  1.00  8.610          N  
ATOM   2560  CA  ASN A 172     -20.078 -13.244 -13.798  1.00  8.660          C  
ATOM   2561  C   ASN A 172     -21.305 -12.333 -13.889  1.00  8.120          C  
ATOM   2562  O   ASN A 172     -21.881 -11.976 -12.858  1.00  8.470          O  
ATOM   2563  CB  ASN A 172     -20.468 -14.670 -14.199  1.00 12.100          C  
ATOM   2564  CG  ASN A 172     -19.303 -15.526 -14.552  1.00 12.100          C  
ATOM   2565  OD1 ASN A 172     -18.305 -15.010 -15.027  1.00 12.100          O  
ATOM   2566  ND2 ASN A 172     -19.401 -16.816 -14.359  1.00 12.100          N  
ATOM   2567  H   ASN A 172     -19.515 -14.119 -11.964  1.00 10.330          H  
ATOM   2568  HA  ASN A 172     -19.302 -12.892 -14.461  1.00 10.390          H  
ATOM   2569 1HB  ASN A 172     -20.965 -15.139 -13.352  1.00 14.520          H  
ATOM   2570 2HB  ASN A 172     -21.179 -14.668 -15.016  1.00 14.520          H  
ATOM   2571 1HD2 ASN A 172     -18.631 -17.414 -14.589  1.00 14.520          H  
ATOM   2572 2HD2 ASN A 172     -20.237 -17.211 -13.993  1.00 14.520          H  
ATOM   2573  N   PRO A 173     -21.693 -11.879 -15.090  1.00  7.460          N  
ATOM   2574  CA  PRO A 173     -22.888 -11.107 -15.357  1.00  7.140          C  
ATOM   2575  C   PRO A 173     -24.115 -11.857 -14.878  1.00  7.440          C  
ATOM   2576  O   PRO A 173     -24.103 -13.085 -14.781  1.00  7.500          O  
ATOM   2577  CB  PRO A 173     -22.881 -10.956 -16.878  1.00 10.710          C  
ATOM   2578  CG  PRO A 173     -21.433 -11.104 -17.278  1.00 10.710          C  
ATOM   2579  CD  PRO A 173     -20.850 -12.099 -16.306  1.00 10.710          C  
ATOM   2580  HA  PRO A 173     -22.806 -10.127 -14.855  1.00  8.570          H  
ATOM   2581 1HB  PRO A 173     -23.536 -11.722 -17.329  1.00 12.850          H  
ATOM   2582 2HB  PRO A 173     -23.303  -9.978 -17.154  1.00 12.850          H  
ATOM   2583 1HG  PRO A 173     -21.367 -11.447 -18.322  1.00 12.850          H  
ATOM   2584 2HG  PRO A 173     -20.932 -10.125 -17.235  1.00 12.850          H  
ATOM   2585 1HD  PRO A 173     -20.947 -13.120 -16.697  1.00 12.850          H  
ATOM   2586 2HD  PRO A 173     -19.813 -11.798 -16.154  1.00 12.850          H  
ATOM   2587  N   CYS A 174     -25.167 -11.112 -14.591  1.00  7.890          N  
ATOM   2588  CA  CYS A 174     -26.421 -11.620 -14.056  1.00  8.230          C  
ATOM   2589  C   CYS A 174     -26.901 -12.846 -14.825  1.00  8.900          C  
ATOM   2590  O   CYS A 174     -26.848 -12.887 -16.055  1.00  9.250          O  
ATOM   2591  CB  CYS A 174     -27.489 -10.546 -14.159  1.00 11.390          C  
ATOM   2592  SG  CYS A 174     -27.069  -9.010 -13.312  1.00 11.390          S  
ATOM   2593  H   CYS A 174     -25.080 -10.111 -14.736  1.00  9.470          H  
ATOM   2594  HA  CYS A 174     -26.279 -11.890 -13.013  1.00  9.880          H  
ATOM   2595 1HB  CYS A 174     -27.666 -10.322 -15.203  1.00 13.660          H  
ATOM   2596 2HB  CYS A 174     -28.419 -10.927 -13.738  1.00 13.660          H  
ATOM   2597  N   HIS A 175     -27.406 -13.842 -14.093  1.00  9.260          N  
ATOM   2598  CA  HIS A 175     -27.861 -15.111 -14.668  1.00  9.960          C  
ATOM   2599  C   HIS A 175     -28.927 -14.870 -15.716  1.00 10.320          C  
ATOM   2600  O   HIS A 175     -28.909 -15.440 -16.809  1.00 10.220          O  
ATOM   2601  CB  HIS A 175     -28.455 -16.007 -13.590  1.00 13.660          C  
ATOM   2602  CG  HIS A 175     -28.851 -17.377 -14.066  1.00 13.660          C  
ATOM   2603  ND1 HIS A 175     -27.941 -18.405 -14.216  1.00 13.660          N  
ATOM   2604  CD2 HIS A 175     -30.047 -17.882 -14.452  1.00 13.660          C  
ATOM   2605  CE1 HIS A 175     -28.566 -19.481 -14.657  1.00 13.660          C  
ATOM   2606  NE2 HIS A 175     -29.841 -19.187 -14.808  1.00 13.660          N  
ATOM   2607  H   HIS A 175     -27.519 -13.714 -13.087  1.00 11.110          H  
ATOM   2608  HA  HIS A 175     -27.023 -15.627 -15.137  1.00 11.950          H  
ATOM   2609 1HB  HIS A 175     -27.750 -16.108 -12.763  1.00 16.400          H  
ATOM   2610 2HB  HIS A 175     -29.339 -15.520 -13.205  1.00 16.400          H  
ATOM   2611  HD2 HIS A 175     -30.996 -17.357 -14.484  1.00 16.400          H  
ATOM   2612  HE1 HIS A 175     -28.106 -20.446 -14.866  1.00 16.400          H  
ATOM   2613  HE2 HIS A 175     -30.561 -19.816 -15.137  1.00 16.400          H  
ATOM   2614  N   GLY A 176     -29.852 -13.985 -15.375  1.00 10.920          N  
ATOM   2615  CA  GLY A 176     -30.984 -13.669 -16.233  1.00 11.440          C  
ATOM   2616  C   GLY A 176     -30.653 -12.728 -17.399  1.00 11.530          C  
ATOM   2617  O   GLY A 176     -31.553 -12.319 -18.133  1.00 12.060          O  
ATOM   2618  H   GLY A 176     -29.779 -13.573 -14.437  1.00 13.100          H  
ATOM   2619 1HA  GLY A 176     -31.394 -14.598 -16.625  1.00 13.730          H  
ATOM   2620 2HA  GLY A 176     -31.769 -13.220 -15.627  1.00 13.730          H  
ATOM   2621  N   GLY A 177     -29.385 -12.318 -17.548  1.00 11.180          N  
ATOM   2622  CA  GLY A 177     -28.989 -11.397 -18.618  1.00 11.430          C  
ATOM   2623  C   GLY A 177     -29.233  -9.945 -18.234  1.00 11.170          C  
ATOM   2624  O   GLY A 177     -29.026  -9.023 -19.025  1.00 11.620          O  
ATOM   2625  H   GLY A 177     -28.638 -12.681 -16.946  1.00 13.420          H  
ATOM   2626 1HA  GLY A 177     -27.929 -11.542 -18.831  1.00 13.720          H  
ATOM   2627 2HA  GLY A 177     -29.536 -11.638 -19.527  1.00 13.720          H  
ATOM   2628  N   ALA A 178     -29.697  -9.772 -17.012  1.00 10.660          N  
ATOM   2629  CA  ALA A 178     -30.024  -8.492 -16.421  1.00 10.620          C  
ATOM   2630  C   ALA A 178     -28.777  -7.608 -16.312  1.00 10.420          C  
ATOM   2631  O   ALA A 178     -27.679  -8.144 -16.213  1.00  9.840          O  
ATOM   2632  CB  ALA A 178     -30.593  -8.736 -15.052  1.00 14.880          C  
ATOM   2633  H   ALA A 178     -29.848 -10.616 -16.480  1.00 12.790          H  
ATOM   2634  HA  ALA A 178     -30.774  -8.021 -17.036  1.00 12.740          H  
ATOM   2635 1HB  ALA A 178     -30.857  -7.808 -14.590  1.00 17.860          H  
ATOM   2636 2HB  ALA A 178     -31.459  -9.368 -15.151  1.00 17.860          H  
ATOM   2637 3HB  ALA A 178     -29.878  -9.225 -14.456  1.00 17.860          H  
ATOM   2638  N   PRO A 179     -28.880  -6.279 -16.463  1.00 11.040          N  
ATOM   2639  CA  PRO A 179     -27.801  -5.356 -16.186  1.00 11.090          C  
ATOM   2640  C   PRO A 179     -27.412  -5.447 -14.716  1.00 10.370          C  
ATOM   2641  O   PRO A 179     -28.280  -5.563 -13.841  1.00 10.220          O  
ATOM   2642  CB  PRO A 179     -28.430  -3.992 -16.506  1.00 16.630          C  
ATOM   2643  CG  PRO A 179     -29.537  -4.300 -17.492  1.00 16.630          C  
ATOM   2644  CD  PRO A 179     -30.070  -5.661 -17.076  1.00 16.630          C  
ATOM   2645  HA  PRO A 179     -26.946  -5.576 -16.837  1.00 13.310          H  
ATOM   2646 1HB  PRO A 179     -28.796  -3.523 -15.579  1.00 19.960          H  
ATOM   2647 2HB  PRO A 179     -27.663  -3.320 -16.921  1.00 19.960          H  
ATOM   2648 1HG  PRO A 179     -30.311  -3.516 -17.446  1.00 19.960          H  
ATOM   2649 2HG  PRO A 179     -29.143  -4.300 -18.517  1.00 19.960          H  
ATOM   2650 1HD  PRO A 179     -30.885  -5.571 -16.348  1.00 19.960          H  
ATOM   2651 2HD  PRO A 179     -30.369  -6.183 -17.998  1.00 19.960          H  
ATOM   2652  N   CYS A 180     -26.117  -5.319 -14.444  1.00 10.090          N  
ATOM   2653  CA  CYS A 180     -25.627  -5.299 -13.074  1.00  9.480          C  
ATOM   2654  C   CYS A 180     -25.672  -3.842 -12.607  1.00  9.860          C  
ATOM   2655  O   CYS A 180     -24.986  -3.002 -13.194  1.00 10.190          O  
ATOM   2656  CB  CYS A 180     -24.185  -5.812 -13.031  1.00 13.520          C  
ATOM   2657  SG  CYS A 180     -23.989  -7.475 -13.662  1.00 13.520          S  
ATOM   2658  H   CYS A 180     -25.458  -5.233 -15.205  1.00 12.110          H  
ATOM   2659  HA  CYS A 180     -26.265  -5.910 -12.437  1.00 11.380          H  
ATOM   2660 1HB  CYS A 180     -23.525  -5.149 -13.586  1.00 16.220          H  
ATOM   2661 2HB  CYS A 180     -23.847  -5.833 -12.008  1.00 16.220          H  
ATOM   2662  HG  CYS A 180     -25.044  -7.990 -13.000  1.00 16.220          H  
ATOM   2663  N   GLN A 181     -26.456  -3.513 -11.584  1.00 10.030          N  
ATOM   2664  CA  GLN A 181     -26.529  -2.117 -11.169  1.00 10.550          C  
ATOM   2665  C   GLN A 181     -25.482  -1.774 -10.152  1.00  9.930          C  
ATOM   2666  O   GLN A 181     -25.426  -2.371  -9.077  1.00  9.410          O  
ATOM   2667  CB  GLN A 181     -27.897  -1.751 -10.593  1.00 14.560          C  
ATOM   2668  CG  GLN A 181     -28.023  -0.300 -10.054  1.00 14.560          C  
ATOM   2669  CD  GLN A 181     -27.990   0.756 -11.144  1.00 14.560          C  
ATOM   2670  OE1 GLN A 181     -28.822   0.698 -12.055  1.00 14.560          O  
ATOM   2671  NE2 GLN A 181     -27.053   1.719 -11.077  1.00 14.560          N  
ATOM   2672  H   GLN A 181     -27.026  -4.205 -11.091  1.00 12.040          H  
ATOM   2673  HA  GLN A 181     -26.359  -1.492 -12.044  1.00 12.660          H  
ATOM   2674 1HB  GLN A 181     -28.620  -1.843 -11.380  1.00 17.470          H  
ATOM   2675 2HB  GLN A 181     -28.169  -2.446  -9.802  1.00 17.470          H  
ATOM   2676 1HG  GLN A 181     -28.976  -0.216  -9.533  1.00 17.470          H  
ATOM   2677 2HG  GLN A 181     -27.215  -0.092  -9.363  1.00 17.470          H  
ATOM   2678 1HE2 GLN A 181     -27.018   2.430 -11.784  1.00 17.470          H  
ATOM   2679 2HE2 GLN A 181     -26.360   1.753 -10.311  1.00 17.470          H  
ATOM   2680  N   ASN A 182     -24.682  -0.781 -10.508  1.00 10.170          N  
ATOM   2681  CA  ASN A 182     -23.586  -0.264  -9.706  1.00  9.740          C  
ATOM   2682  C   ASN A 182     -24.130   0.735  -8.687  1.00 10.390          C  
ATOM   2683  O   ASN A 182     -24.730   1.753  -9.063  1.00 11.330          O  
ATOM   2684  CB  ASN A 182     -22.550   0.390 -10.617  1.00 13.810          C  
ATOM   2685  CG  ASN A 182     -21.261   0.773  -9.930  1.00 13.810          C  
ATOM   2686  OD1 ASN A 182     -21.046   0.468  -8.755  1.00 13.810          O  
ATOM   2687  ND2 ASN A 182     -20.392   1.425 -10.664  1.00 13.810          N  
ATOM   2688  H   ASN A 182     -24.822  -0.387 -11.429  1.00 12.200          H  
ATOM   2689  HA  ASN A 182     -23.131  -1.081  -9.144  1.00 11.690          H  
ATOM   2690 1HB  ASN A 182     -22.326  -0.268 -11.450  1.00 16.570          H  
ATOM   2691 2HB  ASN A 182     -22.983   1.293 -11.041  1.00 16.570          H  
ATOM   2692 1HD2 ASN A 182     -19.509   1.708 -10.265  1.00 16.570          H  
ATOM   2693 2HD2 ASN A 182     -20.603   1.650 -11.614  1.00 16.570          H  
ATOM   2694  N   LEU A 183     -24.034   0.402  -7.408  1.00 10.080          N  
ATOM   2695  CA  LEU A 183     -24.558   1.230  -6.337  1.00 10.850          C  
ATOM   2696  C   LEU A 183     -23.410   2.092  -5.819  1.00 10.920          C  
ATOM   2697  O   LEU A 183     -22.242   1.790  -6.067  1.00 10.350          O  
ATOM   2698  CB  LEU A 183     -25.143   0.328  -5.247  1.00 14.880          C  
ATOM   2699  CG  LEU A 183     -26.238  -0.694  -5.751  1.00 14.880          C  
ATOM   2700  CD1 LEU A 183     -26.633  -1.609  -4.612  1.00 14.880          C  
ATOM   2701  CD2 LEU A 183     -27.451   0.041  -6.308  1.00 14.880          C  
ATOM   2702  H   LEU A 183     -23.573  -0.477  -7.148  1.00 12.100          H  
ATOM   2703  HA  LEU A 183     -25.325   1.896  -6.727  1.00 13.020          H  
ATOM   2704 1HB  LEU A 183     -24.338  -0.233  -4.801  1.00 17.860          H  
ATOM   2705 2HB  LEU A 183     -25.595   0.957  -4.482  1.00 17.860          H  
ATOM   2706  HG  LEU A 183     -25.807  -1.317  -6.544  1.00 17.860          H  
ATOM   2707 1HD1 LEU A 183     -27.365  -2.334  -4.968  1.00 17.860          H  
ATOM   2708 2HD1 LEU A 183     -25.759  -2.132  -4.263  1.00 17.860          H  
ATOM   2709 3HD1 LEU A 183     -27.061  -1.027  -3.799  1.00 17.860          H  
ATOM   2710 1HD2 LEU A 183     -28.180  -0.691  -6.658  1.00 17.860          H  
ATOM   2711 2HD2 LEU A 183     -27.897   0.657  -5.528  1.00 17.860          H  
ATOM   2712 3HD2 LEU A 183     -27.157   0.671  -7.138  1.00 17.860          H  
ATOM   2713  N   GLU A 184     -23.713   3.143  -5.068  1.00 11.740          N  
ATOM   2714  CA  GLU A 184     -22.682   4.072  -4.595  1.00 11.990          C  
ATOM   2715  C   GLU A 184     -21.536   3.444  -3.790  1.00 11.380          C  
ATOM   2716  O   GLU A 184     -20.404   3.918  -3.850  1.00 11.310          O  
ATOM   2717  CB  GLU A 184     -23.352   5.166  -3.761  1.00 16.690          C  
ATOM   2718  CG  GLU A 184     -24.296   6.070  -4.568  1.00 16.690          C  
ATOM   2719  CD  GLU A 184     -25.681   5.479  -4.761  1.00 16.690          C  
ATOM   2720  OE1 GLU A 184     -25.913   4.380  -4.291  1.00 16.690          O  
ATOM   2721  OE2 GLU A 184     -26.492   6.110  -5.386  1.00 16.690          O  
ATOM   2722  H   GLU A 184     -24.693   3.350  -4.855  1.00 14.090          H  
ATOM   2723  HA  GLU A 184     -22.241   4.540  -5.475  1.00 14.390          H  
ATOM   2724 1HB  GLU A 184     -23.920   4.712  -2.949  1.00 20.020          H  
ATOM   2725 2HB  GLU A 184     -22.586   5.798  -3.311  1.00 20.020          H  
ATOM   2726 1HG  GLU A 184     -24.392   7.027  -4.053  1.00 20.020          H  
ATOM   2727 2HG  GLU A 184     -23.851   6.260  -5.544  1.00 20.020          H  
ATOM   2728  N   ALA A 185     -21.806   2.366  -3.061  1.00 11.100          N  
ATOM   2729  CA  ALA A 185     -20.779   1.709  -2.253  1.00 10.720          C  
ATOM   2730  C   ALA A 185     -19.882   0.760  -3.061  1.00  9.590          C  
ATOM   2731  O   ALA A 185     -18.956   0.159  -2.510  1.00  9.340          O  
ATOM   2732  CB  ALA A 185     -21.437   0.918  -1.137  1.00 15.160          C  
ATOM   2733  H   ALA A 185     -22.759   2.033  -3.027  1.00 13.320          H  
ATOM   2734  HA  ALA A 185     -20.147   2.485  -1.823  1.00 12.860          H  
ATOM   2735 1HB  ALA A 185     -20.668   0.459  -0.515  1.00 18.190          H  
ATOM   2736 2HB  ALA A 185     -22.045   1.586  -0.530  1.00 18.190          H  
ATOM   2737 3HB  ALA A 185     -22.067   0.143  -1.564  1.00 18.190          H  
ATOM   2738  N   GLY A 186     -20.184   0.574  -4.348  1.00  9.060          N  
ATOM   2739  CA  GLY A 186     -19.471  -0.387  -5.180  1.00  8.130          C  
ATOM   2740  C   GLY A 186     -20.175  -1.740  -5.065  1.00  7.670          C  
ATOM   2741  O   GLY A 186     -19.718  -2.787  -5.555  1.00  7.050          O  
ATOM   2742  H   GLY A 186     -20.931   1.116  -4.794  1.00 10.870          H  
ATOM   2743 1HA  GLY A 186     -19.479  -0.046  -6.217  1.00  9.760          H  
ATOM   2744 2HA  GLY A 186     -18.440  -0.455  -4.850  1.00  9.760          H  
ATOM   2745  N   ARG A 187     -21.303  -1.708  -4.377  1.00  8.210          N  
ATOM   2746  CA  ARG A 187     -22.133  -2.868  -4.180  1.00  8.100          C  
ATOM   2747  C   ARG A 187     -22.944  -3.035  -5.448  1.00  8.040          C  
ATOM   2748  O   ARG A 187     -23.238  -2.050  -6.124  1.00  8.370          O  
ATOM   2749  CB  ARG A 187     -23.023  -2.694  -2.957  1.00 11.380          C  
ATOM   2750  CG  ARG A 187     -23.883  -3.895  -2.598  1.00 11.380          C  
ATOM   2751  CD  ARG A 187     -24.560  -3.707  -1.295  1.00 11.380          C  
ATOM   2752  NE  ARG A 187     -25.344  -4.875  -0.921  1.00 11.380          N  
ATOM   2753  CZ  ARG A 187     -25.919  -5.074   0.287  1.00 11.380          C  
ATOM   2754  NH1 ARG A 187     -25.786  -4.181   1.249  1.00 11.380          N  
ATOM   2755  NH2 ARG A 187     -26.611  -6.179   0.502  1.00 11.380          N  
ATOM   2756  H   ARG A 187     -21.579  -0.817  -3.992  1.00  9.850          H  
ATOM   2757  HA  ARG A 187     -21.502  -3.748  -4.041  1.00  9.720          H  
ATOM   2758 1HB  ARG A 187     -22.396  -2.475  -2.094  1.00 13.660          H  
ATOM   2759 2HB  ARG A 187     -23.677  -1.839  -3.101  1.00 13.660          H  
ATOM   2760 1HG  ARG A 187     -24.657  -4.046  -3.350  1.00 13.660          H  
ATOM   2761 2HG  ARG A 187     -23.261  -4.782  -2.548  1.00 13.660          H  
ATOM   2762 1HD  ARG A 187     -23.816  -3.528  -0.520  1.00 13.660          H  
ATOM   2763 2HD  ARG A 187     -25.232  -2.851  -1.364  1.00 13.660          H  
ATOM   2764  HE  ARG A 187     -25.477  -5.595  -1.624  1.00 13.660          H  
ATOM   2765 1HH1 ARG A 187     -25.250  -3.342   1.098  1.00 13.660          H  
ATOM   2766 2HH1 ARG A 187     -26.202  -4.341   2.157  1.00 13.660          H  
ATOM   2767 1HH2 ARG A 187     -26.696  -6.870  -0.230  1.00 13.660          H  
ATOM   2768 2HH2 ARG A 187     -27.034  -6.342   1.400  1.00 13.660          H  
ATOM   2769  N   PHE A 188     -23.254  -4.269  -5.806  1.00  7.850          N  
ATOM   2770  CA  PHE A 188     -24.094  -4.534  -6.968  1.00  7.990          C  
ATOM   2771  C   PHE A 188     -25.285  -5.430  -6.729  1.00  8.540          C  
ATOM   2772  O   PHE A 188     -25.267  -6.308  -5.863  1.00  8.640          O  
ATOM   2773  CB  PHE A 188     -23.292  -5.115  -8.120  1.00 11.130          C  
ATOM   2774  CG  PHE A 188     -22.396  -4.171  -8.862  1.00 11.130          C  
ATOM   2775  CD1 PHE A 188     -21.226  -3.670  -8.350  1.00 11.130          C  
ATOM   2776  CD2 PHE A 188     -22.728  -3.858 -10.153  1.00 11.130          C  
ATOM   2777  CE1 PHE A 188     -20.422  -2.870  -9.100  1.00 11.130          C  
ATOM   2778  CE2 PHE A 188     -21.937  -3.079 -10.916  1.00 11.130          C  
ATOM   2779  CZ  PHE A 188     -20.775  -2.582 -10.383  1.00 11.130          C  
ATOM   2780  H   PHE A 188     -22.938  -5.046  -5.241  1.00  9.420          H  
ATOM   2781  HA  PHE A 188     -24.486  -3.577  -7.297  1.00  9.590          H  
ATOM   2782 1HB  PHE A 188     -22.678  -5.923  -7.736  1.00 13.360          H  
ATOM   2783 2HB  PHE A 188     -23.983  -5.554  -8.840  1.00 13.360          H  
ATOM   2784  HD1 PHE A 188     -20.952  -3.907  -7.335  1.00 13.360          H  
ATOM   2785  HD2 PHE A 188     -23.641  -4.248 -10.558  1.00 13.360          H  
ATOM   2786  HE1 PHE A 188     -19.506  -2.462  -8.677  1.00 13.360          H  
ATOM   2787  HE2 PHE A 188     -22.229  -2.843 -11.942  1.00 13.360          H  
ATOM   2788  HZ  PHE A 188     -20.154  -1.956 -10.971  1.00 13.360          H  
ATOM   2789  N   HIS A 189     -26.290  -5.241  -7.578  1.00  9.080          N  
ATOM   2790  CA  HIS A 189     -27.476  -6.100  -7.609  1.00  9.730          C  
ATOM   2791  C   HIS A 189     -28.019  -6.071  -9.032  1.00  9.620          C  
ATOM   2792  O   HIS A 189     -28.046  -5.012  -9.666  1.00  9.700          O  
ATOM   2793  CB  HIS A 189     -28.545  -5.584  -6.627  1.00 13.360          C  
ATOM   2794  CG  HIS A 189     -29.694  -6.548  -6.306  1.00 13.360          C  
ATOM   2795  ND1 HIS A 189     -30.738  -6.839  -7.184  1.00 13.360          N  
ATOM   2796  CD2 HIS A 189     -29.954  -7.243  -5.173  1.00 13.360          C  
ATOM   2797  CE1 HIS A 189     -31.572  -7.680  -6.595  1.00 13.360          C  
ATOM   2798  NE2 HIS A 189     -31.122  -7.934  -5.375  1.00 13.360          N  
ATOM   2799  H   HIS A 189     -26.205  -4.436  -8.212  1.00 10.900          H  
ATOM   2800  HA  HIS A 189     -27.219  -7.130  -7.356  1.00 11.680          H  
ATOM   2801 1HB  HIS A 189     -28.060  -5.321  -5.686  1.00 16.030          H  
ATOM   2802 2HB  HIS A 189     -28.979  -4.668  -7.027  1.00 16.030          H  
ATOM   2803  HD1 HIS A 189     -30.764  -6.725  -8.207  1.00 16.030          H  
ATOM   2804  HD2 HIS A 189     -29.433  -7.323  -4.220  1.00 16.030          H  
ATOM   2805  HE1 HIS A 189     -32.455  -8.038  -7.126  1.00 16.030          H  
ATOM   2806  N   CYS A 190     -28.455  -7.211  -9.542  1.00  9.640          N  
ATOM   2807  CA  CYS A 190     -29.013  -7.246 -10.889  1.00  9.630          C  
ATOM   2808  C   CYS A 190     -30.396  -6.627 -10.981  1.00 10.490          C  
ATOM   2809  O   CYS A 190     -31.178  -6.681 -10.028  1.00 10.950          O  
ATOM   2810  CB  CYS A 190     -29.025  -8.668 -11.382  1.00 13.490          C  
ATOM   2811  SG  CYS A 190     -27.378  -9.305 -11.597  1.00 13.490          S  
ATOM   2812  H   CYS A 190     -28.396  -8.086  -9.002  1.00 11.570          H  
ATOM   2813  HA  CYS A 190     -28.356  -6.678 -11.544  1.00 11.560          H  
ATOM   2814 1HB  CYS A 190     -29.554  -9.301 -10.668  1.00 16.180          H  
ATOM   2815 2HB  CYS A 190     -29.545  -8.713 -12.314  1.00 16.180          H  
ATOM   2816  N   GLN A 191     -30.684  -5.974 -12.110  1.00 10.860          N  
ATOM   2817  CA  GLN A 191     -32.001  -5.363 -12.296  1.00 11.780          C  
ATOM   2818  C   GLN A 191     -32.826  -6.020 -13.379  1.00 11.820          C  
ATOM   2819  O   GLN A 191     -32.435  -6.045 -14.545  1.00 12.080          O  
ATOM   2820  CB  GLN A 191     -31.850  -3.883 -12.617  1.00 16.120          C  
ATOM   2821  CG  GLN A 191     -31.082  -3.137 -11.573  1.00 16.120          C  
ATOM   2822  CD  GLN A 191     -31.765  -3.126 -10.240  1.00 16.120          C  
ATOM   2823  OE1 GLN A 191     -32.951  -2.808 -10.130  1.00 16.120          O  
ATOM   2824  NE2 GLN A 191     -31.017  -3.492  -9.211  1.00 16.120          N  
ATOM   2825  H   GLN A 191     -29.964  -5.912 -12.840  1.00 13.030          H  
ATOM   2826  HA  GLN A 191     -32.558  -5.462 -11.364  1.00 14.140          H  
ATOM   2827 1HB  GLN A 191     -31.326  -3.770 -13.568  1.00 19.350          H  
ATOM   2828 2HB  GLN A 191     -32.834  -3.428 -12.720  1.00 19.350          H  
ATOM   2829 1HG  GLN A 191     -30.118  -3.624 -11.449  1.00 19.350          H  
ATOM   2830 2HG  GLN A 191     -30.947  -2.109 -11.900  1.00 19.350          H  
ATOM   2831 1HE2 GLN A 191     -31.406  -3.524  -8.293  1.00 19.350          H  
ATOM   2832 2HE2 GLN A 191     -30.053  -3.754  -9.370  1.00 19.350          H  
ATOM   2833  N   CYS A 192     -34.017  -6.465 -13.031  1.00 11.690          N  
ATOM   2834  CA  CYS A 192     -34.854  -7.138 -14.009  1.00 11.740          C  
ATOM   2835  C   CYS A 192     -36.346  -7.082 -13.672  1.00 12.620          C  
ATOM   2836  O   CYS A 192     -36.712  -6.882 -12.513  1.00 13.140          O  
ATOM   2837  CB  CYS A 192     -34.405  -8.588 -14.137  1.00 16.420          C  
ATOM   2838  SG  CYS A 192     -34.311  -9.453 -12.556  1.00 16.420          S  
ATOM   2839  H   CYS A 192     -34.313  -6.397 -12.063  1.00 14.030          H  
ATOM   2840  HA  CYS A 192     -34.670  -6.650 -14.962  1.00 14.090          H  
ATOM   2841 1HB  CYS A 192     -35.103  -9.135 -14.768  1.00 19.700          H  
ATOM   2842 2HB  CYS A 192     -33.439  -8.629 -14.609  1.00 19.700          H  
ATOM   2843  N   PRO A 193     -37.234  -7.180 -14.695  1.00 12.950          N  
ATOM   2844  CA  PRO A 193     -38.679  -7.338 -14.605  1.00 13.750          C  
ATOM   2845  C   PRO A 193     -39.069  -8.656 -13.931  1.00 13.870          C  
ATOM   2846  O   PRO A 193     -38.330  -9.638 -14.059  1.00 13.340          O  
ATOM   2847  CB  PRO A 193     -39.122  -7.370 -16.078  1.00 20.620          C  
ATOM   2848  CG  PRO A 193     -38.040  -6.681 -16.840  1.00 20.620          C  
ATOM   2849  CD  PRO A 193     -36.767  -6.997 -16.106  1.00 20.620          C  
ATOM   2850  HA  PRO A 193     -39.077  -6.459 -14.099  1.00 16.500          H  
ATOM   2851 1HB  PRO A 193     -39.280  -8.416 -16.394  1.00 24.750          H  
ATOM   2852 2HB  PRO A 193     -40.093  -6.863 -16.184  1.00 24.750          H  
ATOM   2853 1HG  PRO A 193     -38.024  -7.048 -17.878  1.00 24.750          H  
ATOM   2854 2HG  PRO A 193     -38.241  -5.601 -16.890  1.00 24.750          H  
ATOM   2855 1HD  PRO A 193     -36.291  -7.907 -16.501  1.00 24.750          H  
ATOM   2856 2HD  PRO A 193     -36.160  -6.095 -16.239  1.00 24.750          H  
ATOM   2857  N   PRO A 194     -40.249  -8.728 -13.285  1.00 14.700          N  
ATOM   2858  CA  PRO A 194     -40.773  -9.939 -12.699  1.00 15.070          C  
ATOM   2859  C   PRO A 194     -40.710 -11.006 -13.771  1.00 14.830          C  
ATOM   2860  O   PRO A 194     -41.091 -10.775 -14.917  1.00 14.830          O  
ATOM   2861  CB  PRO A 194     -42.214  -9.541 -12.362  1.00 22.610          C  
ATOM   2862  CG  PRO A 194     -42.126  -8.055 -12.093  1.00 22.610          C  
ATOM   2863  CD  PRO A 194     -41.111  -7.541 -13.102  1.00 22.610          C  
ATOM   2864  HA  PRO A 194     -40.187 -10.214 -11.811  1.00 18.080          H  
ATOM   2865 1HB  PRO A 194     -42.880  -9.789 -13.204  1.00 27.130          H  
ATOM   2866 2HB  PRO A 194     -42.569 -10.115 -11.494  1.00 27.130          H  
ATOM   2867 1HG  PRO A 194     -43.118  -7.589 -12.213  1.00 27.130          H  
ATOM   2868 2HG  PRO A 194     -41.816  -7.875 -11.052  1.00 27.130          H  
ATOM   2869 1HD  PRO A 194     -41.589  -7.253 -14.051  1.00 27.130          H  
ATOM   2870 2HD  PRO A 194     -40.572  -6.713 -12.623  1.00 27.130          H  
ATOM   2871  N   GLY A 195     -40.263 -12.178 -13.368  1.00 14.780          N  
ATOM   2872  CA  GLY A 195     -40.047 -13.310 -14.250  1.00 14.710          C  
ATOM   2873  C   GLY A 195     -38.676 -13.830 -13.870  1.00 13.990          C  
ATOM   2874  O   GLY A 195     -38.402 -15.032 -13.917  1.00 14.100          O  
ATOM   2875  H   GLY A 195     -40.007 -12.287 -12.397  1.00 17.740          H  
ATOM   2876 1HA  GLY A 195     -40.810 -14.071 -14.093  1.00 17.650          H  
ATOM   2877 2HA  GLY A 195     -40.068 -12.995 -15.292  1.00 17.650          H  
ATOM   2878  N   ARG A 196     -37.835 -12.902 -13.417  1.00 13.390          N  
ATOM   2879  CA  ARG A 196     -36.507 -13.224 -12.918  1.00 12.760          C  
ATOM   2880  C   ARG A 196     -36.308 -12.464 -11.626  1.00 12.490          C  
ATOM   2881  O   ARG A 196     -36.618 -11.282 -11.540  1.00 12.450          O  
ATOM   2882  CB  ARG A 196     -35.433 -12.880 -13.926  1.00 18.120          C  
ATOM   2883  CG  ARG A 196     -35.478 -13.679 -15.228  1.00 18.120          C  
ATOM   2884  CD  ARG A 196     -35.103 -15.127 -15.031  1.00 18.120          C  
ATOM   2885  NE  ARG A 196     -35.094 -15.847 -16.287  1.00 18.120          N  
ATOM   2886  CZ  ARG A 196     -36.170 -16.426 -16.874  1.00 18.120          C  
ATOM   2887  NH1 ARG A 196     -37.379 -16.374 -16.324  1.00 18.120          N  
ATOM   2888  NH2 ARG A 196     -36.010 -17.058 -18.030  1.00 18.120          N  
ATOM   2889  H   ARG A 196     -38.119 -11.911 -13.461  1.00 16.070          H  
ATOM   2890  HA  ARG A 196     -36.453 -14.281 -12.694  1.00 15.310          H  
ATOM   2891 1HB  ARG A 196     -35.511 -11.826 -14.186  1.00 21.740          H  
ATOM   2892 2HB  ARG A 196     -34.488 -13.027 -13.475  1.00 21.740          H  
ATOM   2893 1HG  ARG A 196     -36.466 -13.624 -15.666  1.00 21.740          H  
ATOM   2894 2HG  ARG A 196     -34.755 -13.248 -15.923  1.00 21.740          H  
ATOM   2895 1HD  ARG A 196     -34.103 -15.186 -14.602  1.00 21.740          H  
ATOM   2896 2HD  ARG A 196     -35.799 -15.624 -14.363  1.00 21.740          H  
ATOM   2897  HE  ARG A 196     -34.203 -15.930 -16.760  1.00 21.740          H  
ATOM   2898 1HH1 ARG A 196     -37.553 -15.893 -15.422  1.00 21.740          H  
ATOM   2899 2HH1 ARG A 196     -38.158 -16.814 -16.785  1.00 21.740          H  
ATOM   2900 1HH2 ARG A 196     -35.096 -17.103 -18.460  1.00 21.740          H  
ATOM   2901 2HH2 ARG A 196     -36.799 -17.493 -18.484  1.00 21.740          H  
ATOM   2902  N   VAL A 197     -35.889 -13.167 -10.586  1.00 12.490          N  
ATOM   2903  CA  VAL A 197     -35.742 -12.535  -9.284  1.00 12.400          C  
ATOM   2904  C   VAL A 197     -34.430 -12.846  -8.570  1.00 11.900          C  
ATOM   2905  O   VAL A 197     -33.740 -13.835  -8.872  1.00 11.750          O  
ATOM   2906  CB  VAL A 197     -36.923 -12.935  -8.369  1.00 17.400          C  
ATOM   2907  CG1 VAL A 197     -38.256 -12.485  -8.989  1.00 17.400          C  
ATOM   2908  CG2 VAL A 197     -36.926 -14.432  -8.156  1.00 17.400          C  
ATOM   2909  H   VAL A 197     -35.653 -14.139 -10.715  1.00 14.990          H  
ATOM   2910  HA  VAL A 197     -35.783 -11.455  -9.431  1.00 14.880          H  
ATOM   2911  HB  VAL A 197     -36.816 -12.426  -7.413  1.00 20.880          H  
ATOM   2912 1HG1 VAL A 197     -39.075 -12.753  -8.324  1.00 20.880          H  
ATOM   2913 2HG1 VAL A 197     -38.242 -11.404  -9.135  1.00 20.880          H  
ATOM   2914 3HG1 VAL A 197     -38.408 -12.977  -9.944  1.00 20.880          H  
ATOM   2915 1HG2 VAL A 197     -37.753 -14.711  -7.506  1.00 20.880          H  
ATOM   2916 2HG2 VAL A 197     -37.051 -14.926  -9.110  1.00 20.880          H  
ATOM   2917 3HG2 VAL A 197     -35.993 -14.753  -7.697  1.00 20.880          H  
ATOM   2918  N   GLY A 198     -34.161 -12.047  -7.540  1.00 11.810          N  
ATOM   2919  CA  GLY A 198     -33.042 -12.248  -6.636  1.00 11.520          C  
ATOM   2920  C   GLY A 198     -31.800 -11.501  -7.095  1.00 10.540          C  
ATOM   2921  O   GLY A 198     -31.819 -10.862  -8.149  1.00 10.130          O  
ATOM   2922  H   GLY A 198     -34.774 -11.259  -7.375  1.00 14.170          H  
ATOM   2923 1HA  GLY A 198     -33.348 -11.897  -5.652  1.00 13.820          H  
ATOM   2924 2HA  GLY A 198     -32.834 -13.314  -6.555  1.00 13.820          H  
ATOM   2925  N   PRO A 199     -30.702 -11.577  -6.322  1.00 10.280          N  
ATOM   2926  CA  PRO A 199     -29.433 -10.897  -6.528  1.00  9.430          C  
ATOM   2927  C   PRO A 199     -28.843 -11.048  -7.919  1.00  8.980          C  
ATOM   2928  O   PRO A 199     -28.192 -10.114  -8.401  1.00  8.480          O  
ATOM   2929  CB  PRO A 199     -28.534 -11.574  -5.486  1.00 14.140          C  
ATOM   2930  CG  PRO A 199     -29.471 -11.970  -4.382  1.00 14.140          C  
ATOM   2931  CD  PRO A 199     -30.729 -12.415  -5.091  1.00 14.140          C  
ATOM   2932  HA  PRO A 199     -29.549  -9.841  -6.292  1.00 11.320          H  
ATOM   2933 1HB  PRO A 199     -28.010 -12.428  -5.926  1.00 16.970          H  
ATOM   2934 2HB  PRO A 199     -27.762 -10.863  -5.149  1.00 16.970          H  
ATOM   2935 1HG  PRO A 199     -29.021 -12.770  -3.770  1.00 16.970          H  
ATOM   2936 2HG  PRO A 199     -29.646 -11.116  -3.709  1.00 16.970          H  
ATOM   2937 1HD  PRO A 199     -30.679 -13.489  -5.344  1.00 16.970          H  
ATOM   2938 2HD  PRO A 199     -31.575 -12.179  -4.438  1.00 16.970          H  
ATOM   2939  N   THR A 200     -29.098 -12.184  -8.600  1.00  9.370          N  
ATOM   2940  CA  THR A 200     -28.539 -12.354  -9.919  1.00  9.340          C  
ATOM   2941  C   THR A 200     -29.614 -12.638 -10.960  1.00  9.710          C  
ATOM   2942  O   THR A 200     -29.328 -13.203 -12.038  1.00  9.770          O  
ATOM   2943  CB  THR A 200     -27.588 -13.566  -9.863  1.00 13.090          C  
ATOM   2944  OG1 THR A 200     -28.341 -14.734  -9.406  1.00 13.090          O  
ATOM   2945  CG2 THR A 200     -26.480 -13.284  -8.882  1.00 13.090          C  
ATOM   2946  H   THR A 200     -29.629 -12.964  -8.233  1.00 11.240          H  
ATOM   2947  HA  THR A 200     -27.992 -11.475 -10.184  1.00 11.210          H  
ATOM   2948  HB  THR A 200     -27.176 -13.760 -10.850  1.00 15.710          H  
ATOM   2949  HG1 THR A 200     -27.787 -15.571  -9.427  1.00 15.710          H  
ATOM   2950 1HG2 THR A 200     -25.841 -14.132  -8.846  1.00 15.710          H  
ATOM   2951 2HG2 THR A 200     -25.920 -12.408  -9.207  1.00 15.710          H  
ATOM   2952 3HG2 THR A 200     -26.881 -13.106  -7.898  1.00 15.710          H  
ATOM   2953  N   CYS A 201     -30.833 -12.128 -10.697  1.00 10.200          N  
ATOM   2954  CA  CYS A 201     -31.966 -12.297 -11.604  1.00 10.760          C  
ATOM   2955  C   CYS A 201     -32.081 -13.708 -12.145  1.00 11.150          C  
ATOM   2956  O   CYS A 201     -32.260 -13.894 -13.347  1.00 11.440          O  
ATOM   2957  CB  CYS A 201     -31.932 -11.279 -12.738  1.00 14.840          C  
ATOM   2958  SG  CYS A 201     -32.306  -9.619 -12.178  1.00 14.840          S  
ATOM   2959  H   CYS A 201     -30.994 -11.638  -9.811  1.00 12.240          H  
ATOM   2960  HA  CYS A 201     -32.873 -12.087 -11.033  1.00 12.910          H  
ATOM   2961 1HB  CYS A 201     -30.941 -11.273 -13.182  1.00 17.810          H  
ATOM   2962 2HB  CYS A 201     -32.637 -11.549 -13.516  1.00 17.810          H  
ATOM   2963  N   ALA A 202     -31.926 -14.716 -11.291  1.00 11.340          N  
ATOM   2964  CA  ALA A 202     -31.973 -16.085 -11.762  1.00 11.880          C  
ATOM   2965  C   ALA A 202     -33.310 -16.788 -11.560  1.00 12.840          C  
ATOM   2966  O   ALA A 202     -33.644 -17.698 -12.318  1.00 13.460          O  
ATOM   2967  CB  ALA A 202     -30.887 -16.901 -11.062  1.00 16.420          C  
ATOM   2968  H   ALA A 202     -31.746 -14.531 -10.309  1.00 13.610          H  
ATOM   2969  HA  ALA A 202     -31.769 -16.060 -12.827  1.00 14.260          H  
ATOM   2970 1HB  ALA A 202     -30.880 -17.909 -11.462  1.00 19.700          H  
ATOM   2971 2HB  ALA A 202     -29.920 -16.451 -11.213  1.00 19.700          H  
ATOM   2972 3HB  ALA A 202     -31.091 -16.937  -9.994  1.00 19.700          H  
ATOM   2973  N   ASP A 203     -34.056 -16.416 -10.500  1.00 13.100          N  
ATOM   2974  CA  ASP A 203     -35.241 -17.185 -10.061  1.00 14.110          C  
ATOM   2975  C   ASP A 203     -34.801 -18.634  -9.836  1.00 14.310          C  
ATOM   2976  O   ASP A 203     -35.467 -19.587 -10.243  1.00 14.270          O  
ATOM   2977  CB  ASP A 203     -36.402 -17.131 -11.071  1.00 19.350          C  
ATOM   2978  CG  ASP A 203     -37.780 -17.544 -10.450  1.00 19.350          C  
ATOM   2979  OD1 ASP A 203     -37.906 -17.478  -9.243  1.00 19.350          O  
ATOM   2980  OD2 ASP A 203     -38.690 -17.856 -11.192  1.00 19.350          O  
ATOM   2981  H   ASP A 203     -33.782 -15.598  -9.950  1.00 15.720          H  
ATOM   2982  HA  ASP A 203     -35.583 -16.794  -9.105  1.00 16.930          H  
ATOM   2983 1HB  ASP A 203     -36.493 -16.143 -11.471  1.00 23.220          H  
ATOM   2984 2HB  ASP A 203     -36.187 -17.799 -11.907  1.00 23.220          H  
ATOM   2985  N   GLU A 204     -33.629 -18.757  -9.221  1.00 14.710          N  
ATOM   2986  CA  GLU A 204     -32.955 -20.002  -8.901  1.00 15.130          C  
ATOM   2987  C   GLU A 204     -31.929 -19.732  -7.819  1.00 15.220          C  
ATOM   2988  O   GLU A 204     -31.423 -18.608  -7.691  1.00 15.290          O  
ATOM   2989  CB  GLU A 204     -32.293 -20.598 -10.159  1.00 21.010          C  
ATOM   2990  CG  GLU A 204     -31.560 -21.958  -9.979  1.00 21.010          C  
ATOM   2991  CD  GLU A 204     -32.424 -23.068  -9.415  1.00 21.010          C  
ATOM   2992  OE1 GLU A 204     -32.816 -23.937 -10.153  1.00 21.010          O  
ATOM   2993  OE2 GLU A 204     -32.693 -23.027  -8.225  1.00 21.010          O  
ATOM   2994  H   GLU A 204     -33.203 -17.901  -8.903  1.00 17.650          H  
ATOM   2995  HA  GLU A 204     -33.688 -20.713  -8.516  1.00 18.160          H  
ATOM   2996 1HB  GLU A 204     -33.047 -20.726 -10.937  1.00 25.220          H  
ATOM   2997 2HB  GLU A 204     -31.562 -19.897 -10.537  1.00 25.220          H  
ATOM   2998 1HG  GLU A 204     -31.221 -22.271 -10.963  1.00 25.220          H  
ATOM   2999 2HG  GLU A 204     -30.674 -21.829  -9.367  1.00 25.220          H  
ATOM   3000  N   LYS A 205     -31.542 -20.756  -7.082  1.00 15.390          N  
ATOM   3001  CA  LYS A 205     -30.470 -20.598  -6.105  1.00 15.670          C  
ATOM   3002  C   LYS A 205     -29.116 -20.630  -6.814  1.00 16.070          C  
ATOM   3003  O   LYS A 205     -28.342 -21.577  -6.655  1.00 16.400          O  
ATOM   3004  CB  LYS A 205     -30.528 -21.701  -5.048  1.00 21.830          C  
ATOM   3005  CG  LYS A 205     -31.763 -21.671  -4.157  1.00 21.830          C  
ATOM   3006  CD  LYS A 205     -31.731 -22.813  -3.138  1.00 21.830          C  
ATOM   3007  CE  LYS A 205     -32.959 -22.801  -2.233  1.00 21.830          C  
ATOM   3008  NZ  LYS A 205     -32.945 -23.933  -1.260  1.00 21.830          N  
ATOM   3009  H   LYS A 205     -31.989 -21.665  -7.248  1.00 18.470          H  
ATOM   3010  HA  LYS A 205     -30.575 -19.630  -5.618  1.00 18.800          H  
ATOM   3011 1HB  LYS A 205     -30.501 -22.673  -5.545  1.00 26.190          H  
ATOM   3012 2HB  LYS A 205     -29.649 -21.636  -4.409  1.00 26.190          H  
ATOM   3013 1HG  LYS A 205     -31.808 -20.717  -3.632  1.00 26.190          H  
ATOM   3014 2HG  LYS A 205     -32.654 -21.767  -4.776  1.00 26.190          H  
ATOM   3015 1HD  LYS A 205     -31.689 -23.766  -3.670  1.00 26.190          H  
ATOM   3016 2HD  LYS A 205     -30.836 -22.723  -2.523  1.00 26.190          H  
ATOM   3017 1HE  LYS A 205     -32.985 -21.862  -1.682  1.00 26.190          H  
ATOM   3018 2HE  LYS A 205     -33.856 -22.875  -2.848  1.00 26.190          H  
ATOM   3019 1HZ  LYS A 205     -33.772 -23.890  -0.680  1.00 26.190          H  
ATOM   3020 2HZ  LYS A 205     -32.933 -24.811  -1.761  1.00 26.190          H  
ATOM   3021 3HZ  LYS A 205     -32.123 -23.869  -0.676  1.00 26.190          H  
ATOM   3022  N   SER A 206     -28.834 -19.581  -7.587  1.00 16.180          N  
ATOM   3023  CA  SER A 206     -27.615 -19.532  -8.385  1.00 16.540          C  
ATOM   3024  C   SER A 206     -26.891 -18.174  -8.394  1.00 16.820          C  
ATOM   3025  O   SER A 206     -27.331 -17.232  -9.076  1.00 17.100          O  
ATOM   3026  CB  SER A 206     -27.951 -19.894  -9.817  1.00 23.010          C  
ATOM   3027  OG  SER A 206     -26.810 -19.838 -10.623  1.00 23.010          O  
ATOM   3028  H   SER A 206     -29.549 -18.852  -7.641  1.00 19.420          H  
ATOM   3029  HA  SER A 206     -26.948 -20.310  -8.031  1.00 19.850          H  
ATOM   3030 1HB  SER A 206     -28.372 -20.896  -9.848  1.00 27.610          H  
ATOM   3031 2HB  SER A 206     -28.708 -19.210 -10.199  1.00 27.610          H  
ATOM   3032  HG  SER A 206     -27.095 -20.088 -11.507  1.00 27.610          H  
ATOM   3033  N   PRO A 207     -25.845 -18.022  -7.553  1.00 16.900          N  
ATOM   3034  CA  PRO A 207     -24.952 -16.885  -7.466  1.00 17.230          C  
ATOM   3035  C   PRO A 207     -24.124 -16.826  -8.735  1.00 17.530          C  
ATOM   3036  O   PRO A 207     -23.844 -17.878  -9.325  1.00 17.330          O  
ATOM   3037  CB  PRO A 207     -24.070 -17.203  -6.250  1.00 25.840          C  
ATOM   3038  CG  PRO A 207     -24.830 -18.254  -5.472  1.00 25.840          C  
ATOM   3039  CD  PRO A 207     -25.585 -19.046  -6.515  1.00 25.840          C  
ATOM   3040  HA  PRO A 207     -25.535 -15.963  -7.321  1.00 20.680          H  
ATOM   3041 1HB  PRO A 207     -23.077 -17.540  -6.587  1.00 31.010          H  
ATOM   3042 2HB  PRO A 207     -23.903 -16.286  -5.665  1.00 31.010          H  
ATOM   3043 1HG  PRO A 207     -24.129 -18.879  -4.896  1.00 31.010          H  
ATOM   3044 2HG  PRO A 207     -25.501 -17.777  -4.739  1.00 31.010          H  
ATOM   3045 1HD  PRO A 207     -24.959 -19.858  -6.918  1.00 31.010          H  
ATOM   3046 2HD  PRO A 207     -26.512 -19.413  -6.054  1.00 31.010          H  
ATOM   3047  N   CYS A 208     -23.688 -15.644  -9.127  1.00 18.130          N  
ATOM   3048  CA  CYS A 208     -22.770 -15.526 -10.242  1.00 18.560          C  
ATOM   3049  C   CYS A 208     -21.402 -16.016  -9.804  1.00 18.800          C  
ATOM   3050  O   CYS A 208     -20.915 -15.626  -8.743  1.00 18.980          O  
ATOM   3051  CB  CYS A 208     -22.697 -14.108 -10.760  1.00 25.810          C  
ATOM   3052  SG  CYS A 208     -24.198 -13.528 -11.565  1.00 25.810          S  
ATOM   3053  H   CYS A 208     -23.968 -14.816  -8.624  1.00 21.760          H  
ATOM   3054  HA  CYS A 208     -23.121 -16.160 -11.055  1.00 22.270          H  
ATOM   3055 1HB  CYS A 208     -22.468 -13.429  -9.951  1.00 30.970          H  
ATOM   3056 2HB  CYS A 208     -21.900 -14.045 -11.468  1.00 30.970          H  
ATOM   3057  HG  CYS A 208     -23.535 -12.691 -12.421  1.00 30.970          H  
ATOM   3058  N   GLN A 209     -20.789 -16.863 -10.613  1.00 18.910          N  
ATOM   3059  CA  GLN A 209     -19.495 -17.429 -10.268  1.00 19.310          C  
ATOM   3060  C   GLN A 209     -18.387 -16.509 -10.763  1.00 19.760          C  
ATOM   3061  O   GLN A 209     -18.674 -15.634 -11.569  1.00 20.020          O  
ATOM   3062  CB  GLN A 209     -19.394 -18.831 -10.868  1.00 26.870          C  
ATOM   3063  CG  GLN A 209     -20.505 -19.737 -10.362  1.00 26.870          C  
ATOM   3064  CD  GLN A 209     -20.467 -19.866  -8.866  1.00 26.870          C  
ATOM   3065  OE1 GLN A 209     -19.450 -20.290  -8.305  1.00 26.870          O  
ATOM   3066  NE2 GLN A 209     -21.553 -19.483  -8.201  1.00 26.870          N  
ATOM   3067  H   GLN A 209     -21.259 -17.142 -11.463  1.00 22.690          H  
ATOM   3068  HA  GLN A 209     -19.461 -17.508  -9.190  1.00 23.170          H  
ATOM   3069 1HB  GLN A 209     -19.467 -18.773 -11.953  1.00 32.250          H  
ATOM   3070 2HB  GLN A 209     -18.442 -19.288 -10.629  1.00 32.250          H  
ATOM   3071 1HG  GLN A 209     -21.474 -19.318 -10.637  1.00 32.250          H  
ATOM   3072 2HG  GLN A 209     -20.389 -20.729 -10.795  1.00 32.250          H  
ATOM   3073 1HE2 GLN A 209     -21.576 -19.539  -7.205  1.00 32.250          H  
ATOM   3074 2HE2 GLN A 209     -22.376 -19.111  -8.697  1.00 32.250          H  
ATOM   3075  N   PRO A 210     -17.168 -16.546 -10.198  1.00 19.990          N  
ATOM   3076  CA  PRO A 210     -16.021 -15.742 -10.610  1.00 20.530          C  
ATOM   3077  C   PRO A 210     -15.520 -15.920 -12.047  1.00 20.790          C  
ATOM   3078  O   PRO A 210     -15.489 -17.048 -12.535  1.00 20.960          O  
ATOM   3079  CB  PRO A 210     -14.927 -16.223  -9.653  1.00 30.800          C  
ATOM   3080  CG  PRO A 210     -15.645 -16.771  -8.460  1.00 30.800          C  
ATOM   3081  CD  PRO A 210     -16.901 -17.391  -9.002  1.00 30.800          C  
ATOM   3082  HA  PRO A 210     -16.274 -14.716 -10.404  1.00 24.640          H  
ATOM   3083 1HB  PRO A 210     -14.289 -16.968 -10.151  1.00 36.950          H  
ATOM   3084 2HB  PRO A 210     -14.276 -15.381  -9.386  1.00 36.950          H  
ATOM   3085 1HG  PRO A 210     -14.989 -17.494  -7.952  1.00 36.950          H  
ATOM   3086 2HG  PRO A 210     -15.838 -15.955  -7.740  1.00 36.950          H  
ATOM   3087 1HD  PRO A 210     -16.736 -18.442  -9.278  1.00 36.950          H  
ATOM   3088 2HD  PRO A 210     -17.650 -17.271  -8.216  1.00 36.950          H  
ATOM   3089  N   ASN A 211     -15.049 -14.811 -12.666  1.00 20.920          N  
ATOM   3090  CA  ASN A 211     -14.386 -14.829 -14.005  1.00 21.280          C  
ATOM   3091  C   ASN A 211     -13.894 -13.464 -14.596  1.00 20.820          C  
ATOM   3092  O   ASN A 211     -12.740 -13.396 -15.007  1.00 20.940          O  
ATOM   3093  CB  ASN A 211     -15.176 -15.560 -15.106  1.00 29.650          C  
ATOM   3094  CG  ASN A 211     -14.342 -15.813 -16.336  1.00 29.650          C  
ATOM   3095  OD1 ASN A 211     -13.215 -16.313 -16.254  1.00 29.650          O  
ATOM   3096  ND2 ASN A 211     -14.879 -15.472 -17.482  1.00 29.650          N  
ATOM   3097  H   ASN A 211     -15.175 -13.931 -12.158  1.00 25.100          H  
ATOM   3098  HA  ASN A 211     -13.478 -15.419 -13.879  1.00 25.540          H  
ATOM   3099 1HB  ASN A 211     -15.588 -16.498 -14.782  1.00 35.580          H  
ATOM   3100 2HB  ASN A 211     -15.972 -14.974 -15.449  1.00 35.580          H  
ATOM   3101 1HD2 ASN A 211     -14.373 -15.611 -18.333  1.00 35.580          H  
ATOM   3102 2HD2 ASN A 211     -15.794 -15.066 -17.508  1.00 35.580          H  
ATOM   3103  N   PRO A 212     -14.718 -12.377 -14.676  1.00 20.390          N  
ATOM   3104  CA  PRO A 212     -14.428 -11.066 -15.293  1.00 19.870          C  
ATOM   3105  C   PRO A 212     -13.262 -10.218 -14.764  1.00 19.620          C  
ATOM   3106  O   PRO A 212     -12.912  -9.226 -15.409  1.00 19.420          O  
ATOM   3107  CB  PRO A 212     -15.737 -10.296 -15.103  1.00 29.800          C  
ATOM   3108  CG  PRO A 212     -16.775 -11.344 -14.960  1.00 29.800          C  
ATOM   3109  CD  PRO A 212     -16.100 -12.415 -14.150  1.00 29.800          C  
ATOM   3110  HA  PRO A 212     -14.273 -11.239 -16.367  1.00 23.840          H  
ATOM   3111 1HB  PRO A 212     -15.660  -9.649 -14.213  1.00 35.770          H  
ATOM   3112 2HB  PRO A 212     -15.908  -9.634 -15.963  1.00 35.770          H  
ATOM   3113 1HG  PRO A 212     -17.660 -10.922 -14.476  1.00 35.770          H  
ATOM   3114 2HG  PRO A 212     -17.096 -11.703 -15.946  1.00 35.770          H  
ATOM   3115 1HD  PRO A 212     -16.117 -12.075 -13.141  1.00 35.770          H  
ATOM   3116 2HD  PRO A 212     -16.615 -13.342 -14.263  1.00 35.770          H  
ATOM   3117  N   CYS A 213     -12.688 -10.538 -13.612  1.00 19.720          N  
ATOM   3118  CA  CYS A 213     -11.600  -9.716 -13.089  1.00 19.570          C  
ATOM   3119  C   CYS A 213     -10.416 -10.598 -12.690  1.00 20.340          C  
ATOM   3120  O   CYS A 213     -10.522 -11.821 -12.618  1.00 21.120          O  
ATOM   3121  CB  CYS A 213     -12.067  -8.879 -11.895  1.00 27.460          C  
ATOM   3122  SG  CYS A 213     -13.479  -7.752 -12.221  1.00 27.460          S  
ATOM   3123  H   CYS A 213     -12.968 -11.368 -13.103  1.00 23.660          H  
ATOM   3124  HA  CYS A 213     -11.272  -9.035 -13.875  1.00 23.480          H  
ATOM   3125 1HB  CYS A 213     -12.368  -9.534 -11.109  1.00 32.950          H  
ATOM   3126 2HB  CYS A 213     -11.234  -8.287 -11.517  1.00 32.950          H  
ATOM   3127  N   HIS A 214      -9.270  -9.951 -12.477  1.00 20.210          N  
ATOM   3128  CA  HIS A 214      -8.014 -10.654 -12.232  1.00 21.040          C  
ATOM   3129  C   HIS A 214      -8.052 -11.681 -11.111  1.00 21.800          C  
ATOM   3130  O   HIS A 214      -8.465 -11.388  -9.998  1.00 22.170          O  
ATOM   3131  CB  HIS A 214      -6.935  -9.612 -11.903  1.00 29.120          C  
ATOM   3132  CG  HIS A 214      -5.523 -10.131 -11.807  1.00 29.120          C  
ATOM   3133  ND1 HIS A 214      -5.084 -10.938 -10.779  1.00 29.120          N  
ATOM   3134  CD2 HIS A 214      -4.453  -9.925 -12.604  1.00 29.120          C  
ATOM   3135  CE1 HIS A 214      -3.806 -11.206 -10.949  1.00 29.120          C  
ATOM   3136  NE2 HIS A 214      -3.401 -10.607 -12.051  1.00 29.120          N  
ATOM   3137  H   HIS A 214      -9.261  -8.942 -12.508  1.00 24.250          H  
ATOM   3138  HA  HIS A 214      -7.720 -11.175 -13.141  1.00 25.250          H  
ATOM   3139 1HB  HIS A 214      -6.952  -8.832 -12.663  1.00 34.950          H  
ATOM   3140 2HB  HIS A 214      -7.185  -9.135 -10.957  1.00 34.950          H  
ATOM   3141  HD2 HIS A 214      -4.428  -9.324 -13.513  1.00 34.950          H  
ATOM   3142  HE1 HIS A 214      -3.187 -11.813 -10.291  1.00 34.950          H  
ATOM   3143  HE2 HIS A 214      -2.464 -10.635 -12.423  1.00 34.950          H  
ATOM   3144  N   GLY A 215      -7.597 -12.898 -11.439  1.00 22.150          N  
ATOM   3145  CA  GLY A 215      -7.487 -14.016 -10.502  1.00 23.000          C  
ATOM   3146  C   GLY A 215      -8.704 -14.945 -10.360  1.00 23.380          C  
ATOM   3147  O   GLY A 215      -8.595 -15.991  -9.722  1.00 24.040          O  
ATOM   3148  H   GLY A 215      -7.289 -13.042 -12.390  1.00 26.580          H  
ATOM   3149 1HA  GLY A 215      -6.625 -14.617 -10.788  1.00 27.600          H  
ATOM   3150 2HA  GLY A 215      -7.251 -13.607  -9.519  1.00 27.600          H  
ATOM   3151  N   ALA A 216      -9.866 -14.574 -10.912  1.00 23.050          N  
ATOM   3152  CA  ALA A 216     -11.097 -15.395 -10.787  1.00 23.420          C  
ATOM   3153  C   ALA A 216     -11.338 -15.856  -9.322  1.00 23.350          C  
ATOM   3154  O   ALA A 216     -11.761 -16.989  -9.084  1.00 24.030          O  
ATOM   3155  CB  ALA A 216     -11.032 -16.602 -11.702  1.00 32.640          C  
ATOM   3156  H   ALA A 216      -9.893 -13.703 -11.465  1.00 27.660          H  
ATOM   3157  HA  ALA A 216     -11.946 -14.786 -11.100  1.00 28.100          H  
ATOM   3158 1HB  ALA A 216     -11.961 -17.170 -11.621  1.00 39.170          H  
ATOM   3159 2HB  ALA A 216     -10.900 -16.266 -12.730  1.00 39.170          H  
ATOM   3160 3HB  ALA A 216     -10.194 -17.236 -11.414  1.00 39.170          H  
ATOM   3161  N   ALA A 217     -11.078 -14.969  -8.355  1.00 22.620          N  
ATOM   3162  CA  ALA A 217     -11.202 -15.233  -6.932  1.00 22.570          C  
ATOM   3163  C   ALA A 217     -12.649 -15.537  -6.464  1.00 22.350          C  
ATOM   3164  O   ALA A 217     -13.600 -14.890  -6.928  1.00 21.630          O  
ATOM   3165  CB  ALA A 217     -10.674 -14.043  -6.153  1.00 31.620          C  
ATOM   3166  H   ALA A 217     -10.742 -14.057  -8.631  1.00 27.140          H  
ATOM   3167  HA  ALA A 217     -10.548 -16.057  -6.727  1.00 27.080          H  
ATOM   3168 1HB  ALA A 217     -10.706 -14.256  -5.085  1.00 37.940          H  
ATOM   3169 2HB  ALA A 217      -9.645 -13.838  -6.452  1.00 37.940          H  
ATOM   3170 3HB  ALA A 217     -11.275 -13.174  -6.353  1.00 37.940          H  
ATOM   3171  N   PRO A 218     -12.819 -16.493  -5.501  1.00 23.040          N  
ATOM   3172  CA  PRO A 218     -14.057 -16.869  -4.813  1.00 23.050          C  
ATOM   3173  C   PRO A 218     -14.690 -15.707  -4.064  1.00 22.090          C  
ATOM   3174  O   PRO A 218     -14.004 -14.903  -3.444  1.00 21.770          O  
ATOM   3175  CB  PRO A 218     -13.577 -17.915  -3.800  1.00 34.580          C  
ATOM   3176  CG  PRO A 218     -12.351 -18.512  -4.406  1.00 34.580          C  
ATOM   3177  CD  PRO A 218     -11.677 -17.385  -5.139  1.00 34.580          C  
ATOM   3178  HA  PRO A 218     -14.763 -17.301  -5.528  1.00 27.660          H  
ATOM   3179 1HB  PRO A 218     -13.384 -17.434  -2.829  1.00 41.490          H  
ATOM   3180 2HB  PRO A 218     -14.371 -18.657  -3.633  1.00 41.490          H  
ATOM   3181 1HG  PRO A 218     -11.713 -18.939  -3.614  1.00 41.490          H  
ATOM   3182 2HG  PRO A 218     -12.622 -19.342  -5.075  1.00 41.490          H  
ATOM   3183 1HD  PRO A 218     -10.945 -16.864  -4.502  1.00 41.490          H  
ATOM   3184 2HD  PRO A 218     -11.235 -17.864  -6.030  1.00 41.490          H  
ATOM   3185  N   CYS A 219     -16.012 -15.686  -4.063  1.00 21.720          N  
ATOM   3186  CA  CYS A 219     -16.767 -14.637  -3.404  1.00 20.890          C  
ATOM   3187  C   CYS A 219     -16.874 -14.696  -1.888  1.00 21.300          C  
ATOM   3188  O   CYS A 219     -17.132 -15.744  -1.286  1.00 21.960          O  
ATOM   3189  CB  CYS A 219     -18.146 -14.567  -4.035  1.00 29.580          C  
ATOM   3190  SG  CYS A 219     -18.059 -14.032  -5.768  1.00 29.580          S  
ATOM   3191  H   CYS A 219     -16.515 -16.400  -4.567  1.00 26.060          H  
ATOM   3192  HA  CYS A 219     -16.262 -13.712  -3.619  1.00 25.070          H  
ATOM   3193 1HB  CYS A 219     -18.625 -15.543  -3.998  1.00 35.490          H  
ATOM   3194 2HB  CYS A 219     -18.772 -13.866  -3.479  1.00 35.490          H  
ATOM   3195  N   ARG A 220     -16.693 -13.518  -1.290  1.00 20.980          N  
ATOM   3196  CA  ARG A 220     -16.806 -13.260   0.137  1.00 21.380          C  
ATOM   3197  C   ARG A 220     -17.602 -11.963   0.300  1.00 20.710          C  
ATOM   3198  O   ARG A 220     -17.630 -11.139  -0.611  1.00 19.960          O  
ATOM   3199  CB  ARG A 220     -15.437 -13.160   0.786  1.00 29.770          C  
ATOM   3200  CG  ARG A 220     -14.574 -14.441   0.731  1.00 29.770          C  
ATOM   3201  CD  ARG A 220     -15.105 -15.524   1.605  1.00 29.770          C  
ATOM   3202  NE  ARG A 220     -14.240 -16.694   1.618  1.00 29.770          N  
ATOM   3203  CZ  ARG A 220     -14.294 -17.732   0.745  1.00 29.770          C  
ATOM   3204  NH1 ARG A 220     -15.172 -17.763  -0.250  1.00 29.770          N  
ATOM   3205  NH2 ARG A 220     -13.449 -18.745   0.900  1.00 29.770          N  
ATOM   3206  H   ARG A 220     -16.472 -12.735  -1.889  1.00 25.180          H  
ATOM   3207  HA  ARG A 220     -17.370 -14.065   0.604  1.00 25.660          H  
ATOM   3208 1HB  ARG A 220     -14.887 -12.406   0.278  1.00 35.730          H  
ATOM   3209 2HB  ARG A 220     -15.539 -12.854   1.828  1.00 35.730          H  
ATOM   3210 1HG  ARG A 220     -14.524 -14.810  -0.292  1.00 35.730          H  
ATOM   3211 2HG  ARG A 220     -13.567 -14.203   1.069  1.00 35.730          H  
ATOM   3212 1HD  ARG A 220     -15.183 -15.150   2.626  1.00 35.730          H  
ATOM   3213 2HD  ARG A 220     -16.087 -15.835   1.265  1.00 35.730          H  
ATOM   3214  HE  ARG A 220     -13.547 -16.742   2.355  1.00 35.730          H  
ATOM   3215 1HH1 ARG A 220     -15.845 -16.991  -0.415  1.00 35.730          H  
ATOM   3216 2HH1 ARG A 220     -15.203 -18.563  -0.860  1.00 35.730          H  
ATOM   3217 1HH2 ARG A 220     -12.778 -18.733   1.658  1.00 35.730          H  
ATOM   3218 2HH2 ARG A 220     -13.473 -19.528   0.264  1.00 35.730          H  
ATOM   3219  N   VAL A 221     -18.261 -11.802   1.441  1.00 21.070          N  
ATOM   3220  CA  VAL A 221     -19.139 -10.652   1.690  1.00 20.630          C  
ATOM   3221  C   VAL A 221     -18.586  -9.620   2.691  1.00 20.940          C  
ATOM   3222  O   VAL A 221     -17.972  -9.984   3.697  1.00 21.780          O  
ATOM   3223  CB  VAL A 221     -20.518 -11.201   2.141  1.00 29.060          C  
ATOM   3224  CG1 VAL A 221     -21.500 -10.081   2.456  1.00 29.060          C  
ATOM   3225  CG2 VAL A 221     -21.075 -12.091   1.024  1.00 29.060          C  
ATOM   3226  H   VAL A 221     -18.171 -12.510   2.158  1.00 25.280          H  
ATOM   3227  HA  VAL A 221     -19.288 -10.132   0.741  1.00 24.760          H  
ATOM   3228  HB  VAL A 221     -20.390 -11.787   3.049  1.00 34.870          H  
ATOM   3229 1HG1 VAL A 221     -22.448 -10.509   2.764  1.00 34.870          H  
ATOM   3230 2HG1 VAL A 221     -21.125  -9.469   3.250  1.00 34.870          H  
ATOM   3231 3HG1 VAL A 221     -21.651  -9.472   1.564  1.00 34.870          H  
ATOM   3232 1HG2 VAL A 221     -22.038 -12.497   1.329  1.00 34.870          H  
ATOM   3233 2HG2 VAL A 221     -21.203 -11.492   0.120  1.00 34.870          H  
ATOM   3234 3HG2 VAL A 221     -20.392 -12.909   0.819  1.00 34.870          H  
ATOM   3235  N   LEU A 222     -18.799  -8.336   2.368  1.00 20.350          N  
ATOM   3236  CA  LEU A 222     -18.400  -7.188   3.192  1.00 20.690          C  
ATOM   3237  C   LEU A 222     -19.150  -7.178   4.523  1.00 21.050          C  
ATOM   3238  O   LEU A 222     -20.254  -7.723   4.613  1.00 20.690          O  
ATOM   3239  CB  LEU A 222     -18.703  -5.833   2.491  1.00 28.830          C  
ATOM   3240  CG  LEU A 222     -17.914  -5.439   1.243  1.00 28.830          C  
ATOM   3241  CD1 LEU A 222     -18.501  -4.153   0.657  1.00 28.830          C  
ATOM   3242  CD2 LEU A 222     -16.498  -5.201   1.584  1.00 28.830          C  
ATOM   3243  H   LEU A 222     -19.315  -8.176   1.498  1.00 24.420          H  
ATOM   3244  HA  LEU A 222     -17.343  -7.285   3.371  1.00 24.830          H  
ATOM   3245 1HB  LEU A 222     -19.728  -5.879   2.183  1.00 34.600          H  
ATOM   3246 2HB  LEU A 222     -18.626  -5.023   3.189  1.00 34.600          H  
ATOM   3247  HG  LEU A 222     -17.973  -6.224   0.534  1.00 34.600          H  
ATOM   3248 1HD1 LEU A 222     -17.960  -3.870  -0.231  1.00 34.600          H  
ATOM   3249 2HD1 LEU A 222     -19.522  -4.289   0.405  1.00 34.600          H  
ATOM   3250 3HD1 LEU A 222     -18.426  -3.354   1.394  1.00 34.600          H  
ATOM   3251 1HD2 LEU A 222     -15.940  -4.933   0.694  1.00 34.600          H  
ATOM   3252 2HD2 LEU A 222     -16.420  -4.398   2.317  1.00 34.600          H  
ATOM   3253 3HD2 LEU A 222     -16.107  -6.071   1.985  1.00 34.600          H  
ATOM   3254  N   PRO A 223     -18.609  -6.526   5.577  1.00 21.810          N  
ATOM   3255  CA  PRO A 223     -19.220  -6.383   6.889  1.00 22.330          C  
ATOM   3256  C   PRO A 223     -20.687  -5.960   6.847  1.00 21.720          C  
ATOM   3257  O   PRO A 223     -21.451  -6.358   7.724  1.00 22.040          O  
ATOM   3258  CB  PRO A 223     -18.338  -5.319   7.545  1.00 33.490          C  
ATOM   3259  CG  PRO A 223     -16.974  -5.527   6.920  1.00 33.490          C  
ATOM   3260  CD  PRO A 223     -17.249  -5.894   5.489  1.00 33.490          C  
ATOM   3261  HA  PRO A 223     -19.124  -7.343   7.423  1.00 26.800          H  
ATOM   3262 1HB  PRO A 223     -18.754  -4.316   7.356  1.00 40.190          H  
ATOM   3263 2HB  PRO A 223     -18.334  -5.457   8.638  1.00 40.190          H  
ATOM   3264 1HG  PRO A 223     -16.365  -4.614   7.013  1.00 40.190          H  
ATOM   3265 2HG  PRO A 223     -16.429  -6.321   7.456  1.00 40.190          H  
ATOM   3266 1HD  PRO A 223     -17.232  -4.994   4.874  1.00 40.190          H  
ATOM   3267 2HD  PRO A 223     -16.488  -6.612   5.196  1.00 40.190          H  
ATOM   3268  N   GLU A 224     -21.108  -5.175   5.837  1.00 20.920          N  
ATOM   3269  CA  GLU A 224     -22.511  -4.802   5.805  1.00 20.340          C  
ATOM   3270  C   GLU A 224     -23.217  -5.243   4.510  1.00 19.690          C  
ATOM   3271  O   GLU A 224     -24.026  -4.508   3.942  1.00 19.280          O  
ATOM   3272  CB  GLU A 224     -22.655  -3.285   5.989  1.00 28.710          C  
ATOM   3273  CG  GLU A 224     -22.135  -2.761   7.337  1.00 28.710          C  
ATOM   3274  CD  GLU A 224     -22.360  -1.271   7.544  1.00 28.710          C  
ATOM   3275  OE1 GLU A 224     -22.851  -0.628   6.648  1.00 28.710          O  
ATOM   3276  OE2 GLU A 224     -22.038  -0.787   8.605  1.00 28.710          O  
ATOM   3277  H   GLU A 224     -20.491  -4.807   5.129  1.00 25.100          H  
ATOM   3278  HA  GLU A 224     -23.022  -5.289   6.634  1.00 24.410          H  
ATOM   3279 1HB  GLU A 224     -22.116  -2.770   5.195  1.00 34.450          H  
ATOM   3280 2HB  GLU A 224     -23.706  -3.005   5.907  1.00 34.450          H  
ATOM   3281 1HG  GLU A 224     -22.631  -3.309   8.138  1.00 34.450          H  
ATOM   3282 2HG  GLU A 224     -21.070  -2.969   7.404  1.00 34.450          H  
ATOM   3283  N   GLY A 225     -22.985  -6.501   4.116  1.00 19.680          N  
ATOM   3284  CA  GLY A 225     -23.708  -7.194   3.036  1.00 19.200          C  
ATOM   3285  C   GLY A 225     -23.273  -7.001   1.576  1.00 18.360          C  
ATOM   3286  O   GLY A 225     -23.856  -7.616   0.680  1.00 17.930          O  
ATOM   3287  H   GLY A 225     -22.229  -7.017   4.583  1.00 23.620          H  
ATOM   3288 1HA  GLY A 225     -23.682  -8.259   3.256  1.00 23.040          H  
ATOM   3289 2HA  GLY A 225     -24.756  -6.916   3.111  1.00 23.040          H  
ATOM   3290  N   GLY A 226     -22.280  -6.171   1.314  1.00 18.210          N  
ATOM   3291  CA  GLY A 226     -21.855  -5.929  -0.064  1.00 17.510          C  
ATOM   3292  C   GLY A 226     -20.667  -6.781  -0.505  1.00 17.800          C  
ATOM   3293  O   GLY A 226     -20.433  -7.872   0.009  1.00 18.560          O  
ATOM   3294  H   GLY A 226     -21.847  -5.682   2.082  1.00 21.850          H  
ATOM   3295 1HA  GLY A 226     -22.691  -6.141  -0.723  1.00 21.010          H  
ATOM   3296 2HA  GLY A 226     -21.623  -4.877  -0.191  1.00 21.010          H  
ATOM   3297  N   ALA A 227     -19.925  -6.289  -1.495  1.00 17.320          N  
ATOM   3298  CA  ALA A 227     -18.780  -6.998  -2.062  1.00 17.700          C  
ATOM   3299  C   ALA A 227     -17.858  -5.996  -2.751  1.00 17.760          C  
ATOM   3300  O   ALA A 227     -18.297  -4.901  -3.108  1.00 17.300          O  
ATOM   3301  CB  ALA A 227     -19.243  -8.073  -3.029  1.00 24.630          C  
ATOM   3302  H   ALA A 227     -20.149  -5.383  -1.875  1.00 20.780          H  
ATOM   3303  HA  ALA A 227     -18.221  -7.479  -1.262  1.00 21.240          H  
ATOM   3304 1HB  ALA A 227     -18.373  -8.583  -3.427  1.00 29.550          H  
ATOM   3305 2HB  ALA A 227     -19.876  -8.788  -2.502  1.00 29.550          H  
ATOM   3306 3HB  ALA A 227     -19.801  -7.627  -3.839  1.00 29.550          H  
ATOM   3307  N   GLN A 228     -16.590  -6.376  -2.916  1.00 18.440          N  
ATOM   3308  CA  GLN A 228     -15.580  -5.626  -3.652  1.00 18.700          C  
ATOM   3309  C   GLN A 228     -14.839  -6.666  -4.431  1.00 19.060          C  
ATOM   3310  O   GLN A 228     -15.233  -7.834  -4.387  1.00 19.580          O  
ATOM   3311  CB  GLN A 228     -14.636  -4.816  -2.765  1.00 26.080          C  
ATOM   3312  CG  GLN A 228     -15.297  -3.688  -2.037  1.00 26.080          C  
ATOM   3313  CD  GLN A 228     -15.784  -2.531  -2.984  1.00 26.080          C  
ATOM   3314  OE1 GLN A 228     -15.177  -2.262  -4.062  1.00 26.080          O  
ATOM   3315  NE2 GLN A 228     -16.874  -1.871  -2.535  1.00 26.080          N  
ATOM   3316  H   GLN A 228     -16.270  -7.286  -2.559  1.00 22.130          H  
ATOM   3317  HA  GLN A 228     -16.062  -4.953  -4.362  1.00 22.440          H  
ATOM   3318 1HB  GLN A 228     -14.175  -5.476  -2.026  1.00 31.290          H  
ATOM   3319 2HB  GLN A 228     -13.833  -4.393  -3.367  1.00 31.290          H  
ATOM   3320 1HG  GLN A 228     -16.152  -4.075  -1.528  1.00 31.290          H  
ATOM   3321 2HG  GLN A 228     -14.595  -3.286  -1.323  1.00 31.290          H  
ATOM   3322 1HE2 GLN A 228     -17.312  -1.083  -3.011  1.00 31.290          H  
ATOM   3323 2HE2 GLN A 228     -17.297  -2.149  -1.673  1.00 31.290          H  
ATOM   3324  N   CYS A 229     -13.846  -6.270  -5.212  1.00 18.900          N  
ATOM   3325  CA  CYS A 229     -13.183  -7.262  -6.020  1.00 19.350          C  
ATOM   3326  C   CYS A 229     -11.736  -6.945  -6.320  1.00 19.960          C  
ATOM   3327  O   CYS A 229     -11.224  -5.858  -6.043  1.00 19.770          O  
ATOM   3328  CB  CYS A 229     -13.929  -7.409  -7.305  1.00 26.910          C  
ATOM   3329  SG  CYS A 229     -13.865  -6.082  -8.259  1.00 26.910          S  
ATOM   3330  H   CYS A 229     -13.542  -5.303  -5.244  1.00 22.680          H  
ATOM   3331  HA  CYS A 229     -13.235  -8.210  -5.502  1.00 23.220          H  
ATOM   3332 1HB  CYS A 229     -13.573  -8.173  -7.872  1.00 32.290          H  
ATOM   3333 2HB  CYS A 229     -14.972  -7.616  -7.094  1.00 32.290          H  
ATOM   3334  HG  CYS A 229     -14.878  -6.537  -9.033  1.00 32.290          H  
ATOM   3335  N   GLU A 230     -11.071  -7.901  -6.937  1.00 20.770          N  
ATOM   3336  CA  GLU A 230      -9.679  -7.793  -7.317  1.00 21.450          C  
ATOM   3337  C   GLU A 230      -9.560  -7.093  -8.664  1.00 21.450          C  
ATOM   3338  O   GLU A 230      -9.187  -7.671  -9.688  1.00 22.000          O  
ATOM   3339  CB  GLU A 230      -9.061  -9.184  -7.316  1.00 29.760          C  
ATOM   3340  CG  GLU A 230      -9.162  -9.812  -5.937  1.00 29.760          C  
ATOM   3341  CD  GLU A 230      -8.404 -11.107  -5.696  1.00 29.760          C  
ATOM   3342  OE1 GLU A 230      -8.056 -11.777  -6.617  1.00 29.760          O  
ATOM   3343  OE2 GLU A 230      -8.113 -11.376  -4.551  1.00 29.760          O  
ATOM   3344  H   GLU A 230     -11.556  -8.757  -7.144  1.00 24.920          H  
ATOM   3345  HA  GLU A 230      -9.161  -7.181  -6.578  1.00 25.740          H  
ATOM   3346 1HB  GLU A 230      -9.533  -9.818  -8.059  1.00 35.710          H  
ATOM   3347 2HB  GLU A 230      -8.050  -9.117  -7.573  1.00 35.710          H  
ATOM   3348 1HG  GLU A 230      -8.921  -9.081  -5.206  1.00 35.710          H  
ATOM   3349 2HG  GLU A 230     -10.208 -10.023  -5.799  1.00 35.710          H  
ATOM   3350  N   CYS A 231      -9.896  -5.820  -8.614  1.00 20.930          N  
ATOM   3351  CA  CYS A 231      -9.925  -4.936  -9.749  1.00 20.940          C  
ATOM   3352  C   CYS A 231      -8.567  -4.292  -9.954  1.00 21.490          C  
ATOM   3353  O   CYS A 231      -7.789  -4.210  -9.007  1.00 21.500          O  
ATOM   3354  CB  CYS A 231     -10.946  -3.841  -9.485  1.00 29.310          C  
ATOM   3355  SG  CYS A 231     -10.467  -2.817  -8.160  1.00 29.310          S  
ATOM   3356  H   CYS A 231     -10.196  -5.482  -7.695  1.00 25.120          H  
ATOM   3357  HA  CYS A 231     -10.211  -5.529 -10.600  1.00 25.130          H  
ATOM   3358 1HB  CYS A 231     -11.111  -3.224 -10.348  1.00 35.170          H  
ATOM   3359 2HB  CYS A 231     -11.885  -4.280  -9.223  1.00 35.170          H  
ATOM   3360  HG  CYS A 231      -9.366  -2.262  -8.729  1.00 35.170          H  
ATOM   3361  N   PRO A 232      -8.274  -3.760 -11.147  1.00 22.060          N  
ATOM   3362  CA  PRO A 232      -7.070  -3.025 -11.464  1.00 22.670          C  
ATOM   3363  C   PRO A 232      -6.900  -1.804 -10.587  1.00 22.320          C  
ATOM   3364  O   PRO A 232      -7.883  -1.234 -10.095  1.00 21.770          O  
ATOM   3365  CB  PRO A 232      -7.299  -2.605 -12.921  1.00 34.010          C  
ATOM   3366  CG  PRO A 232      -8.264  -3.622 -13.474  1.00 34.010          C  
ATOM   3367  CD  PRO A 232      -9.162  -3.986 -12.324  1.00 34.010          C  
ATOM   3368  HA  PRO A 232      -6.199  -3.694 -11.375  1.00 27.200          H  
ATOM   3369 1HB  PRO A 232      -7.688  -1.572 -12.950  1.00 40.810          H  
ATOM   3370 2HB  PRO A 232      -6.337  -2.593 -13.458  1.00 40.810          H  
ATOM   3371 1HG  PRO A 232      -8.818  -3.193 -14.324  1.00 40.810          H  
ATOM   3372 2HG  PRO A 232      -7.706  -4.487 -13.867  1.00 40.810          H  
ATOM   3373 1HD  PRO A 232     -10.039  -3.338 -12.305  1.00 40.810          H  
ATOM   3374 2HD  PRO A 232      -9.417  -5.042 -12.463  1.00 40.810          H  
ATOM   3375  N   LEU A 233      -5.648  -1.418 -10.373  1.00 22.780          N  
ATOM   3376  CA  LEU A 233      -5.369  -0.240  -9.585  1.00 22.600          C  
ATOM   3377  C   LEU A 233      -6.024   0.932 -10.279  1.00 22.830          C  
ATOM   3378  O   LEU A 233      -5.901   1.095 -11.493  1.00 23.080          O  
ATOM   3379  CB  LEU A 233      -3.851   0.022  -9.488  1.00 31.710          C  
ATOM   3380  CG  LEU A 233      -3.385   1.185  -8.530  1.00 31.710          C  
ATOM   3381  CD1 LEU A 233      -3.630   0.789  -7.078  1.00 31.710          C  
ATOM   3382  CD2 LEU A 233      -1.904   1.509  -8.758  1.00 31.710          C  
ATOM   3383  H   LEU A 233      -4.889  -1.943 -10.784  1.00 27.340          H  
ATOM   3384  HA  LEU A 233      -5.806  -0.361  -8.599  1.00 27.120          H  
ATOM   3385 1HB  LEU A 233      -3.374  -0.890  -9.146  1.00 38.050          H  
ATOM   3386 2HB  LEU A 233      -3.482   0.254 -10.486  1.00 38.050          H  
ATOM   3387  HG  LEU A 233      -3.972   2.083  -8.735  1.00 38.050          H  
ATOM   3388 1HD1 LEU A 233      -3.309   1.609  -6.434  1.00 38.050          H  
ATOM   3389 2HD1 LEU A 233      -4.675   0.595  -6.906  1.00 38.050          H  
ATOM   3390 3HD1 LEU A 233      -3.050  -0.102  -6.834  1.00 38.050          H  
ATOM   3391 1HD2 LEU A 233      -1.612   2.327  -8.090  1.00 38.050          H  
ATOM   3392 2HD2 LEU A 233      -1.292   0.655  -8.546  1.00 38.050          H  
ATOM   3393 3HD2 LEU A 233      -1.753   1.815  -9.792  1.00 38.050          H  
ATOM   3394  N   GLY A 234      -6.720   1.746  -9.505  1.00 22.860          N  
ATOM   3395  CA  GLY A 234      -7.401   2.907 -10.027  1.00 23.170          C  
ATOM   3396  C   GLY A 234      -8.884   2.645 -10.245  1.00 22.570          C  
ATOM   3397  O   GLY A 234      -9.593   3.525 -10.741  1.00 22.800          O  
ATOM   3398  H   GLY A 234      -6.802   1.542  -8.517  1.00 27.430          H  
ATOM   3399 1HA  GLY A 234      -7.276   3.734  -9.326  1.00 27.800          H  
ATOM   3400 2HA  GLY A 234      -6.940   3.209 -10.965  1.00 27.800          H  
ATOM   3401  N   ARG A 235      -9.361   1.451  -9.876  1.00 21.900          N  
ATOM   3402  CA  ARG A 235     -10.769   1.091 -10.002  1.00 21.360          C  
ATOM   3403  C   ARG A 235     -11.309   0.501  -8.696  1.00 20.770          C  
ATOM   3404  O   ARG A 235     -10.542   0.214  -7.766  1.00 20.650          O  
ATOM   3405  CB  ARG A 235     -10.966   0.106 -11.151  1.00 30.120          C  
ATOM   3406  CG  ARG A 235     -10.530   0.669 -12.496  1.00 30.120          C  
ATOM   3407  CD  ARG A 235     -10.803  -0.220 -13.652  1.00 30.120          C  
ATOM   3408  NE  ARG A 235     -12.232  -0.321 -13.974  1.00 30.120          N  
ATOM   3409  CZ  ARG A 235     -12.934   0.579 -14.696  1.00 30.120          C  
ATOM   3410  NH1 ARG A 235     -12.387   1.697 -15.142  1.00 30.120          N  
ATOM   3411  NH2 ARG A 235     -14.184   0.299 -14.945  1.00 30.120          N  
ATOM   3412  H   ARG A 235      -8.714   0.720  -9.562  1.00 26.280          H  
ATOM   3413  HA  ARG A 235     -11.341   1.989 -10.222  1.00 25.630          H  
ATOM   3414 1HB  ARG A 235     -10.383  -0.797 -10.960  1.00 36.140          H  
ATOM   3415 2HB  ARG A 235     -12.015  -0.180 -11.221  1.00 36.140          H  
ATOM   3416 1HG  ARG A 235     -11.029   1.620 -12.650  1.00 36.140          H  
ATOM   3417 2HG  ARG A 235      -9.451   0.832 -12.468  1.00 36.140          H  
ATOM   3418 1HD  ARG A 235     -10.273   0.144 -14.529  1.00 36.140          H  
ATOM   3419 2HD  ARG A 235     -10.445  -1.217 -13.417  1.00 36.140          H  
ATOM   3420  HE  ARG A 235     -12.759  -1.169 -13.693  1.00 36.140          H  
ATOM   3421 1HH1 ARG A 235     -11.421   1.904 -14.945  1.00 36.140          H  
ATOM   3422 2HH1 ARG A 235     -12.939   2.348 -15.682  1.00 36.140          H  
ATOM   3423 1HH2 ARG A 235     -14.552  -0.595 -14.582  1.00 36.140          H  
ATOM   3424 2HH2 ARG A 235     -14.769   0.932 -15.471  1.00 36.140          H  
ATOM   3425  N   GLU A 236     -12.642   0.390  -8.601  1.00 20.510          N  
ATOM   3426  CA  GLU A 236     -13.328  -0.222  -7.452  1.00 20.040          C  
ATOM   3427  C   GLU A 236     -14.729  -0.779  -7.816  1.00 19.330          C  
ATOM   3428  O   GLU A 236     -15.211  -0.635  -8.952  1.00 19.160          O  
ATOM   3429  CB  GLU A 236     -13.394   0.775  -6.284  1.00 28.240          C  
ATOM   3430  CG  GLU A 236     -14.147   2.057  -6.553  1.00 28.240          C  
ATOM   3431  CD  GLU A 236     -14.088   3.032  -5.390  1.00 28.240          C  
ATOM   3432  OE1 GLU A 236     -13.412   2.754  -4.410  1.00 28.240          O  
ATOM   3433  OE2 GLU A 236     -14.717   4.061  -5.482  1.00 28.240          O  
ATOM   3434  H   GLU A 236     -13.193   0.743  -9.386  1.00 24.610          H  
ATOM   3435  HA  GLU A 236     -12.727  -1.066  -7.111  1.00 24.050          H  
ATOM   3436 1HB  GLU A 236     -13.856   0.293  -5.419  1.00 33.890          H  
ATOM   3437 2HB  GLU A 236     -12.386   1.042  -5.994  1.00 33.890          H  
ATOM   3438 1HG  GLU A 236     -13.738   2.535  -7.449  1.00 33.890          H  
ATOM   3439 2HG  GLU A 236     -15.185   1.811  -6.744  1.00 33.890          H  
ATOM   3440  N   GLY A 237     -15.390  -1.437  -6.854  1.00 19.000          N  
ATOM   3441  CA  GLY A 237     -16.721  -1.989  -7.079  1.00 18.450          C  
ATOM   3442  C   GLY A 237     -16.648  -3.463  -7.411  1.00 17.850          C  
ATOM   3443  O   GLY A 237     -15.722  -3.910  -8.074  1.00 17.820          O  
ATOM   3444  H   GLY A 237     -14.994  -1.564  -5.915  1.00 22.800          H  
ATOM   3445 1HA  GLY A 237     -17.299  -1.874  -6.174  1.00 22.140          H  
ATOM   3446 2HA  GLY A 237     -17.231  -1.440  -7.868  1.00 22.140          H  
ATOM   3447  N   THR A 238     -17.683  -4.202  -7.041  1.00 17.490          N  
ATOM   3448  CA  THR A 238     -17.752  -5.665  -7.219  1.00 17.110          C  
ATOM   3449  C   THR A 238     -17.412  -6.146  -8.641  1.00 16.840          C  
ATOM   3450  O   THR A 238     -16.741  -7.154  -8.829  1.00 16.910          O  
ATOM   3451  CB  THR A 238     -19.151  -6.208  -6.855  1.00 24.110          C  
ATOM   3452  OG1 THR A 238     -19.487  -5.835  -5.515  1.00 24.110          O  
ATOM   3453  CG2 THR A 238     -19.143  -7.720  -6.934  1.00 24.110          C  
ATOM   3454  H   THR A 238     -18.411  -3.716  -6.510  1.00 20.990          H  
ATOM   3455  HA  THR A 238     -17.035  -6.115  -6.535  1.00 20.530          H  
ATOM   3456  HB  THR A 238     -19.881  -5.846  -7.532  1.00 28.930          H  
ATOM   3457  HG1 THR A 238     -19.565  -4.865  -5.442  1.00 28.930          H  
ATOM   3458 1HG2 THR A 238     -20.126  -8.098  -6.665  1.00 28.930          H  
ATOM   3459 2HG2 THR A 238     -18.907  -8.031  -7.934  1.00 28.930          H  
ATOM   3460 3HG2 THR A 238     -18.396  -8.124  -6.243  1.00 28.930          H  
ATOM   3461  N   PHE A 239     -17.904  -5.449  -9.651  1.00 16.670          N  
ATOM   3462  CA  PHE A 239     -17.682  -5.849 -11.043  1.00 16.550          C  
ATOM   3463  C   PHE A 239     -16.580  -5.078 -11.779  1.00 16.050          C  
ATOM   3464  O   PHE A 239     -16.564  -5.068 -13.012  1.00 16.040          O  
ATOM   3465  CB  PHE A 239     -18.993  -5.761 -11.834  1.00 23.220          C  
ATOM   3466  CG  PHE A 239     -20.008  -6.842 -11.547  1.00 23.220          C  
ATOM   3467  CD1 PHE A 239     -20.855  -6.774 -10.480  1.00 23.220          C  
ATOM   3468  CD2 PHE A 239     -20.137  -7.909 -12.413  1.00 23.220          C  
ATOM   3469  CE1 PHE A 239     -21.812  -7.741 -10.253  1.00 23.220          C  
ATOM   3470  CE2 PHE A 239     -21.083  -8.876 -12.205  1.00 23.220          C  
ATOM   3471  CZ  PHE A 239     -21.929  -8.798 -11.123  1.00 23.220          C  
ATOM   3472  H   PHE A 239     -18.445  -4.622  -9.443  1.00 20.000          H  
ATOM   3473  HA  PHE A 239     -17.382  -6.900 -11.039  1.00 19.860          H  
ATOM   3474 1HB  PHE A 239     -19.463  -4.812 -11.627  1.00 27.860          H  
ATOM   3475 2HB  PHE A 239     -18.779  -5.784 -12.899  1.00 27.860          H  
ATOM   3476  HD1 PHE A 239     -20.755  -5.955  -9.815  1.00 27.860          H  
ATOM   3477  HD2 PHE A 239     -19.479  -7.983 -13.278  1.00 27.860          H  
ATOM   3478  HE1 PHE A 239     -22.472  -7.672  -9.394  1.00 27.860          H  
ATOM   3479  HE2 PHE A 239     -21.160  -9.701 -12.897  1.00 27.860          H  
ATOM   3480  HZ  PHE A 239     -22.679  -9.575 -10.967  1.00 27.860          H  
ATOM   3481  N   CYS A 240     -15.685  -4.397 -11.047  1.00 15.770          N  
ATOM   3482  CA  CYS A 240     -14.582  -3.633 -11.653  1.00 15.430          C  
ATOM   3483  C   CYS A 240     -15.100  -2.548 -12.609  1.00 14.950          C  
ATOM   3484  O   CYS A 240     -14.479  -2.283 -13.646  1.00 15.290          O  
ATOM   3485  CB  CYS A 240     -13.635  -4.575 -12.467  1.00 21.740          C  
ATOM   3486  SG  CYS A 240     -12.848  -5.926 -11.509  1.00 21.740          S  
ATOM   3487  H   CYS A 240     -15.745  -4.413 -10.023  1.00 18.920          H  
ATOM   3488  HA  CYS A 240     -14.017  -3.156 -10.850  1.00 18.520          H  
ATOM   3489 1HB  CYS A 240     -14.166  -5.023 -13.301  1.00 26.090          H  
ATOM   3490 2HB  CYS A 240     -12.834  -3.975 -12.893  1.00 26.090          H  
ATOM   3491  N   GLN A 241     -16.224  -1.908 -12.252  1.00 14.320          N  
ATOM   3492  CA  GLN A 241     -16.854  -0.898 -13.105  1.00 13.980          C  
ATOM   3493  C   GLN A 241     -16.617   0.554 -12.711  1.00 13.650          C  
ATOM   3494  O   GLN A 241     -16.800   1.443 -13.546  1.00 13.440          O  
ATOM   3495  CB  GLN A 241     -18.364  -1.100 -13.130  1.00 19.710          C  
ATOM   3496  CG  GLN A 241     -18.810  -2.451 -13.632  1.00 19.710          C  
ATOM   3497  CD  GLN A 241     -18.420  -2.711 -15.058  1.00 19.710          C  
ATOM   3498  OE1 GLN A 241     -18.789  -1.949 -15.955  1.00 19.710          O  
ATOM   3499  NE2 GLN A 241     -17.667  -3.775 -15.283  1.00 19.710          N  
ATOM   3500  H   GLN A 241     -16.650  -2.147 -11.370  1.00 17.180          H  
ATOM   3501  HA  GLN A 241     -16.479  -1.035 -14.115  1.00 16.780          H  
ATOM   3502 1HB  GLN A 241     -18.741  -0.931 -12.141  1.00 23.650          H  
ATOM   3503 2HB  GLN A 241     -18.811  -0.347 -13.777  1.00 23.650          H  
ATOM   3504 1HG  GLN A 241     -18.347  -3.199 -13.026  1.00 23.650          H  
ATOM   3505 2HG  GLN A 241     -19.893  -2.525 -13.555  1.00 23.650          H  
ATOM   3506 1HE2 GLN A 241     -17.371  -3.996 -16.210  1.00 23.650          H  
ATOM   3507 2HE2 GLN A 241     -17.365  -4.365 -14.500  1.00 23.650          H  
ATOM   3508  N   THR A 242     -16.259   0.819 -11.458  1.00 13.770          N  
ATOM   3509  CA  THR A 242     -16.125   2.195 -11.023  1.00 13.700          C  
ATOM   3510  C   THR A 242     -14.695   2.656 -11.166  1.00 13.730          C  
ATOM   3511  O   THR A 242     -13.765   1.994 -10.698  1.00 13.820          O  
ATOM   3512  CB  THR A 242     -16.578   2.367  -9.545  1.00 19.210          C  
ATOM   3513  OG1 THR A 242     -17.970   2.028  -9.409  1.00 19.210          O  
ATOM   3514  CG2 THR A 242     -16.358   3.793  -9.066  1.00 19.210          C  
ATOM   3515  H   THR A 242     -16.065   0.091 -10.771  1.00 16.520          H  
ATOM   3516  HA  THR A 242     -16.750   2.828 -11.651  1.00 16.440          H  
ATOM   3517  HB  THR A 242     -16.006   1.704  -8.927  1.00 23.050          H  
ATOM   3518  HG1 THR A 242     -18.200   2.003  -8.467  1.00 23.050          H  
ATOM   3519 1HG2 THR A 242     -16.677   3.874  -8.028  1.00 23.050          H  
ATOM   3520 2HG2 THR A 242     -15.308   4.052  -9.125  1.00 23.050          H  
ATOM   3521 3HG2 THR A 242     -16.935   4.481  -9.678  1.00 23.050          H  
ATOM   3522  N   ALA A 243     -14.497   3.791 -11.822  1.00 13.840          N  
ATOM   3523  CA  ALA A 243     -13.156   4.332 -11.900  1.00 14.070          C  
ATOM   3524  C   ALA A 243     -12.958   5.156 -10.644  1.00 13.700          C  
ATOM   3525  O   ALA A 243     -13.867   5.886 -10.242  1.00 13.640          O  
ATOM   3526  CB  ALA A 243     -12.965   5.161 -13.151  1.00 19.610          C  
ATOM   3527  H   ALA A 243     -15.283   4.285 -12.224  1.00 16.610          H  
ATOM   3528  HA  ALA A 243     -12.435   3.517 -11.898  1.00 16.880          H  
ATOM   3529 1HB  ALA A 243     -11.949   5.561 -13.162  1.00 23.530          H  
ATOM   3530 2HB  ALA A 243     -13.122   4.536 -14.027  1.00 23.530          H  
ATOM   3531 3HB  ALA A 243     -13.678   5.983 -13.155  1.00 23.530          H  
ATOM   3532  N   SER A 244     -11.799   5.044 -10.026  1.00 13.620          N  
ATOM   3533  CA  SER A 244     -11.488   5.801  -8.833  1.00 13.450          C  
ATOM   3534  C   SER A 244     -11.431   7.289  -9.091  1.00 13.820          C  
ATOM   3535  O   SER A 244     -10.928   7.739 -10.121  1.00 14.190          O  
ATOM   3536  CB  SER A 244     -10.169   5.379  -8.246  1.00 18.900          C  
ATOM   3537  OG  SER A 244      -9.850   6.199  -7.159  1.00 18.900          O  
ATOM   3538  H   SER A 244     -11.087   4.419 -10.393  1.00 16.340          H  
ATOM   3539  HA  SER A 244     -12.273   5.609  -8.099  1.00 16.140          H  
ATOM   3540 1HB  SER A 244     -10.220   4.335  -7.928  1.00 22.680          H  
ATOM   3541 2HB  SER A 244      -9.392   5.462  -9.003  1.00 22.680          H  
ATOM   3542  HG  SER A 244      -8.969   5.911  -6.876  1.00 22.680          H  
ATOM   3543  N   GLY A 245     -11.901   8.063  -8.120  1.00 13.860          N  
ATOM   3544  CA  GLY A 245     -11.832   9.519  -8.185  1.00 14.360          C  
ATOM   3545  C   GLY A 245     -10.546  10.048  -7.546  1.00 14.750          C  
ATOM   3546  O   GLY A 245     -10.380  11.258  -7.376  1.00 15.030          O  
ATOM   3547  H   GLY A 245     -12.316   7.621  -7.312  1.00 16.630          H  
ATOM   3548 1HA  GLY A 245     -11.880   9.836  -9.227  1.00 17.230          H  
ATOM   3549 2HA  GLY A 245     -12.696   9.944  -7.680  1.00 17.230          H  
ATOM   3550  N   GLN A 246      -9.658   9.136  -7.151  1.00 14.940          N  
ATOM   3551  CA  GLN A 246      -8.425   9.494  -6.470  1.00 15.500          C  
ATOM   3552  C   GLN A 246      -7.229   9.559  -7.406  1.00 16.070          C  
ATOM   3553  O   GLN A 246      -7.198   8.912  -8.455  1.00 16.370          O  
ATOM   3554  CB  GLN A 246      -8.115   8.486  -5.363  1.00 21.480          C  
ATOM   3555  CG  GLN A 246      -9.213   8.326  -4.338  1.00 21.480          C  
ATOM   3556  CD  GLN A 246      -9.516   9.609  -3.678  1.00 21.480          C  
ATOM   3557  OE1 GLN A 246      -8.592  10.365  -3.391  1.00 21.480          O  
ATOM   3558  NE2 GLN A 246     -10.788   9.878  -3.423  1.00 21.480          N  
ATOM   3559  H   GLN A 246      -9.852   8.155  -7.331  1.00 17.930          H  
ATOM   3560  HA  GLN A 246      -8.545  10.483  -6.030  1.00 18.600          H  
ATOM   3561 1HB  GLN A 246      -7.912   7.513  -5.804  1.00 25.770          H  
ATOM   3562 2HB  GLN A 246      -7.203   8.789  -4.842  1.00 25.770          H  
ATOM   3563 1HG  GLN A 246     -10.114   7.967  -4.830  1.00 25.770          H  
ATOM   3564 2HG  GLN A 246      -8.887   7.615  -3.577  1.00 25.770          H  
ATOM   3565 1HE2 GLN A 246     -11.047  10.735  -2.974  1.00 25.770          H  
ATOM   3566 2HE2 GLN A 246     -11.499   9.222  -3.681  1.00 25.770          H  
ATOM   3567  N   ASP A 247      -6.226  10.323  -6.993  1.00 16.360          N  
ATOM   3568  CA  ASP A 247      -4.956  10.417  -7.702  1.00 17.020          C  
ATOM   3569  C   ASP A 247      -4.255   9.066  -7.712  1.00 17.220          C  
ATOM   3570  O   ASP A 247      -4.440   8.265  -6.803  1.00 17.430          O  
ATOM   3571  CB  ASP A 247      -4.055  11.463  -7.049  1.00 23.560          C  
ATOM   3572  CG  ASP A 247      -4.488  12.896  -7.283  1.00 23.560          C  
ATOM   3573  OD1 ASP A 247      -5.325  13.144  -8.116  1.00 23.560          O  
ATOM   3574  OD2 ASP A 247      -3.968  13.739  -6.604  1.00 23.560          O  
ATOM   3575  H   ASP A 247      -6.341  10.857  -6.143  1.00 19.630          H  
ATOM   3576  HA  ASP A 247      -5.152  10.711  -8.734  1.00 20.420          H  
ATOM   3577 1HB  ASP A 247      -4.058  11.307  -5.981  1.00 28.280          H  
ATOM   3578 2HB  ASP A 247      -3.030  11.333  -7.399  1.00 28.280          H  
ATOM   3579  N   GLY A 248      -3.452   8.813  -8.736  1.00 17.310          N  
ATOM   3580  CA  GLY A 248      -2.702   7.567  -8.801  1.00 17.680          C  
ATOM   3581  C   GLY A 248      -2.001   7.441 -10.145  1.00 18.100          C  
ATOM   3582  O   GLY A 248      -1.691   8.459 -10.766  1.00 18.540          O  
ATOM   3583  OXT GLY A 248      -2.110   6.377 -10.754  1.00 26.520          O  
ATOM   3584  H   GLY A 248      -3.347   9.494  -9.473  1.00 20.770          H  
ATOM   3585 1HA  GLY A 248      -1.970   7.535  -7.992  1.00 21.220          H  
ATOM   3586 2HA  GLY A 248      -3.377   6.729  -8.657  1.00 21.220          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 -1261.16 151.319 831.624 -72.833 21.4802 53.0661 428.827 -480.754 -1.96215 -12.3845 -412.961 -66.6036 -53.8636 -110.736 -55.7584 -19.596 -0.59831 22.1246 18.6234 97.7537 169.968 -78.5166 39.4688 -16.1005 32.8954 210.647 -566.036
PHE:NtermProteinFull_1 -7.31397 1.50969 1.57392 -0.60464 0.02687 0.44027 1.89166 -1.73923 -0 -0 -2.30948 0.40033 0 0 0 0 0 0.00127 0.0002 0 2.22892 0 0 1.0402 0 0.95031 -1.90368
PRO_2 -2.56891 0.52026 1.70981 -0.11917 0.00309 0.08531 0.62336 -0.83516 -0 -0 -0.25754 0.25367 0 0 0 0 0 -0.05191 0.00075 0.18699 0 -1.0523 0 -2.4119 -0.42057 1.40377 -2.93043
THR_3 -4.32058 0.22283 2.88767 -0.14936 0.04148 0.05369 1.41299 -1.83508 -0.02198 -0.1796 -2.05799 -0.2968 0 0 -0.4287 0 0 -0.05619 0.0481 0.18125 0 0.24196 4.08426 -1.0874 -0.53651 0.67032 -1.12561
LEU_4 -7.36481 1.08709 0.67937 -0.51686 0.34699 0.10675 1.6663 -1.5948 -0.00847 -0.06003 0.23867 0.24201 0 0 -0.64941 0 0 0.03072 0.1284 2.71184 0 -0.23485 0 0.18072 -0.36553 0.36468 -3.0112
ARG_5 -1.86186 0.22096 2.21143 -0.65473 0.1312 0.47297 1.04262 -1.06994 -0.03699 -0.26901 -0.94831 -0.12848 0 0 0 0 0 -0.03569 0.00958 1.71735 0 -0.12268 0 -1.2888 -0.35882 0.25332 -0.71587
ALA_6 -4.63618 0.46481 2.27933 -0.031 0.0153 0 1.66527 -1.97338 -0.02618 -0.09126 -0.58758 -0.49422 0 0 -0.39872 0 0 0.00672 0 0 0 -0.11266 0 1.8394 0.2269 0.21964 -1.63381
TYR_7 -6.27028 0.6891 4.40946 -0.863 0.03555 0.30841 2.16158 -2.70006 -0.02157 -0.14964 -2.47088 -0.28613 0 0 0 0 0 -0.0227 0.07376 0 1.92741 -0.12935 0.00649 1.2797 0.44732 0.21867 -1.35614
HIS_8 -5.33059 0.37073 4.32383 -0.35843 0.00261 0.41499 1.99116 -2.33135 -0.02965 -0.18762 -2.837 -0.18747 0 0 0 -0.9053 0 -0.01606 0.00765 0 2.24435 -0.14591 0 -0.45461 0.57266 0.2202 -2.6358
THR_9 -3.85078 0.52706 2.41864 -0.11998 0.0497 0.08892 0.84652 -1.59879 -0.01903 -0.14165 -0.28048 -0.6147 0 0 0 0 0 0.08504 0.00255 0.15806 0 -0.33671 2.29818 -1.0874 0.2663 0.28356 -1.02499
LEU_10 -8.12752 1.09367 2.46558 -0.59235 0.23408 0.14598 2.23374 -2.13417 -0 -0 -1.37614 0.32095 0 0 0 0 0 0.12884 0.10966 0.95764 0 -0.03321 0 0.18072 -0.1485 0.52764 -4.0134
ARG_11 -4.59518 0.22734 4.22089 -0.82052 0.15366 0.51397 2.39954 -2.05585 -0 -0 -3.12158 -0.13992 0 0 0 -0.97574 0 -0.05788 0.02545 2.66061 0 -0.04785 0 -1.2888 0.73598 0.50194 -1.66394
LEU_12 -7.10573 1.22458 2.11448 -0.47761 0.17253 0.09372 2.67603 -1.97471 -0 -0 -2.59755 0.09465 0 0 0 0 0 0.35083 0.34128 0.66105 0 0.01787 0 0.18072 0.68084 0.57727 -2.96977
ALA_13 -4.68286 0.44676 3.41207 -0.02021 0 0 2.89015 -2.17997 -0 -0 -2.7429 -0.40547 0 0 0 0 0 0.22384 0 0 0 -0.45736 0 1.8394 0.01509 0.60486 -1.05661
LEU_14 -8.92384 1.00445 2.34048 -0.57366 0.15229 0.14269 2.53688 -2.36913 -0 -0 -3.04927 0.27314 0 0 0 0 0 0.28733 0.14831 0.9112 0 -0.08147 0 0.18072 0.23727 0.71897 -6.06363
GLU_15 -7.38287 0.46575 6.34388 -0.28231 0.03669 0.30465 2.81552 -2.82779 -0 -0 -2.98106 -0.31091 0 0 0 0 0 -0.04799 0.00336 0 3.6842 0.33036 0 -2.7348 0.33238 0.97545 -1.27551
PHE_16 -9.83073 0.98665 1.33391 -1.08787 0.11125 0.59199 2.44957 -2.22229 -0 -0 -2.42377 -0.10726 0 0 0 0 0 -0.00372 0.2127 0 1.56845 -0.45873 0 1.0402 -0.03267 0.75145 -7.12087
ARG_17 -9.98619 1.10453 8.15496 -1.06045 0.46128 0.90005 3.1221 -3.84262 -0.00079 -0.00271 -4.3863 -0.1403 0 0 -0.39875 -0.3776 0 0.05025 0.78185 2.34617 0 0.01421 0 -1.2888 0.18207 0.85099 -3.51604
ALA_18 -4.92022 0.52175 2.01501 -0.02458 0 0 1.27556 -1.86279 -0.02023 -0.15612 -2.07907 -0.23849 0 0 0 0 0 0.48448 0 0 0 0.00985 0 1.8394 0.22741 0.79384 -2.1342
LEU_19 -7.10757 0.74268 3.5747 -0.69801 0.35675 0.28748 1.39541 -2.32539 -0.00846 -0.02674 -1.0586 0.1058 0 0 0 0 0 0.10372 0.01373 0.91945 0 -0.24371 0 0.18072 0.01199 0.59072 -3.1853
GLU_20 -4.40597 0.74044 4.31047 -0.2096 0.04133 0.3204 1.30504 -1.8294 -0.00846 -0.02674 -0.65976 -0.57224 0 0 0 0 0 0.17595 0.01308 0 3.02141 0.09588 0 -2.7348 0.23768 1.12172 0.93642
PRO_21 -4.15535 0.6665 2.81324 -0.0914 0.00405 0.05711 1.22874 -1.40132 -0.00977 -0.04841 -1.347 0.60187 0 0 0 0 0 -0.17777 0.01701 0.61305 0 -0.61731 0 -2.4119 0.13693 1.42946 -2.69228
GLN_22 -4.49895 0.34811 4.03089 -0.23889 0.04295 0.15498 2.18537 -1.92362 -0.0023 -0.00948 -2.29111 -0.72966 0 0 0 -0.62229 0 0.41075 0.14853 0 2.99717 -0.01341 0 -0.18838 -0.06166 1.40298 1.142
GLY_23 -3.85304 0.34551 3.16369 -0.0006 0 0 1.93363 -1.8444 -0.00977 -0.04841 -2.88595 -0.22644 0 0 0 0 0 -0.08618 0 0 0 -1.53635 0 0.83697 0.39223 0.92863 -2.89046
LEU_24 -9.8083 0.94002 3.5815 -0.49487 0.08468 0.09956 2.0735 -3.24092 -0 -0 -1.74529 0.24387 0 0 0 0 0 -0.01373 0.00402 0.49202 0 -0.17431 0 0.18072 0.26792 0.67703 -6.83259
LEU_25 -10.1574 1.30485 1.6047 -0.46403 0.25022 0.10072 2.54889 -2.44784 -0.01071 -0.06003 -2.06236 0.19632 0 0 0 0 0 0.01409 0.22966 0.64571 0 -0.22186 0 0.18072 0.07011 0.90649 -7.37176
LEU_26 -7.75776 0.76899 1.94277 -0.43633 0.17846 0.0762 2.84973 -2.11315 -0.00927 -0.05109 -2.14711 0.04214 0 0 0 0 0 0.05036 0.01792 0.82856 0 0.09266 0 0.18072 0.47678 0.68527 -4.32417
TYR_27 -10.5276 1.46792 3.38659 -0.86985 0.08891 0.12748 3.58599 -3.13287 -0.02394 -0.16775 -3.77433 -0.47367 0 0 -0.57156 0 0 0.16693 0.00358 0 1.92602 -0.25395 0.93198 1.2797 0.36426 0.89289 -5.57327
ASN_28 -8.77235 0.60086 6.23227 -0.27354 0.09948 0.43576 4.01752 -3.65358 -0.03443 -0.27183 -3.99004 -0.28098 0 0 -1.33999 0 0 -0.08079 0.05051 0 3.26864 -0.4305 0 -0.93687 0.62816 0.88832 -3.84337
GLY_29 -4.81641 0.69977 3.93341 -0.00084 0 0 2.18935 -2.35307 -0.00946 -0.08602 -2.81178 -0.24512 0 0 0 0 0 0.33471 0 0 0 -0.98574 0 0.83697 1.12935 0.47193 -1.71294
ASN_30 -7.06971 0.57523 7.98232 -0.19909 0.00275 0.27511 3.62443 -3.79873 -0.00013 -0.00076 -3.44527 -0.45915 0 0 -1.78617 0 0 0.29656 0.31529 0 3.00646 -0.23265 0 -0.93687 0.65211 0.86849 -0.32978
ALA_31 -3.81663 0.4207 3.93802 -0.02352 0 0 2.10413 -2.04132 -0 -0 -2.54394 -0.3851 0 0 -1.60502 0 0 -0.00476 0 0 0 -0.35395 0 1.8394 -0.352 0.82349 -2.0005
ARG_32 -4.25148 0.32235 3.89607 -0.94616 0.31633 0.70922 2.04954 -2.0067 -0.03237 -0.23998 -2.00992 0.10705 0 0 -1.63236 0 0 0.30069 0.07744 2.17525 0 -0.02112 0 -1.2888 -0.23605 0.46988 -2.24111
GLY_33 -1.87085 0.13397 1.59793 -9e-05 0 0 0.10197 -0.81653 -0 -0 -0.00317 -0.37257 0 0 0 0 0 0.17042 0 0 0 0.32637 0 0.83697 1.02448 0.59128 1.72019
LYS_34 -3.02724 0.1538 3.67281 -0.2769 0.03212 0.12381 1.11577 -1.53254 -0 -0 -1.0358 -0.04815 0 0 0 0 0 4.12906 0.01105 1.63162 0 -0.11312 0 -1.5107 1.50432 12.8599 17.6899
ASP_35 -5.70744 0.41367 5.76266 -0.10314 0.00283 0.30883 1.95996 -2.64347 -0.06582 -0.44195 -2.68968 0.09361 0 0 0 0 0 -0.03983 0.02982 0 4.06562 -0.41078 0 -2.3716 0.70371 13.2265 12.0935
PHE_36 -9.55967 1.06137 3.84012 -1.10715 0.22318 0.69985 2.53888 -2.8975 -0 -0 -2.62458 -0.00412 0 0 0 0 0 0.80933 0.09358 0 1.47919 -0.44779 0 1.0402 0.04812 1.56369 -3.24329
LEU_37 -7.6695 0.87536 1.96002 -0.51171 0.27326 0.12145 2.89153 -2.17343 -0.00927 -0.05109 -1.88414 -0.00555 0 0 0 0 0 -0.05015 0.02608 0.90278 0 -0.15305 0 0.18072 -0.03162 1.38665 -3.92167
ALA_38 -5.37989 0.52911 1.98922 -0.02401 0.00011 0 2.50919 -1.99141 -0 -0 -2.74316 -0.40401 0 0 0 0 0 -0.01685 0 0 0 -0.00041 0 1.8394 0.27674 0.5479 -2.86805
LEU_39 -9.85016 2.4143 2.26445 -0.67652 0.39615 0.19788 3.11684 -2.58791 -0 -0 -3.84171 0.31757 0 0 0 0 0 -0.04267 0.15327 0.78395 0 -0.11765 0 0.18072 0.2918 0.76485 -6.23485
ALA_40 -6.30765 0.47337 2.90611 -0.02107 0 0 2.69156 -2.51459 -7e-05 -0.00018 -2.24695 -0.36712 0 0 0 0 0 0.00203 0 0 0 -0.51659 0 1.8394 0.04032 0.82351 -3.1979
LEU_41 -9.19673 0.79128 3.05711 -0.56298 0.2465 0.14102 2.24889 -2.83862 -0.00397 -0.01441 -2.46873 0.26685 0 0 0 0 0 -0.07019 0.39218 0.55759 0 -0.3531 0 0.18072 -0.03991 0.39197 -7.27452
LEU_42 -6.2164 0.43187 5.00364 -0.61354 0.20922 0.18408 2.12163 -2.62935 -7e-05 -0.00018 -1.95005 0.19857 0 0 0 0 0 -0.03728 0.02919 0.82801 0 -0.18904 0 0.18072 0.11677 0.36464 -1.96755
ASP_43 -3.54792 0.20781 4.11157 -0.12965 0.03641 0.40311 1.42822 -1.80636 -0.00397 -0.01441 -1.17602 -1.02341 0 0 0 -0.62229 0 -0.0691 0.00655 0 2.43026 -0.58986 0 -2.3716 -0.09183 0.32275 -2.49975
GLY_44 -3.9664 0.44469 3.59482 -5e-05 0 0 1.90427 -1.95822 -0.00164 -0.00728 -2.50503 -0.38579 0 0 0 0 0 -0.16753 0 0 0 -1.45381 0 0.83697 -0.79404 0.47596 -3.9831
ARG_45 -6.88744 0.28582 6.52364 -0.56598 0.06617 0.32224 3.66248 -3.2861 -0 -0 -4.111 0.2655 0 0 -0.86377 0 0 0.0545 0.10437 2.37637 0 -0.00946 0 -1.2888 -0.60169 0.55195 -3.40121
VAL_46 -6.90783 0.87311 0.83501 -0.28991 0.25349 0.06031 1.72692 -1.81912 -0.01107 -0.04331 -2.06309 0.21362 0 0 0 0 0 -0.00551 0.01924 0.08777 0 -0.40798 0 1.9342 -0.31984 0.39312 -5.47085
GLN_47 -8.5149 0.97037 5.0062 -0.28023 0.02856 0.21146 3.48299 -3.03271 -0.01277 -0.15016 -3.42396 -0.55866 0 0 0 -0.6847 0 0.02181 0.03858 0 2.93877 0.07158 0 -0.18838 -0.3359 0.50445 -3.90758
LEU_48 -8.59481 0.93071 3.044 -0.55822 0.16637 0.1396 2.77051 -2.63408 -0 -0 -2.59108 0.21078 0 0 0 0 0 -0.04652 0.04534 0.75208 0 -0.18144 0 0.18072 -0.01309 0.73424 -5.64491
ARG_49 -10.7265 1.21861 6.70518 -0.72636 0.09689 0.41992 3.12411 -3.39363 -0.00131 -0.02731 -2.86304 0.38385 0 0 0 -0.17918 0 -0.00892 0.08988 3.01873 0 -0.11729 0 -1.2888 -0.03849 0.73804 -3.57562
PHE_50 -8.96054 0.73814 3.24668 -0.9832 0.12289 0.68026 2.29296 -2.65584 -0 -0 -2.53115 -0.24477 0 0 0 0 0 0.11753 0.33742 0 1.56165 -0.30366 0 1.0402 -0.18899 0.66082 -5.0696
ASP_51 -7.53885 0.72643 9.0501 -0.1788 0.03858 0.5676 4.59328 -4.11497 -0.01494 -0.13364 -5.36113 -1.44412 0 0 -1.32266 0 0 -0.06088 0.07882 0 2.26038 -0.52476 0 -2.3716 0.15398 0.52911 -5.06809
THR_52 -5.89599 0.91854 4.69045 -0.11932 0.03298 0.07642 2.262 -2.51353 -0.03981 -0.30526 -1.965 -1.08343 0 0 -0.79739 0 0 -0.06845 0.00064 0.0222 0 -0.12983 2.31664 -1.0874 0.1585 0.59951 -2.92753
GLY_53 -2.28538 0.21099 3.30096 -8e-05 0 0 1.73764 -1.52479 -0.01506 -0.04625 -1.70048 -0.37535 0 0 -0.5263 0 0 -0.16824 0 0 0 -1.53379 0 0.83697 -0.21807 0.45541 -1.85182
SER_54 -4.13855 0.35337 5.08069 -0.03229 0.0013 0.05459 1.78153 -2.06631 -0.02921 -0.25972 -1.17689 -1.16803 0 0 -0.49001 0 0 -0.01565 0.00021 0.31 0 -0.26978 0.65019 -0.77834 -0.46176 0.24976 -2.40491
GLY_55 -3.19315 0.55023 4.28974 -0.00066 0 0 1.38095 -1.88703 -0.02657 -0.10797 -1.37401 -0.20184 0 0 -0.79637 0 0 -0.01871 0 0 0 -1.53419 0 0.83697 0.79881 0.72524 -0.55858
PRO_56 -3.52278 0.50228 2.00458 -0.19081 0.00306 0.13502 0.4074 -0.79795 -0 -0 -0.10101 0.07945 0 0 0 0 0 0.29284 0.00223 0.32868 0 -0.79645 0 -2.4119 1.01131 1.00521 -2.04884
ALA_57 -4.21958 0.441 2.77502 -0.02282 0 0 2.06983 -1.89198 -0 -0 -2.02275 -0.43459 0 0 0 0 0 0.0768 0 0 0 -0.29938 0 1.8394 -0.03706 0.56705 -1.15906
VAL_58 -5.48276 0.59486 1.39278 -0.35957 0.24138 0.08734 0.31856 -1.4743 -0 -0 -0.36391 -0.1938 0 0 0 0 0 -0.02723 0.01032 0.77587 0 -0.60383 0 1.9342 -0.019 0.37397 -2.79511
LEU_59 -9.24596 1.2195 3.13025 -0.53802 0.23881 0.14315 2.62738 -2.85337 -0.00732 -0.02547 -2.20476 0.06782 0 0 0 0 0 0.02144 0.32026 0.932 0 -0.27539 0 0.18072 -0.16699 0.77639 -5.65956
THR_60 -4.82265 0.33764 2.47666 -0.17141 0.09088 0.06235 1.20446 -1.72916 -0 -0 -1.23961 -0.24548 0 0 0 -0.6847 0 -0.05528 0.02597 0.14443 0 -0.10242 2.27589 -1.0874 0.00626 0.66361 -2.84996
SER_61 -5.52113 0.40677 5.02111 -0.02932 0 0.04873 3.15775 -2.47392 -0.0164 -0.09745 -2.68677 -1.03586 0 0 -1.79582 0 0 -0.02696 0.0235 1.15692 0 -0.07258 0.61454 -0.77834 -0.2207 0.22635 -4.09957
ALA_62 -2.26599 0.15491 1.35767 -0.02692 0.00345 0 0.53865 -0.86655 -0 -0 0.03645 -0.4264 0 0 0 0 0 -0.06107 0 0 0 0.06803 0 1.8394 -0.5938 0.14977 -0.0924
VAL_63 -5.49396 0.81897 2.59485 -0.28762 0.22091 0.06349 1.60847 -1.78748 -0.01271 -0.05059 -1.22391 -0.16513 0 0 -0.93205 0 0 0.09513 0.002 0.16055 0 -0.56747 0 1.9342 -0.53042 0.74306 -2.80971
PRO_64 -3.70566 0.65734 2.08648 -0.21657 0.01527 0.15995 0.8408 -1.12305 -0 -0 -0.81564 -0.08135 0 0 0 0 0 0.01443 0.01782 0.3368 0 -0.81741 0 -2.4119 -0.3536 1.05542 -4.34087
VAL_65 -6.46837 0.65285 1.10037 -0.31116 0.36897 0.08078 1.49701 -1.66464 -0 -0 -0.87574 -0.80411 0 0 0 0 0 10.5183 0.01305 0.68825 0 0.4853 0 1.9342 1.07602 10.0778 18.3688
GLU_66 -3.94663 0.41352 4.09961 -0.41133 0.17942 0.81524 1.37399 -1.70236 -0 -0 -0.15663 -1.17989 0 0 0 0 0 0.56783 0.0064 0 3.40884 -0.2696 0 -2.7348 1.96157 10.555 12.9802
PRO_67 -3.77638 0.59626 2.20225 -0.19441 0.00306 0.14121 0.84277 -1.11531 -0 -0 -0.51451 -0.02398 0 0 0 0 0 -0.02565 0.00396 1.23083 0 -0.85047 0 -2.4119 0.378 1.13933 -2.37494
GLY_68 -3.427 0.15489 3.73119 -8e-05 0 0 1.36939 -1.83084 -0.00192 -0.00727 -2.28484 -0.37762 0 0 -0.39875 0 0 -0.12858 0 0 0 -1.52458 0 0.83697 -0.4028 0.3694 -3.92244
GLN_69 -4.41612 0.22086 4.45764 -0.64984 0.11628 0.67587 1.48041 -2.05425 -0.02023 -0.15612 -1.55643 -0.64695 0 0 0 0 0 0.0148 0.02595 0 2.0375 -0.04497 0 -0.18838 -0.10271 0.17305 -0.63363
TRP_70 -9.41864 1.13819 4.18754 -0.81029 0.01621 0.34756 0.99171 -2.50312 -0 -0 -2.08376 -0.08335 0 0 0 -0.76094 0 0.0243 0.02306 0 1.43486 -0.33286 0 1.6906 -0.15094 0.40648 -5.88339
HIS_D_71 -7.1738 0.55842 6.34366 -0.37584 0.01855 0.38805 3.65548 -3.20696 -0.00789 -0.02386 -4.25719 -0.32381 0 0 0 -0.82207 0 0.01394 0.35147 0 2.41327 -0.16779 0 -0.45461 -0.18627 0.48212 -2.77514
ARG_72 -6.84456 0.26293 7.63015 -0.67392 0.14788 0.29976 3.59297 -3.45682 -0.01372 -0.08486 -5.83032 0.49701 0 0 -1.48457 -0.47692 0 -0.06407 0.10499 2.47016 0 0.22539 0 -1.2888 0.02686 0.51279 -4.44768
LEU_73 -8.67166 1.63652 2.28378 -0.6753 0.33169 0.18588 2.62016 -2.36697 -0.00789 -0.02386 -3.03107 0.36525 0 0 0 0 0 0.26439 0.22986 0.81254 0 -0.29697 0 0.18072 0.06303 0.86477 -5.23515
GLU_74 -4.27003 0.22918 3.64558 -0.19616 0.026 0.28669 2.21812 -1.92275 -0.01372 -0.08486 -2.98887 -0.5737 0 0 0 0 0 0.01727 0.02455 0 3.17122 0.17833 0 -2.7348 0.01061 0.60162 -2.37574
LEU_75 -7.38363 1.12284 1.45042 -0.48602 0.16513 0.10506 2.27959 -1.77176 -0 -0 -2.74402 -0.02416 0 0 0 0 0 0.06036 0.23007 0.67129 0 0.07333 0 0.18072 0.09505 0.44328 -5.53245
SER_76 -3.69022 0.26125 3.71306 -0.02386 0 0.05811 2.39083 -1.80241 -0.0015 -0.01198 -2.8384 -0.26556 0 0 0 0 0 0.00063 6e-05 0.0429 0 -0.54472 0.60056 -0.77834 -0.14711 0.51247 -2.52422
ARG_77 -9.93232 0.91998 8.51824 -0.96496 0.16064 0.63369 4.25646 -4.06242 -0.04029 -0.15897 -4.25158 0.32633 0 0 -1.22804 0 0 0.43821 0.24691 3.25131 0 -0.08493 0 -1.2888 -0.066 0.81822 -2.50831
HIS_78 -5.98243 0.54397 4.44616 -0.53927 0.08267 0.4093 2.55409 -2.48345 -0 -0 -3.24009 -0.51968 0 0 0 0 0 -0.0497 0.02324 0 2.53258 -0.43827 0 -0.45461 0.43705 0.90869 -1.76976
TRP_79 -8.47311 0.53056 6.30139 -0.73038 0.24322 0.41637 3.01141 -3.30447 -0 -0 -3.44263 -0.13006 0 0 -0.82931 -0.9053 0 0.10175 0.00026 0 2.93022 0.02093 0 1.6906 5.93568 0.53907 3.9062
ARG_80 -7.29013 0.57413 7.46369 -0.70744 0.1127 0.48355 3.33645 -3.3379 -0.00161 -0.00437 -3.01709 0.19298 0 0 -1.04929 0 0 -0.05317 0.29411 1.98929 0 -0.08045 0 -1.2888 5.55789 0.72242 3.89696
ARG_81 -5.2329 0.41977 5.54889 -0.65949 0.0978 0.41181 3.19543 -2.38363 -0 -0 -4.49634 0.51033 0 0 0 -1.13283 0 -0.05451 0.07908 2.10196 0 0.1647 0 -1.2888 0.0414 0.59796 -2.07938
GLY_82 -4.171 0.34594 3.21415 -0.00065 0 0 2.142 -1.90215 -0.00161 -0.00437 -2.24093 -0.30212 0 0 0 0 0 -0.02456 0 0 0 0.67918 0 0.83697 0.78136 0.29145 -0.35634
THR_83 -5.63122 0.42832 3.68136 -0.16398 0.08416 0.05846 2.59798 -2.2711 -0.0015 -0.01198 -2.41506 -0.28061 0 0 0 0 0 0.09777 0.02358 0.24574 0 -0.16603 2.28177 -1.0874 0.76031 0.27586 -1.49355
LEU_84 -9.4807 1.04562 2.66729 -0.6422 0.20827 0.18862 2.61013 -2.61553 -0 -0 -2.93845 0.23974 0 0 0 0 0 -0.06755 0.2324 0.7565 0 -0.17478 0 0.18072 0.12474 0.61032 -7.05485
SER_85 -4.07817 0.21242 3.91665 -0.03056 4e-05 0.05559 2.24974 -1.97823 -0.01021 -0.03934 -2.0863 -0.92257 0 0 0 0 0 -0.02624 0.00372 0.24259 0 -0.04604 0.60887 -0.77834 0.24469 0.55082 -1.91088
VAL_86 -6.24234 0.53682 2.13185 -0.26041 0.14901 0.05148 1.42606 -1.92578 -0.00907 -0.07198 -1.59318 -0.18981 0 0 0 0 0 -0.0685 0.01561 0.35475 0 -0.80496 0 1.9342 -0.03895 0.2877 -4.3175
ASP_87 -3.59537 0.23382 5.14529 -0.08658 0.00618 0.27479 2.95988 -2.25393 -0.01021 -0.03934 -4.68888 -0.49723 0 0 -0.78403 -0.82207 0 -0.17215 0.01644 0 1.98496 0.12798 0 -2.3716 0.50712 0.31076 -3.75418
GLY_88 -0.86073 0.09732 1.26252 -8e-05 0 0 0.25241 -0.58194 -0 -0 0.18007 -0.35066 0 0 0 0 0 -0.08388 0 0 0 0.51514 0 0.83697 0.92846 0.24056 2.43617
GLU_89 -3.705 0.41268 4.25843 -0.46866 0.07673 0.72502 2.34238 -1.79962 -0 -0 -2.43241 -1.21263 0 0 -1.09514 0 0 -0.00347 0.13327 0 5.04928 -0.04811 0 -2.7348 0.10774 0.2924 -0.10193
THR_90 -2.39935 0.57135 2.74064 -0.16939 0.07425 0.06023 1.47297 -1.19025 -0 -0 -1.83224 0.23036 0 0 -1.09514 0 0 0.00562 0.0001 0.04577 0 0.04221 2.28707 -1.0874 -0.2494 0.9574 0.46479
PRO_91 -3.89342 0.54767 1.28653 -0.11784 0.0017 0.08664 0.60265 -0.87071 -0.00518 -0.01608 -0.39792 0.2718 0 0 0 0 0 -0.0521 0.02931 0.17169 0 -1.06326 0 -2.4119 -0.56186 0.99996 -5.39231
VAL_92 -6.20772 0.52979 3.30397 -0.28246 0.18894 0.05949 2.95237 -2.35317 -0 -0 -2.69918 -0.16528 0 0 0 0 0 -0.05567 8e-05 0.1718 0 -0.59332 0 1.9342 -0.61042 0.31638 -3.51019
LEU_93 -4.42811 0.38747 1.03848 -0.44277 0.20628 0.09707 0.66668 -1.13521 -0.00518 -0.01608 -0.65795 0.08456 0 0 0 0 0 0.00478 0.19771 1.46079 0 -0.08813 0 0.18072 -0.24861 0.23295 -2.46456
GLY_94 -2.70947 0.26196 2.79049 -0.00153 0 0 1.69288 -1.4482 -0 -0 -2.08954 -0.35651 0 0 0 0 0 -0.00245 0 0 0 -1.07921 0 0.83697 0.19154 0.21098 -1.70209
GLU_95 -4.13094 0.40211 3.32406 -0.1997 0.03047 0.30946 1.481 -1.49436 -0 -0 -2.46008 -0.53429 0 0 0 -1.13283 0 0.09397 0.00824 0 3.10675 -0.04266 0 -2.7348 0.22532 0.28926 -3.45901
SER_96 -4.84056 0.67941 4.72601 -0.02643 0 0.06261 2.53779 -2.15672 -0.01125 -0.12052 -2.51545 -0.55593 0 0 -1.04929 0 0 0.01092 0.01073 0.24917 0 -0.34539 0.60403 -0.77834 -0.08775 1.06995 -2.53703
PRO_97 -4.80297 0.72552 4.07136 -0.12663 0 0.08804 0.92678 -1.66536 -0.01274 -0.13067 -1.48415 0.29973 0 0 -0.49001 0 0 -0.03356 0.01181 0.29416 0 -1.15296 0 -2.4119 -0.30126 1.04461 -5.1502
SER_98 -2.42424 0.16781 2.57209 -0.02736 0 0.06261 0.26371 -1.15773 -0.01018 -0.09038 0.09836 -0.52933 0 0 0 0 0 -0.0113 0.00339 0.1501 0 -0.46094 0.60136 -0.77834 -0.51168 0.31439 -1.76767
GLY_99 -0.77111 0.05498 0.94802 -0.00011 0 0 0.0499 -0.44084 -0 -0 0.40769 -0.31997 0 0 0 0 0 0.15706 0 0 0 -1.5099 0 0.83697 0.35261 0.19743 -0.03727
THR_100 -4.26175 1.03878 4.01963 -0.17007 0.14732 0.06707 1.9781 -1.9656 -0.00531 -0.05188 -2.2792 0.34004 0 0 -0.79739 0 0 0.03818 0.08054 0.20632 0 -0.04864 2.26197 -1.0874 0.74608 0.95794 1.21471
ASP_101 -3.79654 0.49852 3.44673 -0.15967 0.07564 0.52917 1.27136 -1.76491 -0.01537 -0.14415 -1.50627 -3.5695 0 0 -0.33911 0 0 -0.00582 0.19689 0 3.94136 0.04559 0 -2.3716 0.53565 0.99824 -2.13379
GLY_102 -3.87746 0.61767 2.62075 -0.00029 0 0 1.00434 -1.71339 -0.05066 -0.37376 -1.88684 -0.23552 0 0 -0.33911 0 0 -0.06938 0 0 0 0.29404 0 0.83697 0.61831 0.24064 -2.3137
LEU_103 -8.84929 1.34615 3.54443 -0.66087 0.37925 0.19536 2.0467 -2.85603 -0.03531 -0.15992 -1.48225 0.28082 0 0 0 0 0 -0.07533 0.05191 0.64499 0 -0.3237 0 0.18072 0.23309 0.57759 -4.9617
ASN_104 -3.27771 0.02395 3.44066 -0.35126 0.06372 0.68689 0.88449 -1.62704 -0.03673 -0.23715 -0.84338 -0.7628 0 0 -0.56475 0 0 0.05665 0.01975 0 1.85251 -0.5393 0 -0.93687 0.05152 0.60428 -1.49255
LEU_105 -7.80316 0.88228 1.96198 -0.49156 0.19973 0.09794 1.14081 -2.15449 -0.00911 -0.07296 -1.14499 0.35684 0 0 0 0 0 0.03811 0.09381 0.47754 0 -0.21551 0 0.18072 -0.24339 0.57453 -6.1309
ASP_106 -4.0265 0.40801 5.87124 -0.22959 0.04226 0.78753 2.5373 -2.6868 -0.00013 -0.00076 -3.40514 -1.03226 0 0 -0.55479 0 0 -0.00415 0.0778 0 1.99199 -0.60948 0 -2.3716 0.42515 0.95199 -1.82793
THR_107 -6.24898 0.56414 5.53103 -0.18031 0.06515 0.06391 3.03802 -3.02014 -0.00491 -0.03216 -3.85627 -0.79411 0 0 -0.95152 -0.84996 0 -0.02948 0.00012 0.88237 0 -0.68712 2.5478 -1.0874 0.86633 0.92588 -3.25763
ASP_108 -4.01226 0.39758 3.73183 -0.09862 0.00399 0.27355 1.43045 -1.93287 -0.01744 -0.18568 -2.40813 -0.12736 0 0 -0.34207 0 0 0.18942 0.0003 0 1.878 0.04338 0 -2.3716 0.04955 0.60518 -2.89282
LEU_109 -8.75698 0.7558 3.05239 -0.58102 0.12781 0.15045 2.11291 -2.63815 -0.00229 -0.00748 -2.50165 0.21186 0 0 0 0 0 -0.06884 0.48414 0.55599 0 -0.33824 0 0.18072 -0.20467 0.53113 -6.93612
PHE_110 -8.71368 0.94042 3.21289 -0.62096 0.06157 0.33962 2.72631 -2.58266 -0.01071 -0.06003 -3.10895 0.1685 0 0 0 0 0 -0.03277 0.05613 0 2.08672 -0.18773 0 1.0402 -0.17711 0.53401 -4.32823
VAL_111 -5.10908 0.55316 -0.5391 -0.2699 0.15153 0.0563 0.46838 -1.05707 -0.00229 -0.00748 0.06231 -0.44084 0 0 0 0 0 -0.05712 0.00641 0.18774 0 -0.70984 0 1.9342 -0.27309 0.35377 -4.69199
GLY_112 -3.03143 0.25476 2.536 -5e-05 0 0 1.64454 -1.5244 -0.01639 -0.17609 -2.08731 -0.36752 0 0 0 0 0 -0.17103 0 0 0 -1.31103 0 0.83697 -0.60987 0.48836 -3.53448
GLY_113 -3.28079 0.36165 2.39062 -0.00057 0 0 0.74814 -1.43372 -0 -0 -0.45217 -0.20398 0 0 0 0 0 -0.11788 0 0 0 -1.53785 0 0.83697 -0.01914 0.53066 -2.17806
VAL_114 -7.20169 1.38201 -0.05855 -0.2805 0.17989 0.06392 1.26752 -1.52783 -0 -0 -1.25352 -0.39656 0 0 0 0 0 -0.00869 7e-05 0.23881 0 -0.69515 0 1.9342 0.5355 1.19618 -4.6244
PRO_115 -3.71958 0.59629 2.69542 -0.12452 0.00397 0.09008 1.69645 -1.41041 -0.00051 -0.00492 -3.02232 0.22128 0 0 0 0 0 -0.0741 0.0196 0.13409 0 -1.00217 0 -2.4119 -0.27464 1.33848 -5.24938
GLU_116 -3.02273 0.37743 3.2326 -0.45447 0.24157 1.40712 1.54094 -1.76462 -0.02301 -0.15558 -1.31173 -2.94448 0 0 0 0 0 -0.10772 0.00335 0 3.84346 -0.1715 0 -2.7348 -0.32662 0.66677 -1.70401
ASP_117 -1.72628 0.20625 2.24962 -0.11512 0.00913 0.35167 0.43102 -1.04743 -0.02301 -0.15558 0.01495 -0.59345 0 0 0 0 0 -0.00801 0.01521 0 1.69664 0.02041 0 -2.3716 -0.02695 0.45243 -0.62009
GLN_118 -6.22051 0.73285 5.30227 -0.38993 0.03307 0.21033 3.87597 -3.02157 -0.03633 -0.29753 -4.1962 -0.53291 0 0 -0.6393 -0.84996 0 -0.04958 0.65264 0 4.23107 -0.13479 0 -0.18838 0.1289 0.56478 -0.8251
ALA_119 -6.039 0.79266 3.33996 -0.0224 0 0 2.26894 -2.66694 -0.01099 -0.05092 -0.92122 -0.35228 0 0 0 0 0 -0.09263 0 0 0 -0.42757 0 1.8394 -0.03274 0.72522 -1.6505
ALA_120 -2.37496 0.27771 2.06084 -0.02483 0.00017 0 1.1564 -1.37224 -0.00051 -0.00492 -1.23823 -0.39144 0 0 0 0 0 -0.10748 0 0 0 -0.34447 0 1.8394 -0.44001 0.49255 -0.47201
VAL_121 -4.35212 0.58359 2.58876 -0.2394 0.09983 0.03887 1.5715 -1.90746 -0 -0 -0.63821 -0.03719 0 0 0 0 0 -0.0064 0.00719 1.05629 0 -0.42614 0 1.9342 -0.06105 0.55596 0.76823
ALA_122 -4.81418 0.69008 1.88816 -0.02487 2e-05 0 1.54382 -1.84939 -0 -0 -1.54464 -0.34186 0 0 -0.57156 0 0 0.06216 0 0 0 -0.24944 0 1.8394 -0.24764 0.785 -2.83493
LEU_123 -7.84727 2.04054 1.27407 -0.51908 0.49508 0.09375 1.73377 -2.05713 -0.03139 -0.16625 -0.99617 0.22916 0 0 0 0 0 0.01044 0.00636 0.57293 0 -0.25796 0 0.18072 -0.49128 1.66802 -4.0617
GLU_124 -4.87976 0.44286 5.46776 -0.47014 0.07617 0.72807 2.70017 -2.336 -0 -0 -2.45046 -1.19394 0 0 -1.09954 0 0 0.0141 0.14557 0 5.09557 -0.03201 0 -2.7348 -0.15569 1.51129 0.82922
ARG_125 -3.09651 0.53886 2.53005 -1.69928 0.56441 2.00717 1.28472 -1.38928 -0 -0 -0.82173 -2.17617 0 0 -1.09954 0 0 -0.11069 0.09305 2.62747 0 -0.20776 0 -1.2888 0.13161 0.85114 -1.26128
THR_126 -4.75389 0.3759 2.93051 -0.12679 0.07051 0.07415 1.31314 -1.7507 -0.01146 -0.12285 -0.12018 -0.98916 0 0 0 -0.17918 0 -0.05213 0.0014 0.01282 0 -0.39254 2.27107 -1.0874 -0.0441 0.8433 -1.73758
PHE_127 -12.0669 1.87754 3.26254 -0.6458 0.16146 0.362 2.48958 -3.39048 -0 -0 -1.41128 -0.15562 0 0 0 0 0 0.0748 0.10911 0 2.54558 -0.13991 0 1.0402 -0.00321 0.63219 -5.25825
VAL_128 -5.40897 0.69119 3.19025 -0.32243 0.25148 0.06497 1.83128 -2.38678 -0 -0 0.6916 0.30109 0 0 0 0 0 0.12335 0.0056 0.3331 0 0.86728 0 1.9342 0.46408 0.58637 3.21765
GLY_129 -3.63855 0.4184 2.36671 -4e-05 0 0 1.42378 -1.58376 -0 -0 -0.82191 -0.40172 0 0 0 0 0 -0.20634 0 0 0 0.38435 0 0.83697 0.42041 0.43988 -0.36182
ALA_130 -2.94539 0.30555 2.82994 -0.02634 0.00123 0 1.81444 -1.66528 -0 -0 -0.68574 -0.28796 0 0 0 0 0 0.02117 0 0 0 0.03581 0 1.8394 0.03769 0.34372 1.61825
GLY_131 -3.66193 0.3947 3.36072 -0.00022 0 0 1.65626 -1.88714 -0.0023 -0.00948 -1.57493 -0.18993 0 0 -0.6955 0 0 -0.07365 0 0 0 -0.4271 0 0.83697 -0.16034 0.36838 -2.06549
LEU_132 -8.40144 1.01891 2.94825 -0.58109 0.23419 0.15465 1.55379 -2.67531 -0.02153 -0.22088 -1.32195 0.27821 0 0 0 0 0 0.24461 0.05998 0.4898 0 -0.22001 0 0.18072 -0.14209 0.83836 -5.58284
ARG_133 -6.62066 0.51999 5.81089 -0.70948 0.17932 0.49156 3.25737 -2.70794 -0 -0 -3.69925 -0.01782 0 0 -0.6955 0 0 0.01974 0.08639 2.79827 0 0.04759 0 -1.2888 0.13862 1.22317 -1.16655
GLY_134 -3.53021 0.69184 2.2879 -0.00141 0 0 1.31065 -1.50856 -0 -0 -1.2996 -0.34122 0 0 0 0 0 -0.05962 0 0 0 -1.43528 0 0.83697 0.50842 0.75378 -1.78635
CYS:disulfide_135 -5.31577 0.30848 3.29881 -0.03747 0 0.01508 2.33551 -1.90571 -0 -0 -2.42893 -0.20482 0 0 0 0 -0.40594 0.01301 0.0745 0.20629 0 -0.01219 0 3.6196 0.3059 0.24554 0.11191
ILE_136 -6.58856 0.70701 0.51704 -0.43649 0.30392 0.08551 0.902 -1.44984 -0 -0 -1.23793 0.14386 0 0 -0.43944 0 0 -0.07642 0.26175 0.43874 0 -0.69694 0 0.73287 -0.10551 0.63016 -6.30827
ARG_137 -6.95346 0.49456 6.01213 -0.92163 0.21858 0.67739 2.59534 -2.86994 -0 -0 -2.79139 -0.03174 0 0 -0.43944 0 0 0.19087 0.01731 1.98157 0 -0.19979 0 -1.2888 -0.26611 0.82606 -2.7485
LEU_138 -4.92809 0.24074 4.26124 -0.54496 0.23629 0.17576 1.20582 -2.00367 -0 -0 -0.25502 -0.03502 0 0 -0.70054 0 0 -0.04604 0.02067 0.3038 0 0.6997 0 0.18072 0.25755 0.48863 -0.44244
LEU_139 -8.20131 0.84948 2.05954 -0.62605 0.23952 0.17024 1.8112 -2.15627 -0.02099 -0.11045 -1.90509 0.27992 0 0 0 0 0 -0.08049 0.28305 0.51249 0 -0.21347 0 0.18072 0.32267 0.39446 -6.21082
ASP_140 -6.15779 0.53586 7.4001 -0.1039 0.00448 0.30146 4.36704 -3.569 -0 -0 -5.99846 -0.30594 0 0 0 -1.11452 0 -0.07342 0.02014 0 3.27643 0.07708 0 -2.3716 0.05297 0.32101 -3.33806
VAL_141 -7.19204 1.60045 2.2527 -0.28458 0.22366 0.06868 1.98548 -2.34815 -0.00985 -0.03467 -2.09227 -0.50906 0 0 0 0 0 -0.03888 0.0416 0.19415 0 -0.65475 0 1.9342 -0.02644 0.42461 -4.46515
ASN_142 -5.65527 0.44562 4.76297 -0.19206 0.01558 0.31328 2.79275 -2.60456 -0.01976 -0.06417 -1.45624 -1.08922 0 0 0 0 0 -0.00738 0.07219 0 1.92192 -1.03293 0 -0.93687 -0.62523 0.93436 -2.42503
ASN_143 -3.47177 0.38092 3.59817 -0.18664 0.02285 0.31421 0.94331 -1.70363 -0 -0 -0.98405 -0.89427 0 0 0 -0.97574 0 -0.00909 0.10248 0 1.58899 -0.57342 0 -0.93687 -0.52605 1.00266 -2.30794
GLN_144 -4.1381 0.37213 5.28856 -0.65087 0.09234 0.70321 2.73569 -2.46345 -0 -0 -3.10269 -0.54331 0 0 0 0 0 0.00479 0.12798 0 2.2155 -0.03285 0 -0.18838 -0.13945 0.47764 0.75872
ARG_145 -5.02935 0.13072 4.85673 -1.08807 0.20574 0.61441 1.25459 -2.12998 -0 -0 -2.7771 0.62807 0 0 0 -0.63761 0 0.07879 0.14014 2.99928 0 -0.00404 0 -1.2888 -0.19991 0.36638 -1.88001
LEU_146 -7.13947 1.01756 2.75302 -0.64979 0.44132 0.13505 1.62367 -1.9405 -0.01114 -0.07583 -2.44152 0.21958 0 0 0 0 0 -0.09042 0.20215 2.91116 0 -0.23591 0 0.18072 -0.08103 0.62773 -2.55367
GLU_147 -4.01976 0.41229 4.48111 -0.40004 0.13945 0.77329 1.21747 -1.82573 -0 -0 -2.05293 -0.90394 0 0 0 0 0 0.14073 0.07752 0 3.47029 0.24451 0 -2.7348 0.29194 0.8482 0.1596
LEU_148 -5.7917 0.74908 1.28425 -0.46124 0.12078 0.09971 1.54894 -1.62338 -0 -0 -0.38247 0.23706 0 0 0 0 0 -0.06503 0.14193 0.31413 0 -0.26643 0 0.18072 0.12381 0.71421 -3.07564
GLY_149 -1.43937 0.17417 1.35116 -6e-05 0 0 0.05601 -0.77369 -0 -6e-05 -0.0899 -0.38009 0 0 0 0 0 -0.10972 0 0 0 0.3007 0 0.83697 -0.18649 0.36228 0.1019
ILE_150 -2.85998 0.40136 2.57065 -0.65841 0.50386 0.15677 1.03038 -1.18595 -0 -0 -0.46968 -0.07636 0 0 0 0 0 0.02727 0.03726 0.98396 0 -0.36541 0 0.73287 0.15522 0.36775 1.35156
GLY_151 -1.58452 0.20552 2.30047 -0.0002 0 0 0.90801 -1.08437 -0 -0 0.09253 -0.14912 0 0 0 0 0 0.06016 0 0 0 -0.78702 0 0.83697 0.11357 0.72923 1.64125
PRO_152 -1.93947 0.35788 1.9564 -0.12478 0.0088 0.09005 1.20338 -1.04329 -0.02369 -0.09983 -0.75844 0.20976 0 0 0 0 0 -0.09977 0.00523 0.10991 0 -0.87885 0 -2.4119 -0.31893 0.72941 -3.02812
GLY_153 -2.72396 0.41433 3.29231 -4e-05 0 0 2.02844 -1.60461 -0 -0 -1.48119 -0.3935 0 0 0 0 0 0.11239 0 0 0 -0.11644 0 0.83697 0.83487 0.42161 1.62117
ALA_154 -2.8316 0.37199 3.07796 -0.02431 4e-05 0 1.05002 -1.61851 -0 -0 -0.37547 -0.37908 0 0 0 0 0 -0.13401 0 0 0 -0.32797 0 1.8394 0.96508 0.38558 1.99913
ALA_155 -3.41503 0.62085 1.6843 -0.02305 0 0 1.5692 -1.50391 -0 -0 -1.48513 -0.37098 0 0 0 0 0 0.05212 0 0 0 -0.41247 0 1.8394 -0.43989 0.35197 -1.53261
THR_156 -4.31632 0.60281 3.82475 -0.11047 0.0621 0.05839 2.21233 -2.21698 -0.03028 -0.13131 -2.16067 -1.24404 0 0 0 0 0 0.02728 0.00015 0.24382 0 -0.64024 2.27756 -1.0874 -0.36537 0.3407 -2.65317
ARG_157 -5.95425 0.64875 6.27285 -0.59788 0.06653 0.33889 3.11824 -2.85474 -0 -0 -1.53139 0.46003 0 0 0 -0.807 0 -0.06037 0.23031 2.40914 0 -0.14452 0 -1.2888 -0.30896 0.44884 0.44565
GLY_158 -2.67092 0.35786 2.94974 -5e-05 0 0 0.83409 -1.5426 -0 -0 -0.79093 -0.41724 0 0 0 0 0 -0.022 0 0 0 0.19124 0 0.83697 -0.06325 0.37546 0.03837
SER_159 -3.59365 0.34819 4.12393 -0.03981 0.00038 0.05467 2.52275 -2.03445 -0.01022 -0.13014 -2.19885 -0.50831 0 0 -0.79063 0 0 -0.05022 0.01033 0.20095 0 -0.17239 1.73436 -0.77834 -0.13977 0.32875 -1.12246
GLY_160 -3.44672 0.23743 3.14078 -5e-05 0 0 1.69947 -1.79407 -0.00659 -0.03148 -2.3 -0.40507 0 0 0 0 0 -0.19109 0 0 0 -1.43617 0 0.83697 -0.89747 0.25539 -4.33868
VAL_161 -4.37049 0.45841 1.76605 -0.2798 0.14966 0.05757 1.36047 -1.52707 -0 -0 -0.6548 0.01584 0 0 -0.79063 0 0 -0.06787 0.00249 0.05966 0 -0.42923 0 1.9342 -0.83451 0.13647 -3.01358
GLY_162 -2.20809 0.25009 2.20849 -0.00032 0 0 0.96239 -1.14408 -0.0233 -0.0955 -1.0504 -0.14429 0 0 0 0 0 -0.10035 0 0 0 -1.05732 0 0.83697 -0.23124 0.24566 -1.5513
GLU_163 -2.88383 0.26846 3.4031 -0.46654 0.0704 0.64446 0.93686 -1.29685 -0 -0 -1.41313 -1.0721 0 0 -0.86583 0 0 -0.01965 0.02254 0 3.54831 -0.06203 0 -2.7348 -0.17237 0.28597 -1.80706
CYS:disulfide_164 -3.07173 0.05554 2.27287 -0.05691 5e-05 0.04016 0.53988 -1.13402 -0 -0 -0.32475 -0.47998 0 0 0 0 -0.40594 -0.01618 0.00634 0.28665 0 -0.21684 0 3.6196 0.06686 0.24526 1.42685
GLY_165 -1.65599 0.10758 1.53863 -0.00263 0 0 0.65303 -0.81071 -0 -0 -0.97274 -0.42652 0 0 0 0 0 0.0357 0 0 0 -1.29258 0 0.83697 0.49722 0.28166 -1.21038
ASP_166 -2.72398 0.34296 3.02092 -0.14109 0.05239 0.44471 0.92108 -1.35589 -0 -0 -2.07943 -0.32058 0 0 0 -0.76094 0 0.00766 0.06637 0 3.27624 -0.53944 0 -2.3716 0.3042 0.38173 -1.47468
HIS_D_167 -7.5478 1.29987 6.37725 -0.45329 0.03471 0.60843 2.47963 -3.21924 -0 -0 -2.05077 -0.31136 0 0 0 0 0 0.63297 0.17469 0 1.52641 -0.72504 0 -0.45461 0.09949 1.05483 -0.47381
PRO_168 -5.63053 0.87519 3.35682 -0.17785 0.17195 0.12523 0.97273 -1.65086 -0 -0 0.33992 0.03737 0 0 0 0 0 0.00595 0.05664 0.19058 0 -0.90781 0 -2.4119 0.33379 1.36592 -2.94685
CYS:disulfide_169 -6.61128 1.62576 4.02507 -0.07003 0.00598 0.05435 2.53147 -2.22474 -0.01802 -0.12846 -1.60502 -0.42679 0 0 0 0 -0.4176 -0.06994 0.00086 0.28618 0 0.09034 0 3.6196 0.45466 0.8187 1.94109
LEU_170 -10.5594 3.23523 4.3314 -0.62808 0.61017 0.21026 2.86101 -3.25757 -0.04536 -0.24798 -2.51364 0.09081 0 0 0 0 0 1.01687 2.1274 0.47398 0 -0.00627 0 0.18072 1.04925 2.46259 1.39135
PRO_171 -7.30962 1.64361 2.59805 -0.19784 0.01593 0.14574 0.87186 -1.27115 -0 -0 -1.44304 -0.00358 0 0 0 0 0 0.25181 0.03851 0.4165 0 -0.86895 0 -2.4119 0.70594 3.19857 -3.61957
ASN_172 -6.59861 1.16905 5.75203 -0.1602 0.04418 0.21091 2.29279 -2.65522 -0.01215 -0.03455 -2.36345 -0.14225 0 0 0 0 0 0.04858 0.14676 0 1.85799 0.3484 0 -0.93687 -0.00591 1.69474 0.65622
PRO_173 -3.03184 0.48777 1.51102 -0.12047 1e-05 0.08881 0.30638 -0.70476 -0 -0 -0.20611 0.28497 0 0 0 0 0 0.10865 0.02346 0.12205 0 -1.25193 0 -2.4119 0.13283 0.92303 -3.73803
CYS:disulfide_174 -6.961 0.90783 3.52638 -0.04491 0.00212 0.01793 1.21382 -2.055 -0.00769 -0.02916 -0.92624 -0.27223 0 0 0 0 0.84947 0.00594 0.34112 0.62122 0 0.30426 0 3.6196 -0.09434 0.37294 1.39207
HIS_175 -4.14618 0.45698 3.38975 -0.68355 0.01775 0.71448 1.69282 -1.76575 -0 -0 -0.52434 -0.33762 0 0 0 0 0 -0.02898 0.0449 0 1.81674 -0.02292 0 -0.45461 -0.04478 0.28266 0.40735
GLY_176 -2.7265 0.36762 2.57182 -5e-05 0 0 1.01188 -1.39323 -0 -0 -0.10221 -0.41027 0 0 0 0 0 -0.08211 0 0 0 0.16223 0 0.83697 0.08286 0.33062 0.64962
GLY_177 -1.69538 0.16082 2.054 -5e-05 0 0 0.87393 -0.99559 -0 -0 -1.2106 -0.41149 0 0 0 0 0 -0.18594 0 0 0 -1.4538 0 0.83697 -0.46038 0.33749 -2.15001
ALA_178 -4.93913 1.35476 1.84842 -0.02433 0 0 0.85472 -1.70572 -0.00769 -0.02916 -0.12179 -0.15001 0 0 0 0 0 0.37742 0 0 0 -0.13794 0 1.8394 -0.97237 1.08264 -0.73079
PRO_179 -3.2475 0.38155 2.64932 -0.12751 0.00245 0.09326 1.51613 -1.26144 -0 -0 -1.61573 0.21441 0 0 0 0 0 0.00121 0.03102 0.23307 0 -0.92922 0 -2.4119 -0.82066 1.09971 -4.19183
CYS_180 -5.07232 0.50454 1.05231 -0.055 0.00683 0.02124 0.41049 -0.86041 -0 -0 -0.41939 -0.45257 0 0 0 0 0 -0.08365 0.11475 0.79667 0 0.0584 0 3.6196 -0.37636 0.47603 -0.25885
GLN_181 -5.59407 0.48357 5.33096 -0.67681 0.12584 0.4559 2.84738 -2.56092 -0.00219 -0.02285 -2.38225 -0.27007 0 0 -0.71784 0 0 -0.06147 0.03726 0 2.74506 0.13735 0 -0.18838 0.03702 0.61334 0.33683
ASN_182 -5.23448 0.34864 3.83698 -0.23323 0.02885 0.41128 1.36423 -2.15258 -0 -0 -1.54434 -0.72183 0 0 -0.71784 -0.56587 0 -0.08685 0.18554 0 2.29694 -0.4165 0 -0.93687 -0.05513 0.47199 -3.72109
LEU_183 -6.02772 0.34737 5.29046 -0.46439 0.22182 0.08619 2.3045 -2.68085 -0 -0 -2.35441 0.28319 0 0 0 0 0 0.26418 0.12234 0.39672 0 -0.2316 0 0.18072 -0.07205 0.41942 -1.91411
GLU_184 -1.31001 0.1211 1.6919 -0.45699 0.26245 1.43275 0.46565 -0.80175 -0.02027 -0.13766 0.04155 -3.02763 0 0 0 0 0 -0.10232 0.00419 0 3.77156 -0.30945 0 -2.7348 -0.28328 0.46474 -0.92828
ALA_185 -1.94434 0.25843 2.047 -0.02758 0.00575 0 1.04618 -1.11346 -0.02142 -0.15687 0.05612 -0.42688 0 0 -0.52486 0 0 0.05827 0 0 0 0.01022 0 1.8394 -0.58747 0.33417 0.85265
GLY_186 -3.71189 0.3469 3.77881 -6e-05 0 0 2.27441 -2.0169 -0.01104 -0.04946 -3.56274 -0.42303 0 0 0 0 0 -0.11636 0 0 0 -1.49146 0 0.83697 -0.76637 0.29722 -4.615
ARG_187 -6.92911 0.60637 6.38886 -0.45561 0.05295 0.21075 2.31646 -3.20061 -0.01104 -0.04946 -1.16289 0.70675 0 0 0 0 0 -0.01137 0.1443 2.10045 0 -0.12278 0 -1.2888 -0.61525 0.40709 -0.91294
PHE_188 -10.0136 1.5992 2.39152 -0.51462 0.0857 0.20218 0.90762 -2.37687 -0.01249 -0.05765 -0.4777 -0.08708 0 0 0 0 0 0.07988 0.67406 0 2.44084 -0.32094 0 1.0402 -0.33828 0.77171 -4.00634
HIS_D_189 -5.45702 0.25726 5.58523 -0.41 0.01101 0.2952 3.00434 -2.69088 -0 -0 -3.78465 -0.31621 0 0 -0.86595 0 0 -0.02932 0.16702 0 2.01607 -0.42505 0 -0.45461 -0.15118 0.84645 -2.40229
CYS:disulfide_190 -7.37437 0.82458 4.14461 -0.04076 0 0.0152 2.00094 -2.35827 -0.01027 -0.03643 -2.35375 -0.17319 0 0 -0.86595 0 0.84947 0.00935 0.01863 0.23145 0 0.24061 0 3.6196 -0.2504 0.54701 -0.96195
GLN_191 -5.03408 0.47869 4.2357 -0.6445 0.13343 0.67513 1.58197 -2.02295 -0.00219 -0.02285 -2.01427 -0.88737 0 0 0 0 0 -0.06276 0.11958 0 3.03136 0.33338 0 -0.18838 -0.17686 0.41027 -0.0567
CYS:disulfide_192 -3.6828 0.72485 1.66149 -0.06949 0 0.05803 0.18479 -0.93505 -0.01027 -0.03643 0.50776 -0.29585 0 0 0 0 -0.59619 0.21059 0.47785 0.36557 0 0.03003 0 3.6196 0.37395 0.9272 3.51563
PRO_193 -2.15232 0.71771 2.13385 -0.12691 0.00096 0.0934 0.98181 -0.90488 -0 -0 -0.41919 0.23538 0 0 0 0 0 0.00682 0.02128 0.27489 0 -1.11504 0 -2.4119 0.01763 1.47436 -1.17214
PRO_194 -1.35373 0.32538 0.89566 -0.12688 0.00474 0.09302 0.3259 -0.41819 -0 -0 0.20868 0.21428 0 0 0 0 0 -0.00262 0.02702 0.09412 0 -0.95319 0 -2.4119 -0.50151 1.15869 -2.42055
GLY_195 -1.73849 0.0944 2.17164 -0.00016 0 0 0.76251 -0.98575 -0.0032 -0.01416 -0.95301 -0.34287 0 0 -0.44269 0 0 0.15552 0 0 0 -1.51888 0 0.83697 0.42516 0.63229 -0.92073
ARG_196 -5.91693 0.63111 4.02871 -0.92865 0.24727 0.67691 1.43805 -2.02843 -0 -0 -1.34496 -0.08725 0 0 -0.44269 0 0 0.07001 0.0106 1.67672 0 -0.12263 0 -1.2888 0.68984 0.59193 -2.09919
VAL_197 -4.23595 0.30128 3.48 -0.30358 0.19394 0.06309 1.71379 -2.0441 -0.01311 -0.10724 -1.87157 -0.48037 0 0 0 0 0 0.06338 0.00529 0.09269 0 -0.3718 0 1.9342 -0.17503 0.48728 -1.2678
GLY_198 -2.25623 0.32656 2.64569 -0.00035 0 0 0.7647 -1.31958 -0 -0 -0.71327 -0.17065 0 0 0 0 0 -0.04209 0 0 0 -1.52007 0 0.83697 -0.38635 0.64078 -1.19389
PRO_199 -3.24605 0.50006 2.09155 -0.07038 0 0.0437 1.23325 -1.12209 -0 -0 -0.58315 0.60839 0 0 0 0 0 -0.20354 0.00693 0.22791 0 -0.56508 0 -2.4119 -0.11507 0.79558 -2.80989
THR_200 -6.5126 1.0122 4.35895 -0.13041 0.10389 0.08815 2.48454 -2.40899 -0.0387 -0.21053 -3.1416 -1.06323 0 0 -0.43625 0 0 -0.05022 3e-05 0.05995 0 -0.3176 2.32124 -1.0874 0.2057 0.83502 -3.92785
CYS:disulfide_201 -7.63509 0.74316 4.52819 -0.05106 0.04474 0.02518 1.38721 -2.56109 -0 -0 -1.43118 -0.52268 0 0 0 0 -0.59619 0.08072 0.36988 0.09541 0 0.23371 0 3.6196 0.41899 0.74406 -0.50644
ALA_202 -5.08944 0.75876 3.32242 -0.02379 0.00011 0 1.22721 -2.20579 -0.02559 -0.10329 0.27219 -0.34101 0 0 0 0 0 0.43626 0 0 0 0.40609 0 1.8394 0.57956 0.46081 1.51389
ASP_203 -3.24957 0.25993 3.21488 -0.25009 0.04816 0.82642 1.4078 -1.54048 -0.0032 -0.01416 -0.45567 -0.46183 0 0 0 0 0 -0.05953 0.00526 0 2.22206 -0.58099 0 -2.3716 0.01863 0.63436 -0.34961
GLU_204 -3.45462 0.58604 3.89489 -0.46851 0.08365 0.72979 1.66842 -1.77383 -0 -0 -1.97273 -1.53495 0 0 -1.07224 0 0 0.019 0.0873 0 4.22622 0.13936 0 -2.7348 -0.08015 0.5613 -1.09585
LYS_205 -1.55387 0.19807 1.77568 -0.33419 0.04379 0.2015 0.79908 -0.69014 -0 -0 -1.1526 -0.23169 0 0 -1.07224 0 0 -0.00486 0.00092 1.52355 0 0.23942 0 -1.5107 0.53324 0.31054 -0.92451
SER_206 -2.80713 0.52315 3.09847 -0.03905 0.00507 0.07557 1.27427 -1.36464 -0.0001 -0.00049 -1.73817 -0.60257 0 0 -0.43625 0 0 0.69718 0.0023 0.15938 0 0.08282 0.60028 -0.77834 1.01647 0.82558 0.5938
PRO_207 -2.58601 0.36706 2.06276 -0.14735 0.00038 0.10562 0.53207 -0.95318 -0.0001 -0.00049 -0.7431 0.16257 0 0 -0.51299 0 0 0.07963 0.00934 0.44355 0 -0.98353 0 -2.4119 0.36967 0.90718 -3.29883
CYS_208 -5.83658 0.64874 2.63028 -0.04438 0 0.01669 0.69635 -1.39684 -0 -0 -0.91546 -0.20163 0 0 0 0 0 0.01293 0.05636 0.49326 0 0.12302 0 3.6196 -0.55618 0.42268 -0.23116
GLN_209 -4.54567 0.50093 4.85488 -0.66604 0.16372 0.73641 1.95867 -2.21747 -0.02837 -0.11789 -2.36474 -0.42792 0 0 -0.51299 0 0 0.00207 0.06794 0 2.18808 -0.09007 0 -0.18838 -0.44856 1.17206 0.03667
PRO_210 -5.54188 1.09084 2.23228 -0.11933 0.00454 0.0869 0.47589 -1.13363 -0 -0 -0.6188 0.2458 0 0 0 0 0 0.22541 0.00927 0.20287 0 -0.99947 0 -2.4119 -0.62932 1.47822 -5.40231
ASN_211 -3.15099 0.83142 3.15782 -0.36412 0.02494 0.7068 1.48301 -1.51344 -0 -0 -0.95921 0.08795 0 0 0 0 0 0.12367 0.04864 0 1.91573 0.23917 0 -0.93687 5.24145 2.21465 9.15064
PRO_212 -3.86361 0.9398 2.29182 -0.08597 0.00036 0.05015 0.55002 -0.83715 -0 -0 -0.18014 0.55841 0 0 0 0 0 -0.14691 0.0311 0.45249 0 -0.63269 0 -2.4119 5.75071 2.44212 4.90862
CYS:disulfide_213 -4.86819 0.54781 2.90082 -0.02826 0 0.01162 1.16239 -1.58354 -0.02915 -0.16464 -1.01421 -0.1989 0 0 0 0 0.27111 0.59845 0.00259 0.36397 0 -0.03164 0 3.6196 0.25076 0.88954 2.70014
HIS_214 -4.59645 0.27645 4.02263 -0.57274 0.07626 0.51026 1.58436 -2.04897 -0 -0 0.68159 -0.80688 0 0 0 0 0 -0.00517 0.01651 0 1.63698 -0.06166 0 -0.45461 0.09567 0.29693 0.65115
GLY_215 -1.79227 0.24887 1.83375 -6e-05 0 0 0.50892 -1.05903 -0 -0 0.44488 -0.36063 0 0 0 0 0 -0.14458 0 0 0 -1.49584 0 0.83697 -0.51301 0.50438 -0.98765
ALA_216 -3.27205 0.56128 1.80033 -0.0279 0.01358 0 0.95733 -1.27944 -0 -0 -0.65167 -0.59044 0 0 0 0 0 0.01069 0 0 0 0.20406 0 1.8394 -0.26486 0.47768 -0.22202
ALA_217 -4.74417 1.18485 3.38173 -0.02504 1e-05 0 1.89535 -2.07495 -0 -0 -1.05078 -0.19576 0 0 0 0 0 0.09632 0 0 0 -0.05616 0 1.8394 -0.22097 1.00736 1.03717
PRO_218 -2.95016 0.443 2.21462 -0.11881 0.00427 0.08783 0.5551 -1.01855 -0 -0 0.40085 0.25799 0 0 0 0 0 -0.0551 0.0649 0.18017 0 -1.01628 0 -2.4119 -0.81845 1.07058 -3.10995
CYS:disulfide_219 -3.90584 0.38461 2.38413 -0.04212 0 0.015 0.60262 -1.22239 -0 -0 -0.75351 -0.21681 0 0 -0.43671 0 -0.4176 -0.00377 0.0092 0.382 0 0.19159 0 3.6196 -0.64064 0.78424 0.73361
ARG_220 -4.23031 0.2438 3.94773 -0.88015 0.20556 0.63191 1.37768 -1.74679 -0.00884 -0.05339 -0.56228 -0.08321 0 0 -0.43671 0 0 0.38718 0.00316 1.92493 0 -0.24309 0 -1.2888 -0.34834 0.71239 -0.44756
VAL_221 -3.58693 0.36829 1.86068 -0.25648 0.18129 0.04821 0.9553 -1.37256 -0 -0 -0.73921 -0.04322 0 0 0 0 0 -0.06461 0.03222 0.48922 0 -0.56462 0 1.9342 -0.20109 0.55269 -0.40663
LEU_222 -7.75325 1.74789 4.83622 -0.44736 0.20733 0.06515 1.69593 -2.83835 -0.02095 -0.16198 -1.48099 0.40829 0 0 0 0 0 -0.01605 0.10123 0.26902 0 0.15735 0 0.18072 -0.19205 1.27677 -1.96508
PRO_223 -2.2434 0.59893 1.32039 -0.0683 0 0.04281 0.34865 -0.48902 -0 -0 0.30348 0.58446 0 0 0 0 0 -0.14734 0.04997 0.19407 0 -0.82545 0 -2.4119 0.13712 1.3507 -1.25481
GLU_224 -1.80581 0.28019 2.07757 -0.23777 0.05094 0.40996 0.65136 -0.94433 -0 -0 0.03992 -0.46398 0 0 0 0 0 0.70929 0.00542 0 2.90057 0.24333 0 -2.7348 1.17045 0.58012 2.93243
GLY_225 -2.57958 0.12804 2.33261 -5e-05 0 0 0.6228 -1.34479 -0 -0 -1.0948 -0.34636 0 0 0 0 0 -0.16871 0 0 0 -1.45712 0 0.83697 0.37987 0.69732 -1.99381
GLY_226 -3.912 0.43754 3.29399 -0.00022 0 0 1.41013 -1.82804 -0.02979 -0.21536 -0.85927 -0.16923 0 0 0 0 0 -0.12078 0 0 0 -1.18396 0 0.83697 -0.42244 0.57054 -2.19194
ALA_227 -4.22188 0.44638 2.55591 -0.0205 0 0 1.37684 -1.69742 -0.00115 -0.01921 -0.66542 -0.42825 0 0 0 0 0 0.02338 0 0 0 -0.56428 0 1.8394 0.08005 0.21062 -1.08552
GLN_228 -7.42335 0.48157 6.28939 -0.48003 0.05618 0.43645 3.47234 -3.15004 -0.03238 -0.20284 -2.75256 -0.79675 0 0 -1.13105 0 0 0.09482 0.07077 0 1.58533 0.38787 0 -0.18838 0.49137 0.92603 -1.86525
CYS_229 -7.51356 1.84901 3.31272 -0.07012 0.00035 0.06146 1.22666 -1.851 -0.04279 -0.34042 -0.72802 -0.35503 0 0 0 0 0 -0.00895 0.01874 0.2602 0 -0.44231 0 3.6196 0.45037 1.45397 0.90086
GLU_230 -6.99051 1.22886 4.95546 -0.2345 0.07547 0.36139 2.00925 -2.46881 -0.00113 -0.00456 -2.01942 -0.56201 0 0 0 -0.3776 0 0.01173 0.26945 0 3.11588 0.23377 0 -2.7348 0.21561 1.25694 -1.65952
CYS_231 -5.92867 1.2844 2.98344 -0.10452 0.0284 0.07882 0.86787 -1.54524 -0.02935 -0.24627 -1.20829 -0.29365 0 0 0 0 0 0.01731 0.02477 1.121 0 -0.03132 0 3.6196 1.21169 1.42199 3.27196
PRO_232 -3.90554 0.46437 2.71785 -0.11814 0.0002 0.08704 1.20621 -1.08951 -0.00054 -0.00204 -1.4066 0.29231 0 0 0 0 0 -0.05546 0.02525 0.16089 0 -1.18285 0 -2.4119 0.61848 1.00258 -3.59741
LEU_233 -5.15603 0.37604 1.95398 -0.50129 0.17743 0.10571 1.18369 -1.57766 -0 -0 -0.1197 0.27951 0 0 0 0 0 -0.0792 0.0637 0.50138 0 -0.10583 0 0.18072 -0.61179 0.38064 -2.94868
GLY_234 -2.69215 0.17797 3.08415 -7e-05 0 0 1.6782 -1.52299 -0.04163 -0.24108 -1.95565 -0.37937 0 0 0 0 0 -0.13715 0 0 0 -1.52767 0 0.83697 -0.54792 0.36303 -2.90535
ARG_235 -7.61447 0.53591 6.88564 -0.74057 0.14281 0.40439 2.50458 -3.12985 -0.05922 -0.29659 -2.80001 0.01807 0 0 -1.12034 0 0 -0.00302 0.21737 2.58601 0 -0.09108 0 -1.2888 -0.23548 0.5663 -3.51834
GLU_236 -5.42778 0.23764 5.56182 -0.28783 0.05461 0.36201 2.97818 -2.40548 -0.00107 -0.00571 -4.61039 -0.23633 0 0 -0.86583 0 0 -0.01221 0.02328 0 2.66413 0.40232 0 -2.7348 0.33549 0.60497 -3.36299
GLY_237 -3.98001 0.68769 3.2668 -0.00025 0 0 1.67536 -1.82583 -0 -0 -2.0896 -0.16181 0 0 -0.60619 0 0 -0.01375 0 0 0 -1.50936 0 0.83697 0.44852 0.44655 -2.82491
THR_238 -7.57041 0.70501 4.73225 -0.21263 0.2427 0.07802 2.40272 -2.71092 -0.01249 -0.05765 -1.80025 -0.0207 0 0 0 0 0 -0.04768 0.08761 0.12735 0 0.16033 2.34534 -1.0874 0.26275 0.44323 -1.93284
PHE_239 -8.99601 1.30881 2.24315 -0.57849 0.10628 0.29008 1.24937 -1.88789 -0 -0 -1.11646 -0.18144 0 0 -0.53604 0 0 -0.06423 0.31701 0 2.44206 -0.22517 0 1.0402 -0.06064 0.47664 -4.17277
CYS:disulfide_240 -5.63216 0.73183 3.97718 -0.04703 0.02394 0.02301 1.74538 -1.97237 -0 -0 -2.12172 -0.48258 0 0 -1.12034 0 0.27111 0.05634 0.0091 0.03712 0 0.28612 0 3.6196 -0.06357 0.48906 -0.16999
GLN_241 -4.35079 0.48976 4.35843 -0.68208 0.08866 0.76424 1.04708 -2.00957 -0 -0 -0.56475 -0.57854 0 0 -0.53604 0 0 -0.04242 0.02742 0 2.26842 -0.15132 0 -0.18838 0.12207 0.49787 0.56007
THR_242 -4.8652 0.34137 5.41852 -0.17268 0.10301 0.06338 2.62944 -2.53161 -0.00107 -0.00571 -2.99514 0.17563 0 0 0 -0.56587 0 0.13688 0.00677 0.09631 0 -0.00892 2.3386 -1.0874 0.01474 0.47215 -0.43679
ALA_243 -2.47332 0.12847 1.6338 -0.02437 5e-05 0 0.47984 -1.10913 -0 -0 -0.29546 -0.30747 0 0 0 0 0 -0.03612 0 0 0 0.23357 0 1.8394 0.04091 0.30602 0.41621
SER_244 -3.35873 0.20669 3.78706 -0.03065 0 0.05134 1.75813 -1.77489 -0.02078 -0.13949 -1.21443 -1.00725 0 0 -0.89679 0 0 -0.0111 0.00459 0.98038 0 -0.01749 0.60875 -0.77834 -0.26716 0.26222 -1.85793
GLY_245 -1.13364 0.04075 1.35127 -6e-05 0 0 0.21454 -0.66158 -0 -0 0.23862 -0.40062 0 0 0 0 0 -0.09966 0 0 0 0.28127 0 0.83697 -0.29016 0.10449 0.4822
GLN_246 -4.19676 0.27991 4.36957 -0.62903 0.14483 0.66978 1.898 -1.90063 -0 -0 -1.6148 -0.68711 0 0 -0.89679 -0.807 0 0.02358 0.12736 0 2.32144 -0.08785 0 -0.18838 -0.10356 0.12196 -1.15547
ASP_247 -2.45951 0.16466 2.87405 -0.10446 0.01031 0.29476 0.84437 -1.4072 -0 -0 -0.46808 -0.21116 0 0 0 0 0 -0.02485 0.0109 0 1.83926 0.03944 0 -2.3716 -0.30524 0.16767 -1.1067
GLY:CtermProteinFull_248 -1.20898 0.05952 0.98415 -0.00154 0 0 0.11727 -0.55286 -0 -0 -0.52442 -0.02419 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.21695 0.12976 -0.40127
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514314 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 188.196 tmscore: 0.56448 3pveA_203 prob: 100 ident: 30.22
SSBOND     CYS A  174    CYS A  180                                       2.02  
SSBOND     CYS A  231    CYS A  240                                       2.06  
ATOM      1  N   PHE A   1      18.943  17.818   8.183  1.00  6.320          N  
ATOM      2  CA  PHE A   1      20.094  17.178   7.553  1.00  6.190          C  
ATOM      3  C   PHE A   1      19.669  15.947   6.750  1.00  5.590          C  
ATOM      4  O   PHE A   1      18.780  15.212   7.183  1.00  5.240          O  
ATOM      5  CB  PHE A   1      21.108  16.737   8.616  1.00  8.720          C  
ATOM      6  CG  PHE A   1      21.822  17.862   9.276  1.00  8.720          C  
ATOM      7  CD1 PHE A   1      21.397  18.344  10.506  1.00  8.720          C  
ATOM      8  CD2 PHE A   1      22.927  18.451   8.676  1.00  8.720          C  
ATOM      9  CE1 PHE A   1      22.059  19.388  11.117  1.00  8.720          C  
ATOM     10  CE2 PHE A   1      23.587  19.494   9.287  1.00  8.720          C  
ATOM     11  CZ  PHE A   1      23.152  19.963  10.509  1.00  8.720          C  
ATOM     12 1H   PHE A   1      19.264  18.431   8.919  1.00  7.580          H  
ATOM     13 2H   PHE A   1      18.437  18.361   7.496  1.00  7.580          H  
ATOM     14 3H   PHE A   1      18.331  17.114   8.572  1.00  7.580          H  
ATOM     15  HA  PHE A   1      20.557  17.915   6.905  1.00  7.430          H  
ATOM     16 1HB  PHE A   1      20.592  16.173   9.391  1.00 10.460          H  
ATOM     17 2HB  PHE A   1      21.849  16.068   8.180  1.00 10.460          H  
ATOM     18  HD1 PHE A   1      20.534  17.891  10.997  1.00 10.460          H  
ATOM     19  HD2 PHE A   1      23.278  18.085   7.711  1.00 10.460          H  
ATOM     20  HE1 PHE A   1      21.717  19.758  12.085  1.00 10.460          H  
ATOM     21  HE2 PHE A   1      24.454  19.949   8.807  1.00 10.460          H  
ATOM     22  HZ  PHE A   1      23.675  20.786  10.993  1.00 10.460          H  
ATOM     23  N   PRO A   2      20.331  15.636   5.620  1.00  5.620          N  
ATOM     24  CA  PRO A   2      20.052  14.494   4.760  1.00  5.250          C  
ATOM     25  C   PRO A   2      20.628  13.239   5.391  1.00  5.070          C  
ATOM     26  O   PRO A   2      21.607  12.673   4.907  1.00  5.360          O  
ATOM     27  CB  PRO A   2      20.786  14.869   3.468  1.00  7.880          C  
ATOM     28  CG  PRO A   2      21.977  15.681   3.943  1.00  7.880          C  
ATOM     29  CD  PRO A   2      21.453  16.483   5.134  1.00  7.880          C  
ATOM     30  HA  PRO A   2      18.969  14.397   4.601  1.00  6.300          H  
ATOM     31 1HB  PRO A   2      21.079  13.959   2.922  1.00  9.450          H  
ATOM     32 2HB  PRO A   2      20.116  15.437   2.805  1.00  9.450          H  
ATOM     33 1HG  PRO A   2      22.803  15.001   4.218  1.00  9.450          H  
ATOM     34 2HG  PRO A   2      22.353  16.318   3.128  1.00  9.450          H  
ATOM     35 1HD  PRO A   2      22.248  16.576   5.886  1.00  9.450          H  
ATOM     36 2HD  PRO A   2      21.090  17.459   4.777  1.00  9.450          H  
ATOM     37  N   THR A   3      20.053  12.851   6.518  1.00  4.700          N  
ATOM     38  CA  THR A   3      20.580  11.735   7.280  1.00  4.540          C  
ATOM     39  C   THR A   3      19.531  10.751   7.775  1.00  4.090          C  
ATOM     40  O   THR A   3      18.344  10.859   7.470  1.00  3.900          O  
ATOM     41  CB  THR A   3      21.430  12.226   8.456  1.00  6.420          C  
ATOM     42  OG1 THR A   3      22.126  11.098   9.007  1.00  6.420          O  
ATOM     43  CG2 THR A   3      20.559  12.891   9.522  1.00  6.420          C  
ATOM     44  H   THR A   3      19.247  13.378   6.855  1.00  5.640          H  
ATOM     45  HA  THR A   3      21.247  11.174   6.626  1.00  5.450          H  
ATOM     46  HB  THR A   3      22.160  12.948   8.087  1.00  7.700          H  
ATOM     47  HG1 THR A   3      22.804  11.412   9.622  1.00  7.700          H  
ATOM     48 1HG2 THR A   3      21.190  13.233  10.340  1.00  7.700          H  
ATOM     49 2HG2 THR A   3      20.042  13.739   9.085  1.00  7.700          H  
ATOM     50 3HG2 THR A   3      19.825  12.188   9.912  1.00  7.700          H  
ATOM     51  N   LEU A   4      20.017   9.761   8.504  1.00  4.060          N  
ATOM     52  CA  LEU A   4      19.241   8.660   9.069  1.00  3.740          C  
ATOM     53  C   LEU A   4      18.733   8.917  10.488  1.00  3.290          C  
ATOM     54  O   LEU A   4      19.096   9.907  11.122  1.00  3.120          O  
ATOM     55  CB  LEU A   4      20.069   7.374   9.005  1.00  5.360          C  
ATOM     56  CG  LEU A   4      21.412   7.323   9.701  1.00  5.360          C  
ATOM     57  CD1 LEU A   4      21.245   6.941  11.173  1.00  5.360          C  
ATOM     58  CD2 LEU A   4      22.242   6.306   8.971  1.00  5.360          C  
ATOM     59  H   LEU A   4      21.015   9.815   8.694  1.00  4.870          H  
ATOM     60  HA  LEU A   4      18.367   8.517   8.435  1.00  4.490          H  
ATOM     61 1HB  LEU A   4      19.496   6.604   9.465  1.00  6.440          H  
ATOM     62 2HB  LEU A   4      20.218   7.110   7.963  1.00  6.440          H  
ATOM     63  HG  LEU A   4      21.902   8.288   9.658  1.00  6.440          H  
ATOM     64 1HD1 LEU A   4      22.222   6.887  11.640  1.00  6.440          H  
ATOM     65 2HD1 LEU A   4      20.665   7.665  11.710  1.00  6.440          H  
ATOM     66 3HD1 LEU A   4      20.751   5.977  11.242  1.00  6.440          H  
ATOM     67 1HD2 LEU A   4      23.222   6.243   9.433  1.00  6.440          H  
ATOM     68 2HD2 LEU A   4      21.750   5.329   9.016  1.00  6.440          H  
ATOM     69 3HD2 LEU A   4      22.358   6.601   7.929  1.00  6.440          H  
ATOM     70  N   ARG A   5      17.841   8.044  10.966  1.00  3.310          N  
ATOM     71  CA  ARG A   5      17.318   8.168  12.323  1.00  3.030          C  
ATOM     72  C   ARG A   5      17.987   7.117  13.182  1.00  2.770          C  
ATOM     73  O   ARG A   5      18.222   6.004  12.731  1.00  2.970          O  
ATOM     74  CB  ARG A   5      15.814   8.012  12.367  1.00  4.350          C  
ATOM     75  CG  ARG A   5      15.172   8.248  13.726  1.00  4.350          C  
ATOM     76  CD  ARG A   5      13.696   8.282  13.633  1.00  4.350          C  
ATOM     77  NE  ARG A   5      13.079   8.522  14.933  1.00  4.350          N  
ATOM     78  CZ  ARG A   5      11.755   8.684  15.150  1.00  4.350          C  
ATOM     79  NH1 ARG A   5      10.902   8.636  14.145  1.00  4.350          N  
ATOM     80  NH2 ARG A   5      11.315   8.897  16.381  1.00  4.350          N  
ATOM     81  H   ARG A   5      17.604   7.213  10.417  1.00  3.970          H  
ATOM     82  HA  ARG A   5      17.574   9.151  12.716  1.00  3.640          H  
ATOM     83 1HB  ARG A   5      15.347   8.671  11.638  1.00  5.220          H  
ATOM     84 2HB  ARG A   5      15.581   6.994  12.099  1.00  5.220          H  
ATOM     85 1HG  ARG A   5      15.440   7.442  14.409  1.00  5.220          H  
ATOM     86 2HG  ARG A   5      15.510   9.201  14.133  1.00  5.220          H  
ATOM     87 1HD  ARG A   5      13.397   9.082  12.955  1.00  5.220          H  
ATOM     88 2HD  ARG A   5      13.338   7.324  13.253  1.00  5.220          H  
ATOM     89  HE  ARG A   5      13.691   8.569  15.736  1.00  5.220          H  
ATOM     90 1HH1 ARG A   5      11.231   8.480  13.205  1.00  5.220          H  
ATOM     91 2HH1 ARG A   5       9.914   8.761  14.314  1.00  5.220          H  
ATOM     92 1HH2 ARG A   5      11.967   8.937  17.151  1.00  5.220          H  
ATOM     93 2HH2 ARG A   5      10.328   9.022  16.552  1.00  5.220          H  
ATOM     94  N   ALA A   6      18.302   7.450  14.414  1.00  2.700          N  
ATOM     95  CA  ALA A   6      18.995   6.517  15.279  1.00  2.650          C  
ATOM     96  C   ALA A   6      18.711   6.895  16.749  1.00  1.900          C  
ATOM     97  O   ALA A   6      19.114   8.022  17.025  1.00  2.390          O  
ATOM     98  CB  ALA A   6      20.473   6.603  14.866  1.00  3.730          C  
ATOM     99  H   ALA A   6      18.085   8.380  14.752  1.00  3.240          H  
ATOM    100  HA  ALA A   6      18.611   5.511  15.101  1.00  3.180          H  
ATOM    101 1HB  ALA A   6      21.105   5.968  15.389  1.00  4.480          H  
ATOM    102 2HB  ALA A   6      20.553   6.347  13.821  1.00  4.480          H  
ATOM    103 3HB  ALA A   6      20.820   7.623  15.012  1.00  4.480          H  
ATOM    104  N   TYR A   7      18.878   5.937  17.701  1.00  1.210          N  
ATOM    105  CA  TYR A   7      19.953   4.950  17.635  1.00  0.930          C  
ATOM    106  C   TYR A   7      19.649   3.673  18.417  1.00  0.910          C  
ATOM    107  O   TYR A   7      19.753   2.556  17.910  1.00  1.220          O  
ATOM    108  CB  TYR A   7      21.241   5.646  18.104  1.00  1.410          C  
ATOM    109  CG  TYR A   7      22.541   4.908  17.960  1.00  1.410          C  
ATOM    110  CD1 TYR A   7      22.900   4.267  16.766  1.00  1.410          C  
ATOM    111  CD2 TYR A   7      23.442   4.971  18.992  1.00  1.410          C  
ATOM    112  CE1 TYR A   7      24.135   3.689  16.646  1.00  1.410          C  
ATOM    113  CE2 TYR A   7      24.678   4.399  18.858  1.00  1.410          C  
ATOM    114  CZ  TYR A   7      25.026   3.761  17.697  1.00  1.410          C  
ATOM    115  OH  TYR A   7      26.265   3.221  17.574  1.00  1.410          O  
ATOM    116  H   TYR A   7      18.001   5.481  17.917  1.00  1.450          H  
ATOM    117  HA  TYR A   7      20.064   4.607  16.616  1.00  1.120          H  
ATOM    118 1HB  TYR A   7      21.348   6.606  17.608  1.00  1.700          H  
ATOM    119 2HB  TYR A   7      21.125   5.874  19.164  1.00  1.700          H  
ATOM    120  HD1 TYR A   7      22.221   4.214  15.928  1.00  1.700          H  
ATOM    121  HD2 TYR A   7      23.180   5.486  19.916  1.00  1.700          H  
ATOM    122  HE1 TYR A   7      24.414   3.188  15.722  1.00  1.700          H  
ATOM    123  HE2 TYR A   7      25.392   4.456  19.679  1.00  1.700          H  
ATOM    124  HH  TYR A   7      26.765   3.392  18.373  1.00  1.700          H  
ATOM    125  N   HIS A   8      19.290   3.848  19.678  1.00  0.740          N  
ATOM    126  CA  HIS A   8      19.170   2.746  20.630  1.00  0.820          C  
ATOM    127  C   HIS A   8      18.040   1.718  20.500  1.00  0.720          C  
ATOM    128  O   HIS A   8      18.256   0.541  20.809  1.00  0.850          O  
ATOM    129  CB  HIS A   8      19.115   3.342  22.029  1.00  1.120          C  
ATOM    130  CG  HIS A   8      20.440   3.869  22.501  1.00  1.120          C  
ATOM    131  ND1 HIS A   8      20.573   4.608  23.655  1.00  1.120          N  
ATOM    132  CD2 HIS A   8      21.691   3.752  21.986  1.00  1.120          C  
ATOM    133  CE1 HIS A   8      21.852   4.919  23.828  1.00  1.120          C  
ATOM    134  NE2 HIS A   8      22.541   4.409  22.830  1.00  1.120          N  
ATOM    135  H   HIS A   8      19.172   4.797  20.018  1.00  0.890          H  
ATOM    136  HA  HIS A   8      20.082   2.165  20.572  1.00  0.980          H  
ATOM    137 1HB  HIS A   8      18.404   4.167  22.038  1.00  1.340          H  
ATOM    138 2HB  HIS A   8      18.751   2.603  22.735  1.00  1.340          H  
ATOM    139  HD2 HIS A   8      21.983   3.233  21.081  1.00  1.340          H  
ATOM    140  HE1 HIS A   8      22.262   5.496  24.657  1.00  1.340          H  
ATOM    141  HE2 HIS A   8      23.541   4.479  22.693  1.00  1.340          H  
ATOM    142  N   THR A   9      16.837   2.103  20.088  1.00  0.660          N  
ATOM    143  CA  THR A   9      15.761   1.106  20.100  1.00  0.650          C  
ATOM    144  C   THR A   9      14.975   0.958  18.809  1.00  0.700          C  
ATOM    145  O   THR A   9      14.984   1.826  17.933  1.00  0.950          O  
ATOM    146  CB  THR A   9      14.761   1.400  21.237  1.00  0.910          C  
ATOM    147  OG1 THR A   9      14.129   2.670  21.003  1.00  0.910          O  
ATOM    148  CG2 THR A   9      15.481   1.421  22.588  1.00  0.910          C  
ATOM    149  H   THR A   9      16.653   3.052  19.799  1.00  0.790          H  
ATOM    150  HA  THR A   9      16.200   0.131  20.300  1.00  0.780          H  
ATOM    151  HB  THR A   9      13.999   0.619  21.256  1.00  1.100          H  
ATOM    152  HG1 THR A   9      13.549   2.606  20.237  1.00  1.100          H  
ATOM    153 1HG2 THR A   9      14.761   1.616  23.378  1.00  1.100          H  
ATOM    154 2HG2 THR A   9      15.949   0.454  22.753  1.00  1.100          H  
ATOM    155 3HG2 THR A   9      16.235   2.194  22.601  1.00  1.100          H  
ATOM    156  N   LEU A  10      14.254  -0.167  18.736  1.00  0.540          N  
ATOM    157  CA  LEU A  10      13.375  -0.502  17.611  1.00  0.560          C  
ATOM    158  C   LEU A  10      12.070  -1.167  18.022  1.00  0.460          C  
ATOM    159  O   LEU A  10      12.052  -2.063  18.873  1.00  0.460          O  
ATOM    160  CB  LEU A  10      14.114  -1.430  16.623  1.00  0.780          C  
ATOM    161  CG  LEU A  10      13.353  -1.879  15.328  1.00  0.780          C  
ATOM    162  CD1 LEU A  10      14.339  -1.977  14.208  1.00  0.780          C  
ATOM    163  CD2 LEU A  10      12.695  -3.303  15.532  1.00  0.780          C  
ATOM    164  H   LEU A  10      14.350  -0.816  19.523  1.00  0.650          H  
ATOM    165  HA  LEU A  10      13.128   0.424  17.092  1.00  0.670          H  
ATOM    166 1HB  LEU A  10      15.046  -0.954  16.327  1.00  0.930          H  
ATOM    167 2HB  LEU A  10      14.342  -2.336  17.148  1.00  0.930          H  
ATOM    168  HG  LEU A  10      12.594  -1.144  15.063  1.00  0.930          H  
ATOM    169 1HD1 LEU A  10      13.807  -2.281  13.307  1.00  0.930          H  
ATOM    170 2HD1 LEU A  10      14.806  -1.007  14.044  1.00  0.930          H  
ATOM    171 3HD1 LEU A  10      15.105  -2.711  14.458  1.00  0.930          H  
ATOM    172 1HD2 LEU A  10      12.206  -3.598  14.611  1.00  0.930          H  
ATOM    173 2HD2 LEU A  10      13.463  -4.031  15.773  1.00  0.930          H  
ATOM    174 3HD2 LEU A  10      11.962  -3.294  16.326  1.00  0.930          H  
ATOM    175  N   ARG A  11      10.976  -0.756  17.379  1.00  0.470          N  
ATOM    176  CA  ARG A  11       9.681  -1.416  17.536  1.00  0.500          C  
ATOM    177  C   ARG A  11       9.049  -1.575  16.154  1.00  0.490          C  
ATOM    178  O   ARG A  11       8.869  -0.580  15.440  1.00  0.540          O  
ATOM    179  CB  ARG A  11       8.765  -0.625  18.453  1.00  0.690          C  
ATOM    180  CG  ARG A  11       7.381  -1.229  18.643  1.00  0.690          C  
ATOM    181  CD  ARG A  11       6.582  -0.477  19.625  1.00  0.690          C  
ATOM    182  NE  ARG A  11       7.070  -0.659  20.989  1.00  0.690          N  
ATOM    183  CZ  ARG A  11       6.587  -0.023  22.080  1.00  0.690          C  
ATOM    184  NH1 ARG A  11       5.603   0.849  21.969  1.00  0.690          N  
ATOM    185  NH2 ARG A  11       7.110  -0.282  23.271  1.00  0.690          N  
ATOM    186  H   ARG A  11      11.054   0.016  16.724  1.00  0.560          H  
ATOM    187  HA  ARG A  11       9.833  -2.410  17.963  1.00  0.600          H  
ATOM    188 1HB  ARG A  11       9.229  -0.536  19.434  1.00  0.830          H  
ATOM    189 2HB  ARG A  11       8.635   0.384  18.060  1.00  0.830          H  
ATOM    190 1HG  ARG A  11       6.843  -1.224  17.693  1.00  0.830          H  
ATOM    191 2HG  ARG A  11       7.481  -2.255  18.998  1.00  0.830          H  
ATOM    192 1HD  ARG A  11       6.656   0.577  19.377  1.00  0.830          H  
ATOM    193 2HD  ARG A  11       5.540  -0.796  19.579  1.00  0.830          H  
ATOM    194  HE  ARG A  11       7.823  -1.320  21.130  1.00  0.830          H  
ATOM    195 1HH1 ARG A  11       5.194   1.065  21.051  1.00  0.830          H  
ATOM    196 2HH1 ARG A  11       5.247   1.316  22.789  1.00  0.830          H  
ATOM    197 1HH2 ARG A  11       7.863  -0.951  23.358  1.00  0.830          H  
ATOM    198 2HH2 ARG A  11       6.757   0.185  24.094  1.00  0.830          H  
ATOM    199  N   LEU A  12       8.710  -2.812  15.779  1.00  0.470          N  
ATOM    200  CA  LEU A  12       8.157  -3.069  14.445  1.00  0.450          C  
ATOM    201  C   LEU A  12       7.306  -4.358  14.403  1.00  0.450          C  
ATOM    202  O   LEU A  12       7.733  -5.399  14.896  1.00  0.490          O  
ATOM    203  CB  LEU A  12       9.358  -3.060  13.465  1.00  0.640          C  
ATOM    204  CG  LEU A  12       9.163  -3.344  11.961  1.00  0.640          C  
ATOM    205  CD1 LEU A  12       8.296  -2.301  11.329  1.00  0.640          C  
ATOM    206  CD2 LEU A  12      10.563  -3.278  11.276  1.00  0.640          C  
ATOM    207  H   LEU A  12       8.881  -3.599  16.418  1.00  0.560          H  
ATOM    208  HA  LEU A  12       7.509  -2.237  14.192  1.00  0.540          H  
ATOM    209 1HB  LEU A  12       9.831  -2.081  13.532  1.00  0.770          H  
ATOM    210 2HB  LEU A  12      10.061  -3.781  13.829  1.00  0.770          H  
ATOM    211  HG  LEU A  12       8.707  -4.324  11.822  1.00  0.770          H  
ATOM    212 1HD1 LEU A  12       8.202  -2.507  10.285  1.00  0.770          H  
ATOM    213 2HD1 LEU A  12       7.322  -2.311  11.776  1.00  0.770          H  
ATOM    214 3HD1 LEU A  12       8.753  -1.331  11.465  1.00  0.770          H  
ATOM    215 1HD2 LEU A  12      10.467  -3.465  10.212  1.00  0.770          H  
ATOM    216 2HD2 LEU A  12      10.988  -2.283  11.426  1.00  0.770          H  
ATOM    217 3HD2 LEU A  12      11.233  -4.008  11.701  1.00  0.770          H  
ATOM    218  N   ALA A  13       6.084  -4.297  13.849  1.00  0.460          N  
ATOM    219  CA  ALA A  13       5.238  -5.508  13.803  1.00  0.500          C  
ATOM    220  C   ALA A  13       4.345  -5.604  12.555  1.00  0.490          C  
ATOM    221  O   ALA A  13       3.947  -4.605  11.954  1.00  0.580          O  
ATOM    222  CB  ALA A  13       4.368  -5.566  15.043  1.00  0.680          C  
ATOM    223  H   ALA A  13       5.757  -3.399  13.479  1.00  0.550          H  
ATOM    224  HA  ALA A  13       5.898  -6.376  13.793  1.00  0.600          H  
ATOM    225 1HB  ALA A  13       3.782  -6.487  15.024  1.00  0.820          H  
ATOM    226 2HB  ALA A  13       5.000  -5.553  15.932  1.00  0.820          H  
ATOM    227 3HB  ALA A  13       3.701  -4.710  15.058  1.00  0.820          H  
ATOM    228  N   LEU A  14       4.011  -6.838  12.178  1.00  0.480          N  
ATOM    229  CA  LEU A  14       3.241  -7.097  10.961  1.00  0.530          C  
ATOM    230  C   LEU A  14       2.426  -8.388  10.945  1.00  0.470          C  
ATOM    231  O   LEU A  14       2.746  -9.358  11.640  1.00  0.530          O  
ATOM    232  CB  LEU A  14       4.224  -7.182   9.783  1.00  0.720          C  
ATOM    233  CG  LEU A  14       5.177  -8.479   9.725  1.00  0.720          C  
ATOM    234  CD1 LEU A  14       5.738  -8.652   8.331  1.00  0.720          C  
ATOM    235  CD2 LEU A  14       6.338  -8.340  10.715  1.00  0.720          C  
ATOM    236  H   LEU A  14       4.332  -7.623  12.753  1.00  0.580          H  
ATOM    237  HA  LEU A  14       2.551  -6.264  10.811  1.00  0.640          H  
ATOM    238 1HB  LEU A  14       3.654  -7.134   8.872  1.00  0.870          H  
ATOM    239 2HB  LEU A  14       4.863  -6.318   9.830  1.00  0.870          H  
ATOM    240  HG  LEU A  14       4.609  -9.373   9.956  1.00  0.870          H  
ATOM    241 1HD1 LEU A  14       6.365  -9.535   8.318  1.00  0.870          H  
ATOM    242 2HD1 LEU A  14       4.934  -8.784   7.640  1.00  0.870          H  
ATOM    243 3HD1 LEU A  14       6.317  -7.786   8.051  1.00  0.870          H  
ATOM    244 1HD2 LEU A  14       6.943  -9.188  10.627  1.00  0.870          H  
ATOM    245 2HD2 LEU A  14       6.915  -7.484  10.499  1.00  0.870          H  
ATOM    246 3HD2 LEU A  14       5.995  -8.277  11.724  1.00  0.870          H  
ATOM    247  N   GLU A  15       1.390  -8.426  10.102  1.00  0.420          N  
ATOM    248  CA  GLU A  15       0.653  -9.662   9.861  1.00  0.440          C  
ATOM    249  C   GLU A  15       1.036 -10.147   8.461  1.00  0.440          C  
ATOM    250  O   GLU A  15       1.005  -9.371   7.503  1.00  0.490          O  
ATOM    251  CB  GLU A  15      -0.865  -9.459  10.003  1.00  0.610          C  
ATOM    252  CG  GLU A  15      -1.688 -10.741   9.807  1.00  0.610          C  
ATOM    253  CD  GLU A  15      -3.160 -10.552  10.014  1.00  0.610          C  
ATOM    254  OE1 GLU A  15      -3.559  -9.466  10.306  1.00  0.610          O  
ATOM    255  OE2 GLU A  15      -3.885 -11.503   9.895  1.00  0.610          O  
ATOM    256  H   GLU A  15       1.122  -7.594   9.561  1.00  0.500          H  
ATOM    257  HA  GLU A  15       0.968 -10.410  10.580  1.00  0.530          H  
ATOM    258 1HB  GLU A  15      -1.085  -9.067  10.995  1.00  0.730          H  
ATOM    259 2HB  GLU A  15      -1.203  -8.718   9.276  1.00  0.730          H  
ATOM    260 1HG  GLU A  15      -1.531 -11.092   8.805  1.00  0.730          H  
ATOM    261 2HG  GLU A  15      -1.321 -11.508  10.490  1.00  0.730          H  
ATOM    262  N   PHE A  16       1.378 -11.417   8.302  1.00  0.450          N  
ATOM    263  CA  PHE A  16       1.792 -11.828   6.959  1.00  0.530          C  
ATOM    264  C   PHE A  16       1.356 -13.237   6.609  1.00  0.480          C  
ATOM    265  O   PHE A  16       1.041 -14.048   7.476  1.00  0.470          O  
ATOM    266  CB  PHE A  16       3.314 -11.745   6.833  1.00  0.710          C  
ATOM    267  CG  PHE A  16       4.013 -12.778   7.639  1.00  0.710          C  
ATOM    268  CD1 PHE A  16       4.409 -13.958   7.030  1.00  0.710          C  
ATOM    269  CD2 PHE A  16       4.233 -12.623   8.997  1.00  0.710          C  
ATOM    270  CE1 PHE A  16       5.008 -14.940   7.742  1.00  0.710          C  
ATOM    271  CE2 PHE A  16       4.829 -13.626   9.710  1.00  0.710          C  
ATOM    272  CZ  PHE A  16       5.218 -14.775   9.089  1.00  0.710          C  
ATOM    273  H   PHE A  16       1.372 -12.051   9.108  1.00  0.540          H  
ATOM    274  HA  PHE A  16       1.346 -11.155   6.231  1.00  0.640          H  
ATOM    275 1HB  PHE A  16       3.601 -11.868   5.785  1.00  0.850          H  
ATOM    276 2HB  PHE A  16       3.653 -10.768   7.156  1.00  0.850          H  
ATOM    277  HD1 PHE A  16       4.230 -14.093   5.959  1.00  0.850          H  
ATOM    278  HD2 PHE A  16       3.913 -11.709   9.500  1.00  0.850          H  
ATOM    279  HE1 PHE A  16       5.308 -15.853   7.239  1.00  0.850          H  
ATOM    280  HE2 PHE A  16       4.982 -13.517  10.763  1.00  0.850          H  
ATOM    281  HZ  PHE A  16       5.684 -15.555   9.665  1.00  0.850          H  
ATOM    282  N   ARG A  17       1.332 -13.512   5.307  1.00  0.480          N  
ATOM    283  CA  ARG A  17       0.968 -14.814   4.759  1.00  0.480          C  
ATOM    284  C   ARG A  17       1.857 -15.150   3.583  1.00  0.450          C  
ATOM    285  O   ARG A  17       2.091 -14.310   2.717  1.00  0.560          O  
ATOM    286  CB  ARG A  17      -0.479 -14.776   4.323  1.00  0.670          C  
ATOM    287  CG  ARG A  17      -1.080 -15.995   3.699  1.00  0.670          C  
ATOM    288  CD  ARG A  17      -2.532 -15.761   3.536  1.00  0.670          C  
ATOM    289  NE  ARG A  17      -3.242 -16.867   2.946  1.00  0.670          N  
ATOM    290  CZ  ARG A  17      -4.409 -16.788   2.265  1.00  0.670          C  
ATOM    291  NH1 ARG A  17      -4.996 -15.626   2.027  1.00  0.670          N  
ATOM    292  NH2 ARG A  17      -4.970 -17.904   1.840  1.00  0.670          N  
ATOM    293  H   ARG A  17       1.575 -12.755   4.661  1.00  0.580          H  
ATOM    294  HA  ARG A  17       1.096 -15.573   5.531  1.00  0.580          H  
ATOM    295 1HB  ARG A  17      -1.064 -14.608   5.192  1.00  0.810          H  
ATOM    296 2HB  ARG A  17      -0.640 -13.936   3.652  1.00  0.810          H  
ATOM    297 1HG  ARG A  17      -0.644 -16.172   2.714  1.00  0.810          H  
ATOM    298 2HG  ARG A  17      -0.922 -16.849   4.325  1.00  0.810          H  
ATOM    299 1HD  ARG A  17      -2.943 -15.612   4.524  1.00  0.810          H  
ATOM    300 2HD  ARG A  17      -2.699 -14.879   2.951  1.00  0.810          H  
ATOM    301  HE  ARG A  17      -2.882 -17.808   3.126  1.00  0.810          H  
ATOM    302 1HH1 ARG A  17      -4.591 -14.767   2.362  1.00  0.810          H  
ATOM    303 2HH1 ARG A  17      -5.877 -15.600   1.528  1.00  0.810          H  
ATOM    304 1HH2 ARG A  17      -4.528 -18.798   2.046  1.00  0.810          H  
ATOM    305 2HH2 ARG A  17      -5.836 -17.877   1.326  1.00  0.810          H  
ATOM    306  N   ALA A  18       2.313 -16.393   3.490  1.00  0.500          N  
ATOM    307  CA  ALA A  18       3.150 -16.739   2.352  1.00  0.570          C  
ATOM    308  C   ALA A  18       2.887 -18.131   1.860  1.00  0.490          C  
ATOM    309  O   ALA A  18       2.460 -19.016   2.601  1.00  0.570          O  
ATOM    310  CB  ALA A  18       4.617 -16.599   2.719  1.00  0.770          C  
ATOM    311  H   ALA A  18       2.116 -17.080   4.206  1.00  0.600          H  
ATOM    312  HA  ALA A  18       2.911 -16.070   1.537  1.00  0.680          H  
ATOM    313 1HB  ALA A  18       5.239 -16.835   1.848  1.00  0.920          H  
ATOM    314 2HB  ALA A  18       4.807 -15.590   3.036  1.00  0.920          H  
ATOM    315 3HB  ALA A  18       4.858 -17.287   3.529  1.00  0.920          H  
ATOM    316  N   LEU A  19       3.169 -18.315   0.580  1.00  0.580          N  
ATOM    317  CA  LEU A  19       3.026 -19.597  -0.083  1.00  0.760          C  
ATOM    318  C   LEU A  19       4.368 -20.285  -0.118  1.00  0.740          C  
ATOM    319  O   LEU A  19       4.473 -21.496   0.067  1.00  0.980          O  
ATOM    320  CB  LEU A  19       2.543 -19.337  -1.505  1.00  0.990          C  
ATOM    321  CG  LEU A  19       1.034 -19.198  -1.738  1.00  0.990          C  
ATOM    322  CD1 LEU A  19       0.385 -18.276  -0.690  1.00  0.990          C  
ATOM    323  CD2 LEU A  19       0.862 -18.581  -3.126  1.00  0.990          C  
ATOM    324  H   LEU A  19       3.510 -17.518   0.031  1.00  0.700          H  
ATOM    325  HA  LEU A  19       2.321 -20.220   0.466  1.00  0.910          H  
ATOM    326 1HB  LEU A  19       3.017 -18.417  -1.858  1.00  1.190          H  
ATOM    327 2HB  LEU A  19       2.897 -20.154  -2.132  1.00  1.190          H  
ATOM    328  HG  LEU A  19       0.547 -20.170  -1.694  1.00  1.190          H  
ATOM    329 1HD1 LEU A  19      -0.670 -18.189  -0.916  1.00  1.190          H  
ATOM    330 2HD1 LEU A  19       0.491 -18.700   0.304  1.00  1.190          H  
ATOM    331 3HD1 LEU A  19       0.852 -17.299  -0.712  1.00  1.190          H  
ATOM    332 1HD2 LEU A  19      -0.172 -18.447  -3.328  1.00  1.190          H  
ATOM    333 2HD2 LEU A  19       1.358 -17.607  -3.169  1.00  1.190          H  
ATOM    334 3HD2 LEU A  19       1.302 -19.232  -3.883  1.00  1.190          H  
ATOM    335  N   GLU A  20       5.404 -19.499  -0.356  1.00  0.640          N  
ATOM    336  CA  GLU A  20       6.743 -20.053  -0.424  1.00  0.730          C  
ATOM    337  C   GLU A  20       7.433 -19.948   0.926  1.00  0.670          C  
ATOM    338  O   GLU A  20       7.235 -18.970   1.636  1.00  0.660          O  
ATOM    339  CB  GLU A  20       7.522 -19.351  -1.513  1.00  0.990          C  
ATOM    340  CG  GLU A  20       6.979 -19.675  -2.889  1.00  0.990          C  
ATOM    341  CD  GLU A  20       7.459 -21.007  -3.337  1.00  0.990          C  
ATOM    342  OE1 GLU A  20       8.662 -21.161  -3.467  1.00  0.990          O  
ATOM    343  OE2 GLU A  20       6.653 -21.879  -3.534  1.00  0.990          O  
ATOM    344  H   GLU A  20       5.240 -18.502  -0.516  1.00  0.770          H  
ATOM    345  HA  GLU A  20       6.637 -21.093  -0.715  1.00  0.880          H  
ATOM    346 1HB  GLU A  20       7.469 -18.303  -1.325  1.00  1.180          H  
ATOM    347 2HB  GLU A  20       8.571 -19.630  -1.479  1.00  1.180          H  
ATOM    348 1HG  GLU A  20       5.890 -19.696  -2.848  1.00  1.180          H  
ATOM    349 2HG  GLU A  20       7.254 -18.939  -3.598  1.00  1.180          H  
ATOM    350  N   PRO A  21       8.328 -20.888   1.274  1.00  0.650          N  
ATOM    351  CA  PRO A  21       9.099 -20.928   2.505  1.00  0.610          C  
ATOM    352  C   PRO A  21      10.328 -20.000   2.522  1.00  0.590          C  
ATOM    353  O   PRO A  21      11.227 -20.185   3.350  1.00  0.580          O  
ATOM    354  CB  PRO A  21       9.513 -22.409   2.550  1.00  0.920          C  
ATOM    355  CG  PRO A  21       9.689 -22.792   1.106  1.00  0.920          C  
ATOM    356  CD  PRO A  21       8.577 -22.054   0.379  1.00  0.920          C  
ATOM    357  HA  PRO A  21       8.430 -20.694   3.343  1.00  0.730          H  
ATOM    358 1HB  PRO A  21      10.438 -22.533   3.114  1.00  1.100          H  
ATOM    359 2HB  PRO A  21       8.741 -23.006   3.063  1.00  1.100          H  
ATOM    360 1HG  PRO A  21      10.691 -22.496   0.754  1.00  1.100          H  
ATOM    361 2HG  PRO A  21       9.624 -23.886   0.991  1.00  1.100          H  
ATOM    362 1HD  PRO A  21       8.930 -21.747  -0.619  1.00  1.100          H  
ATOM    363 2HD  PRO A  21       7.687 -22.709   0.327  1.00  1.100          H  
ATOM    364  N   GLN A  22      10.406 -19.044   1.591  1.00  0.610          N  
ATOM    365  CA  GLN A  22      11.533 -18.127   1.568  1.00  0.630          C  
ATOM    366  C   GLN A  22      11.174 -16.748   1.010  1.00  0.710          C  
ATOM    367  O   GLN A  22      10.410 -16.636   0.049  1.00  0.920          O  
ATOM    368  CB  GLN A  22      12.709 -18.713   0.772  1.00  0.870          C  
ATOM    369  CG  GLN A  22      14.020 -17.848   0.784  1.00  0.870          C  
ATOM    370  CD  GLN A  22      15.141 -18.545   0.065  1.00  0.870          C  
ATOM    371  OE1 GLN A  22      14.836 -19.381  -0.788  1.00  0.870          O  
ATOM    372  NE2 GLN A  22      16.421 -18.259   0.357  1.00  0.870          N  
ATOM    373  H   GLN A  22       9.660 -18.913   0.926  1.00  0.730          H  
ATOM    374  HA  GLN A  22      11.852 -18.005   2.585  1.00  0.760          H  
ATOM    375 1HB  GLN A  22      12.957 -19.697   1.171  1.00  1.050          H  
ATOM    376 2HB  GLN A  22      12.405 -18.847  -0.265  1.00  1.050          H  
ATOM    377 1HG  GLN A  22      13.838 -16.913   0.264  1.00  1.050          H  
ATOM    378 2HG  GLN A  22      14.326 -17.663   1.816  1.00  1.050          H  
ATOM    379 1HE2 GLN A  22      17.153 -18.740  -0.128  1.00  1.050          H  
ATOM    380 2HE2 GLN A  22      16.717 -17.575   1.057  1.00  1.050          H  
ATOM    381  N   GLY A  23      11.768 -15.711   1.601  1.00  0.600          N  
ATOM    382  CA  GLY A  23      11.633 -14.341   1.108  1.00  0.630          C  
ATOM    383  C   GLY A  23      11.508 -13.267   2.190  1.00  0.520          C  
ATOM    384  O   GLY A  23      10.979 -13.509   3.278  1.00  0.540          O  
ATOM    385  H   GLY A  23      12.343 -15.917   2.421  1.00  0.720          H  
ATOM    386 1HA  GLY A  23      12.472 -14.102   0.456  1.00  0.760          H  
ATOM    387 2HA  GLY A  23      10.771 -14.317   0.479  1.00  0.760          H  
ATOM    388  N   LEU A  24      11.992 -12.062   1.872  1.00  0.480          N  
ATOM    389  CA  LEU A  24      11.976 -10.911   2.776  1.00  0.440          C  
ATOM    390  C   LEU A  24      10.619 -10.396   3.208  1.00  0.370          C  
ATOM    391  O   LEU A  24       9.775 -10.075   2.373  1.00  0.400          O  
ATOM    392  CB  LEU A  24      12.669  -9.724   2.105  1.00  0.630          C  
ATOM    393  CG  LEU A  24      12.782  -8.419   2.949  1.00  0.630          C  
ATOM    394  CD1 LEU A  24      13.733  -8.631   4.125  1.00  0.630          C  
ATOM    395  CD2 LEU A  24      13.198  -7.330   2.066  1.00  0.630          C  
ATOM    396  H   LEU A  24      12.446 -11.945   0.959  1.00  0.580          H  
ATOM    397  HA  LEU A  24      12.523 -11.195   3.665  1.00  0.530          H  
ATOM    398 1HB  LEU A  24      13.675 -10.033   1.809  1.00  0.760          H  
ATOM    399 2HB  LEU A  24      12.112  -9.481   1.204  1.00  0.760          H  
ATOM    400  HG  LEU A  24      11.814  -8.150   3.350  1.00  0.760          H  
ATOM    401 1HD1 LEU A  24      13.813  -7.740   4.703  1.00  0.760          H  
ATOM    402 2HD1 LEU A  24      13.374  -9.398   4.732  1.00  0.760          H  
ATOM    403 3HD1 LEU A  24      14.680  -8.905   3.788  1.00  0.760          H  
ATOM    404 1HD2 LEU A  24      13.237  -6.423   2.615  1.00  0.760          H  
ATOM    405 2HD2 LEU A  24      14.165  -7.547   1.630  1.00  0.760          H  
ATOM    406 3HD2 LEU A  24      12.481  -7.228   1.307  1.00  0.760          H  
ATOM    407  N   LEU A  25      10.450 -10.207   4.514  1.00  0.340          N  
ATOM    408  CA  LEU A  25       9.238  -9.621   5.040  1.00  0.340          C  
ATOM    409  C   LEU A  25       9.427  -8.113   5.180  1.00  0.320          C  
ATOM    410  O   LEU A  25       8.663  -7.340   4.599  1.00  0.350          O  
ATOM    411  CB  LEU A  25       8.895 -10.253   6.405  1.00  0.480          C  
ATOM    412  CG  LEU A  25       8.490 -11.768   6.418  1.00  0.480          C  
ATOM    413  CD1 LEU A  25       8.385 -12.311   7.840  1.00  0.480          C  
ATOM    414  CD2 LEU A  25       7.157 -11.892   5.798  1.00  0.480          C  
ATOM    415  H   LEU A  25      11.191 -10.449   5.172  1.00  0.410          H  
ATOM    416  HA  LEU A  25       8.432  -9.788   4.334  1.00  0.410          H  
ATOM    417 1HB  LEU A  25       9.763 -10.158   7.009  1.00  0.570          H  
ATOM    418 2HB  LEU A  25       8.104  -9.677   6.855  1.00  0.570          H  
ATOM    419  HG  LEU A  25       9.228 -12.353   5.858  1.00  0.570          H  
ATOM    420 1HD1 LEU A  25       8.076 -13.356   7.807  1.00  0.570          H  
ATOM    421 2HD1 LEU A  25       9.332 -12.247   8.338  1.00  0.570          H  
ATOM    422 3HD1 LEU A  25       7.648 -11.739   8.379  1.00  0.570          H  
ATOM    423 1HD2 LEU A  25       6.856 -12.936   5.779  1.00  0.570          H  
ATOM    424 2HD2 LEU A  25       6.428 -11.309   6.361  1.00  0.570          H  
ATOM    425 3HD2 LEU A  25       7.224 -11.524   4.818  1.00  0.570          H  
ATOM    426  N   LEU A  26      10.482  -7.695   5.910  1.00  0.340          N  
ATOM    427  CA  LEU A  26      10.745  -6.263   6.152  1.00  0.380          C  
ATOM    428  C   LEU A  26      12.226  -5.871   6.121  1.00  0.330          C  
ATOM    429  O   LEU A  26      13.086  -6.563   6.675  1.00  0.350          O  
ATOM    430  CB  LEU A  26      10.188  -5.817   7.511  1.00  0.520          C  
ATOM    431  CG  LEU A  26       8.691  -5.919   7.710  1.00  0.520          C  
ATOM    432  CD1 LEU A  26       8.385  -5.624   9.126  1.00  0.520          C  
ATOM    433  CD2 LEU A  26       7.962  -4.966   6.810  1.00  0.520          C  
ATOM    434  H   LEU A  26      11.107  -8.403   6.300  1.00  0.410          H  
ATOM    435  HA  LEU A  26      10.264  -5.699   5.363  1.00  0.460          H  
ATOM    436 1HB  LEU A  26      10.662  -6.398   8.287  1.00  0.620          H  
ATOM    437 2HB  LEU A  26      10.474  -4.790   7.657  1.00  0.620          H  
ATOM    438  HG  LEU A  26       8.374  -6.927   7.496  1.00  0.620          H  
ATOM    439 1HD1 LEU A  26       7.324  -5.705   9.284  1.00  0.620          H  
ATOM    440 2HD1 LEU A  26       8.908  -6.318   9.780  1.00  0.620          H  
ATOM    441 3HD1 LEU A  26       8.697  -4.626   9.340  1.00  0.620          H  
ATOM    442 1HD2 LEU A  26       6.904  -5.076   6.968  1.00  0.620          H  
ATOM    443 2HD2 LEU A  26       8.262  -3.946   7.020  1.00  0.620          H  
ATOM    444 3HD2 LEU A  26       8.173  -5.185   5.791  1.00  0.620          H  
ATOM    445  N   TYR A  27      12.523  -4.702   5.552  1.00  0.320          N  
ATOM    446  CA  TYR A  27      13.911  -4.216   5.510  1.00  0.370          C  
ATOM    447  C   TYR A  27      14.052  -2.718   5.753  1.00  0.380          C  
ATOM    448  O   TYR A  27      13.267  -1.894   5.268  1.00  0.380          O  
ATOM    449  CB  TYR A  27      14.587  -4.548   4.181  1.00  0.500          C  
ATOM    450  CG  TYR A  27      16.038  -4.095   4.094  1.00  0.500          C  
ATOM    451  CD1 TYR A  27      16.998  -4.926   4.596  1.00  0.500          C  
ATOM    452  CD2 TYR A  27      16.402  -2.859   3.556  1.00  0.500          C  
ATOM    453  CE1 TYR A  27      18.312  -4.570   4.590  1.00  0.500          C  
ATOM    454  CE2 TYR A  27      17.732  -2.490   3.548  1.00  0.500          C  
ATOM    455  CZ  TYR A  27      18.687  -3.346   4.072  1.00  0.500          C  
ATOM    456  OH  TYR A  27      20.014  -2.986   4.093  1.00  0.500          O  
ATOM    457  H   TYR A  27      11.760  -4.170   5.119  1.00  0.380          H  
ATOM    458  HA  TYR A  27      14.467  -4.714   6.304  1.00  0.440          H  
ATOM    459 1HB  TYR A  27      14.592  -5.610   4.061  1.00  0.600          H  
ATOM    460 2HB  TYR A  27      14.029  -4.111   3.376  1.00  0.600          H  
ATOM    461  HD1 TYR A  27      16.695  -5.875   5.010  1.00  0.600          H  
ATOM    462  HD2 TYR A  27      15.642  -2.185   3.157  1.00  0.600          H  
ATOM    463  HE1 TYR A  27      19.058  -5.246   5.006  1.00  0.600          H  
ATOM    464  HE2 TYR A  27      18.029  -1.522   3.140  1.00  0.600          H  
ATOM    465  HH  TYR A  27      20.129  -2.143   3.641  1.00  0.600          H  
ATOM    466  N   ASN A  28      15.083  -2.379   6.514  1.00  0.430          N  
ATOM    467  CA  ASN A  28      15.450  -1.007   6.844  1.00  0.480          C  
ATOM    468  C   ASN A  28      16.983  -0.987   6.975  1.00  0.410          C  
ATOM    469  O   ASN A  28      17.572  -1.966   7.440  1.00  0.620          O  
ATOM    470  CB  ASN A  28      14.692  -0.625   8.118  1.00  0.650          C  
ATOM    471  CG  ASN A  28      14.765   0.813   8.576  1.00  0.650          C  
ATOM    472  OD1 ASN A  28      15.324   1.717   7.933  1.00  0.650          O  
ATOM    473  ND2 ASN A  28      14.172   1.034   9.738  1.00  0.650          N  
ATOM    474  H   ASN A  28      15.646  -3.142   6.915  1.00  0.520          H  
ATOM    475  HA  ASN A  28      15.164  -0.342   6.024  1.00  0.580          H  
ATOM    476 1HB  ASN A  28      13.639  -0.872   7.974  1.00  0.780          H  
ATOM    477 2HB  ASN A  28      15.047  -1.254   8.927  1.00  0.780          H  
ATOM    478 1HD2 ASN A  28      14.163   1.947  10.148  1.00  0.780          H  
ATOM    479 2HD2 ASN A  28      13.735   0.275  10.223  1.00  0.780          H  
ATOM    480  N   GLY A  29      17.661   0.088   6.563  1.00  0.420          N  
ATOM    481  CA  GLY A  29      19.125   0.068   6.712  1.00  0.520          C  
ATOM    482  C   GLY A  29      19.821   1.338   6.276  1.00  0.390          C  
ATOM    483  O   GLY A  29      19.168   2.292   5.871  1.00  0.740          O  
ATOM    484  H   GLY A  29      17.183   0.890   6.147  1.00  0.500          H  
ATOM    485 1HA  GLY A  29      19.394  -0.126   7.735  1.00  0.620          H  
ATOM    486 2HA  GLY A  29      19.525  -0.766   6.136  1.00  0.620          H  
ATOM    487  N   ASN A  30      21.147   1.355   6.404  1.00  0.540          N  
ATOM    488  CA  ASN A  30      21.975   2.505   6.057  1.00  0.670          C  
ATOM    489  C   ASN A  30      22.421   2.484   4.582  1.00  0.830          C  
ATOM    490  O   ASN A  30      22.254   1.487   3.869  1.00  1.040          O  
ATOM    491  CB  ASN A  30      23.181   2.511   6.995  1.00  0.890          C  
ATOM    492  CG  ASN A  30      23.872   3.845   7.230  1.00  0.890          C  
ATOM    493  OD1 ASN A  30      23.756   4.786   6.435  1.00  0.890          O  
ATOM    494  ND2 ASN A  30      24.606   3.922   8.309  1.00  0.890          N  
ATOM    495  H   ASN A  30      21.607   0.525   6.795  1.00  0.650          H  
ATOM    496  HA  ASN A  30      21.385   3.414   6.216  1.00  0.800          H  
ATOM    497 1HB  ASN A  30      22.854   2.130   7.958  1.00  1.060          H  
ATOM    498 2HB  ASN A  30      23.918   1.805   6.618  1.00  1.060          H  
ATOM    499 1HD2 ASN A  30      25.095   4.767   8.527  1.00  1.060          H  
ATOM    500 2HD2 ASN A  30      24.675   3.130   8.922  1.00  1.060          H  
ATOM    501  N   ALA A  31      23.149   3.532   4.199  1.00  1.080          N  
ATOM    502  CA  ALA A  31      23.645   3.810   2.854  1.00  1.350          C  
ATOM    503  C   ALA A  31      24.518   2.751   2.201  1.00  1.460          C  
ATOM    504  O   ALA A  31      24.541   2.659   0.980  1.00  2.010          O  
ATOM    505  CB  ALA A  31      24.437   5.102   2.882  1.00  1.780          C  
ATOM    506  H   ALA A  31      23.293   4.257   4.890  1.00  1.300          H  
ATOM    507  HA  ALA A  31      22.766   3.943   2.217  1.00  1.620          H  
ATOM    508 1HB  ALA A  31      24.754   5.356   1.872  1.00  2.140          H  
ATOM    509 2HB  ALA A  31      23.817   5.903   3.283  1.00  2.140          H  
ATOM    510 3HB  ALA A  31      25.313   4.972   3.516  1.00  2.140          H  
ATOM    511  N   ARG A  32      25.305   2.001   2.971  1.00  1.330          N  
ATOM    512  CA  ARG A  32      26.184   1.023   2.332  1.00  1.790          C  
ATOM    513  C   ARG A  32      25.872  -0.448   2.625  1.00  2.010          C  
ATOM    514  O   ARG A  32      26.679  -1.314   2.293  1.00  2.500          O  
ATOM    515  CB  ARG A  32      27.627   1.298   2.726  1.00  2.320          C  
ATOM    516  CG  ARG A  32      28.197   2.602   2.188  1.00  2.320          C  
ATOM    517  CD  ARG A  32      29.557   2.874   2.734  1.00  2.320          C  
ATOM    518  NE  ARG A  32      30.164   4.066   2.136  1.00  2.320          N  
ATOM    519  CZ  ARG A  32      29.943   5.348   2.517  1.00  2.320          C  
ATOM    520  NH1 ARG A  32      29.128   5.630   3.516  1.00  2.320          N  
ATOM    521  NH2 ARG A  32      30.557   6.330   1.875  1.00  2.320          N  
ATOM    522  H   ARG A  32      25.302   2.114   3.973  1.00  1.600          H  
ATOM    523  HA  ARG A  32      26.112   1.160   1.255  1.00  2.150          H  
ATOM    524 1HB  ARG A  32      27.709   1.321   3.811  1.00  2.790          H  
ATOM    525 2HB  ARG A  32      28.264   0.493   2.366  1.00  2.790          H  
ATOM    526 1HG  ARG A  32      28.268   2.542   1.103  1.00  2.790          H  
ATOM    527 2HG  ARG A  32      27.538   3.424   2.458  1.00  2.790          H  
ATOM    528 1HD  ARG A  32      29.510   3.007   3.813  1.00  2.790          H  
ATOM    529 2HD  ARG A  32      30.199   2.024   2.510  1.00  2.790          H  
ATOM    530  HE  ARG A  32      30.800   3.915   1.362  1.00  2.790          H  
ATOM    531 1HH1 ARG A  32      28.660   4.892   4.014  1.00  2.790          H  
ATOM    532 2HH1 ARG A  32      28.975   6.591   3.789  1.00  2.790          H  
ATOM    533 1HH2 ARG A  32      31.183   6.119   1.109  1.00  2.790          H  
ATOM    534 2HH2 ARG A  32      30.404   7.289   2.147  1.00  2.790          H  
ATOM    535  N   GLY A  33      24.771  -0.752   3.327  1.00  1.730          N  
ATOM    536  CA  GLY A  33      24.473  -2.163   3.648  1.00  2.110          C  
ATOM    537  C   GLY A  33      25.326  -2.704   4.819  1.00  1.480          C  
ATOM    538  O   GLY A  33      25.293  -3.892   5.148  1.00  1.760          O  
ATOM    539  H   GLY A  33      24.088  -0.020   3.564  1.00  2.080          H  
ATOM    540 1HA  GLY A  33      23.414  -2.255   3.896  1.00  2.530          H  
ATOM    541 2HA  GLY A  33      24.635  -2.777   2.760  1.00  2.530          H  
ATOM    542  N   LYS A  34      26.110  -1.814   5.436  1.00  1.150          N  
ATOM    543  CA  LYS A  34      27.045  -2.124   6.526  1.00  1.140          C  
ATOM    544  C   LYS A  34      26.435  -1.964   7.911  1.00  0.990          C  
ATOM    545  O   LYS A  34      27.111  -2.124   8.925  1.00  1.400          O  
ATOM    546  CB  LYS A  34      28.276  -1.229   6.406  1.00  1.600          C  
ATOM    547  CG  LYS A  34      29.111  -1.481   5.158  1.00  1.600          C  
ATOM    548  CD  LYS A  34      30.316  -0.543   5.095  1.00  1.600          C  
ATOM    549  CE  LYS A  34      31.150  -0.759   3.827  1.00  1.600          C  
ATOM    550  NZ  LYS A  34      31.859  -2.076   3.828  1.00  1.600          N  
ATOM    551  H   LYS A  34      26.069  -0.868   5.091  1.00  1.380          H  
ATOM    552  HA  LYS A  34      27.356  -3.164   6.422  1.00  1.370          H  
ATOM    553 1HB  LYS A  34      27.962  -0.186   6.394  1.00  1.920          H  
ATOM    554 2HB  LYS A  34      28.915  -1.370   7.278  1.00  1.920          H  
ATOM    555 1HG  LYS A  34      29.448  -2.514   5.170  1.00  1.920          H  
ATOM    556 2HG  LYS A  34      28.492  -1.335   4.275  1.00  1.920          H  
ATOM    557 1HD  LYS A  34      29.972   0.490   5.115  1.00  1.920          H  
ATOM    558 2HD  LYS A  34      30.951  -0.711   5.965  1.00  1.920          H  
ATOM    559 1HE  LYS A  34      30.493  -0.714   2.959  1.00  1.920          H  
ATOM    560 2HE  LYS A  34      31.888   0.039   3.751  1.00  1.920          H  
ATOM    561 1HZ  LYS A  34      32.396  -2.170   2.976  1.00  1.920          H  
ATOM    562 2HZ  LYS A  34      32.483  -2.123   4.624  1.00  1.920          H  
ATOM    563 3HZ  LYS A  34      31.187  -2.824   3.883  1.00  1.920          H  
ATOM    564  N   ASP A  35      25.176  -1.585   7.924  1.00  0.810          N  
ATOM    565  CA  ASP A  35      24.375  -1.356   9.114  1.00  0.660          C  
ATOM    566  C   ASP A  35      22.919  -1.554   8.698  1.00  0.480          C  
ATOM    567  O   ASP A  35      22.409  -0.816   7.840  1.00  0.520          O  
ATOM    568  CB  ASP A  35      24.663   0.018   9.752  1.00  0.980          C  
ATOM    569  CG  ASP A  35      23.884   0.197  11.042  1.00  0.980          C  
ATOM    570  OD1 ASP A  35      22.884  -0.426  11.108  1.00  0.980          O  
ATOM    571  OD2 ASP A  35      24.280   0.917  11.960  1.00  0.980          O  
ATOM    572  H   ASP A  35      24.730  -1.489   7.027  1.00  0.970          H  
ATOM    573  HA  ASP A  35      24.629  -2.110   9.849  1.00  0.790          H  
ATOM    574 1HB  ASP A  35      25.729   0.100   9.972  1.00  1.180          H  
ATOM    575 2HB  ASP A  35      24.407   0.804   9.068  1.00  1.180          H  
ATOM    576  N   PHE A  36      22.307  -2.648   9.167  1.00  0.440          N  
ATOM    577  CA  PHE A  36      20.959  -2.985   8.696  1.00  0.350          C  
ATOM    578  C   PHE A  36      20.096  -3.808   9.645  1.00  0.360          C  
ATOM    579  O   PHE A  36      20.566  -4.433  10.606  1.00  0.420          O  
ATOM    580  CB  PHE A  36      21.004  -3.769   7.374  1.00  0.530          C  
ATOM    581  CG  PHE A  36      21.571  -5.161   7.495  1.00  0.530          C  
ATOM    582  CD1 PHE A  36      20.712  -6.249   7.712  1.00  0.530          C  
ATOM    583  CD2 PHE A  36      22.927  -5.404   7.397  1.00  0.530          C  
ATOM    584  CE1 PHE A  36      21.191  -7.526   7.833  1.00  0.530          C  
ATOM    585  CE2 PHE A  36      23.410  -6.695   7.515  1.00  0.530          C  
ATOM    586  CZ  PHE A  36      22.541  -7.754   7.735  1.00  0.530          C  
ATOM    587  H   PHE A  36      22.796  -3.177   9.896  1.00  0.530          H  
ATOM    588  HA  PHE A  36      20.434  -2.051   8.517  1.00  0.420          H  
ATOM    589 1HB  PHE A  36      19.992  -3.848   6.971  1.00  0.630          H  
ATOM    590 2HB  PHE A  36      21.595  -3.222   6.640  1.00  0.630          H  
ATOM    591  HD1 PHE A  36      19.644  -6.075   7.785  1.00  0.630          H  
ATOM    592  HD2 PHE A  36      23.616  -4.570   7.226  1.00  0.630          H  
ATOM    593  HE1 PHE A  36      20.502  -8.355   8.006  1.00  0.630          H  
ATOM    594  HE2 PHE A  36      24.484  -6.881   7.438  1.00  0.630          H  
ATOM    595  HZ  PHE A  36      22.929  -8.767   7.831  1.00  0.630          H  
ATOM    596  N   LEU A  37      18.811  -3.849   9.286  1.00  0.350          N  
ATOM    597  CA  LEU A  37      17.779  -4.656   9.916  1.00  0.380          C  
ATOM    598  C   LEU A  37      17.015  -5.406   8.821  1.00  0.340          C  
ATOM    599  O   LEU A  37      16.431  -4.797   7.915  1.00  0.420          O  
ATOM    600  CB  LEU A  37      16.829  -3.722  10.689  1.00  0.520          C  
ATOM    601  CG  LEU A  37      15.714  -4.285  11.665  1.00  0.520          C  
ATOM    602  CD1 LEU A  37      14.508  -4.911  10.896  1.00  0.520          C  
ATOM    603  CD2 LEU A  37      16.323  -5.279  12.644  1.00  0.520          C  
ATOM    604  H   LEU A  37      18.506  -3.249   8.514  1.00  0.420          H  
ATOM    605  HA  LEU A  37      18.250  -5.378  10.580  1.00  0.460          H  
ATOM    606 1HB  LEU A  37      17.449  -3.086  11.287  1.00  0.620          H  
ATOM    607 2HB  LEU A  37      16.329  -3.087   9.960  1.00  0.620          H  
ATOM    608  HG  LEU A  37      15.340  -3.461  12.201  1.00  0.620          H  
ATOM    609 1HD1 LEU A  37      13.751  -5.225  11.615  1.00  0.620          H  
ATOM    610 2HD1 LEU A  37      14.079  -4.164  10.224  1.00  0.620          H  
ATOM    611 3HD1 LEU A  37      14.811  -5.772  10.322  1.00  0.620          H  
ATOM    612 1HD2 LEU A  37      15.562  -5.606  13.351  1.00  0.620          H  
ATOM    613 2HD2 LEU A  37      16.710  -6.148  12.109  1.00  0.620          H  
ATOM    614 3HD2 LEU A  37      17.131  -4.794  13.184  1.00  0.620          H  
ATOM    615  N   ALA A  38      16.989  -6.737   8.897  1.00  0.320          N  
ATOM    616  CA  ALA A  38      16.275  -7.494   7.883  1.00  0.380          C  
ATOM    617  C   ALA A  38      15.517  -8.664   8.486  1.00  0.360          C  
ATOM    618  O   ALA A  38      16.078  -9.551   9.137  1.00  0.410          O  
ATOM    619  CB  ALA A  38      17.253  -8.027   6.839  1.00  0.510          C  
ATOM    620  H   ALA A  38      17.492  -7.226   9.641  1.00  0.380          H  
ATOM    621  HA  ALA A  38      15.553  -6.833   7.406  1.00  0.460          H  
ATOM    622 1HB  ALA A  38      16.700  -8.572   6.073  1.00  0.610          H  
ATOM    623 2HB  ALA A  38      17.792  -7.208   6.385  1.00  0.610          H  
ATOM    624 3HB  ALA A  38      17.965  -8.697   7.321  1.00  0.610          H  
ATOM    625  N   LEU A  39      14.224  -8.661   8.238  1.00  0.350          N  
ATOM    626  CA  LEU A  39      13.330  -9.699   8.693  1.00  0.340          C  
ATOM    627  C   LEU A  39      12.954 -10.554   7.522  1.00  0.330          C  
ATOM    628  O   LEU A  39      12.280 -10.067   6.611  1.00  0.360          O  
ATOM    629  CB  LEU A  39      12.061  -9.086   9.236  1.00  0.480          C  
ATOM    630  CG  LEU A  39      10.998 -10.053   9.635  1.00  0.480          C  
ATOM    631  CD1 LEU A  39      11.451 -10.872  10.852  1.00  0.480          C  
ATOM    632  CD2 LEU A  39       9.725  -9.277   9.805  1.00  0.480          C  
ATOM    633  H   LEU A  39      13.843  -7.885   7.693  1.00  0.420          H  
ATOM    634  HA  LEU A  39      13.840 -10.306   9.437  1.00  0.410          H  
ATOM    635 1HB  LEU A  39      12.307  -8.477  10.100  1.00  0.580          H  
ATOM    636 2HB  LEU A  39      11.655  -8.443   8.474  1.00  0.580          H  
ATOM    637  HG  LEU A  39      10.846 -10.755   8.850  1.00  0.580          H  
ATOM    638 1HD1 LEU A  39      10.693 -11.560  11.129  1.00  0.580          H  
ATOM    639 2HD1 LEU A  39      12.344 -11.425  10.628  1.00  0.580          H  
ATOM    640 3HD1 LEU A  39      11.654 -10.226  11.665  1.00  0.580          H  
ATOM    641 1HD2 LEU A  39       8.945  -9.928  10.026  1.00  0.580          H  
ATOM    642 2HD2 LEU A  39       9.813  -8.577  10.572  1.00  0.580          H  
ATOM    643 3HD2 LEU A  39       9.490  -8.756   8.884  1.00  0.580          H  
ATOM    644  N   ALA A  40      13.275 -11.832   7.550  1.00  0.330          N  
ATOM    645  CA  ALA A  40      12.986 -12.626   6.366  1.00  0.370          C  
ATOM    646  C   ALA A  40      12.634 -14.054   6.678  1.00  0.330          C  
ATOM    647  O   ALA A  40      12.959 -14.581   7.743  1.00  0.320          O  
ATOM    648  CB  ALA A  40      14.185 -12.596   5.440  1.00  0.500          C  
ATOM    649  H   ALA A  40      13.767 -12.220   8.365  1.00  0.400          H  
ATOM    650  HA  ALA A  40      12.127 -12.191   5.864  1.00  0.440          H  
ATOM    651 1HB  ALA A  40      13.943 -13.155   4.562  1.00  0.600          H  
ATOM    652 2HB  ALA A  40      14.427 -11.573   5.168  1.00  0.600          H  
ATOM    653 3HB  ALA A  40      15.044 -13.048   5.937  1.00  0.600          H  
ATOM    654  N   LEU A  41      11.951 -14.677   5.733  1.00  0.370          N  
ATOM    655  CA  LEU A  41      11.589 -16.068   5.836  1.00  0.380          C  
ATOM    656  C   LEU A  41      12.657 -16.960   5.187  1.00  0.450          C  
ATOM    657  O   LEU A  41      13.043 -16.756   4.028  1.00  0.550          O  
ATOM    658  CB  LEU A  41      10.210 -16.243   5.172  1.00  0.530          C  
ATOM    659  CG  LEU A  41       9.585 -17.623   5.166  1.00  0.530          C  
ATOM    660  CD1 LEU A  41       9.302 -18.018   6.542  1.00  0.530          C  
ATOM    661  CD2 LEU A  41       8.292 -17.593   4.350  1.00  0.530          C  
ATOM    662  H   LEU A  41      11.661 -14.165   4.894  1.00  0.440          H  
ATOM    663  HA  LEU A  41      11.527 -16.320   6.890  1.00  0.460          H  
ATOM    664 1HB  LEU A  41       9.511 -15.570   5.666  1.00  0.630          H  
ATOM    665 2HB  LEU A  41      10.292 -15.924   4.131  1.00  0.630          H  
ATOM    666  HG  LEU A  41      10.264 -18.340   4.744  1.00  0.630          H  
ATOM    667 1HD1 LEU A  41       8.839 -18.988   6.533  1.00  0.630          H  
ATOM    668 2HD1 LEU A  41      10.200 -18.061   7.098  1.00  0.630          H  
ATOM    669 3HD1 LEU A  41       8.636 -17.294   6.987  1.00  0.630          H  
ATOM    670 1HD2 LEU A  41       7.826 -18.578   4.347  1.00  0.630          H  
ATOM    671 2HD2 LEU A  41       7.597 -16.872   4.784  1.00  0.630          H  
ATOM    672 3HD2 LEU A  41       8.517 -17.302   3.319  1.00  0.630          H  
ATOM    673  N   LEU A  42      13.167 -17.930   5.949  1.00  0.430          N  
ATOM    674  CA  LEU A  42      14.190 -18.842   5.450  1.00  0.540          C  
ATOM    675  C   LEU A  42      13.899 -20.288   5.850  1.00  0.550          C  
ATOM    676  O   LEU A  42      13.766 -20.612   7.033  1.00  0.530          O  
ATOM    677  CB  LEU A  42      15.557 -18.407   5.993  1.00  0.710          C  
ATOM    678  CG  LEU A  42      16.798 -19.264   5.617  1.00  0.710          C  
ATOM    679  CD1 LEU A  42      17.041 -19.222   4.098  1.00  0.710          C  
ATOM    680  CD2 LEU A  42      17.994 -18.702   6.370  1.00  0.710          C  
ATOM    681  H   LEU A  42      12.835 -18.025   6.914  1.00  0.520          H  
ATOM    682  HA  LEU A  42      14.191 -18.785   4.364  1.00  0.650          H  
ATOM    683 1HB  LEU A  42      15.747 -17.393   5.660  1.00  0.850          H  
ATOM    684 2HB  LEU A  42      15.492 -18.389   7.085  1.00  0.850          H  
ATOM    685  HG  LEU A  42      16.644 -20.310   5.903  1.00  0.850          H  
ATOM    686 1HD1 LEU A  42      17.922 -19.821   3.861  1.00  0.850          H  
ATOM    687 2HD1 LEU A  42      16.189 -19.631   3.562  1.00  0.850          H  
ATOM    688 3HD1 LEU A  42      17.208 -18.197   3.779  1.00  0.850          H  
ATOM    689 1HD2 LEU A  42      18.889 -19.280   6.127  1.00  0.850          H  
ATOM    690 2HD2 LEU A  42      18.143 -17.659   6.096  1.00  0.850          H  
ATOM    691 3HD2 LEU A  42      17.806 -18.763   7.429  1.00  0.850          H  
ATOM    692  N   ASP A  43      13.776 -21.162   4.856  1.00  0.620          N  
ATOM    693  CA  ASP A  43      13.474 -22.578   5.049  1.00  0.690          C  
ATOM    694  C   ASP A  43      12.224 -22.773   5.917  1.00  0.630          C  
ATOM    695  O   ASP A  43      12.164 -23.654   6.789  1.00  0.670          O  
ATOM    696  CB  ASP A  43      14.689 -23.297   5.642  1.00  0.940          C  
ATOM    697  CG  ASP A  43      15.903 -23.239   4.697  1.00  0.940          C  
ATOM    698  OD1 ASP A  43      15.704 -23.173   3.497  1.00  0.940          O  
ATOM    699  OD2 ASP A  43      17.012 -23.270   5.179  1.00  0.940          O  
ATOM    700  H   ASP A  43      13.896 -20.834   3.905  1.00  0.740          H  
ATOM    701  HA  ASP A  43      13.271 -23.016   4.071  1.00  0.830          H  
ATOM    702 1HB  ASP A  43      14.959 -22.846   6.598  1.00  1.130          H  
ATOM    703 2HB  ASP A  43      14.439 -24.342   5.831  1.00  1.130          H  
ATOM    704  N   GLY A  44      11.236 -21.912   5.671  1.00  0.560          N  
ATOM    705  CA  GLY A  44       9.948 -21.911   6.338  1.00  0.560          C  
ATOM    706  C   GLY A  44       9.948 -21.200   7.685  1.00  0.500          C  
ATOM    707  O   GLY A  44       8.898 -21.053   8.299  1.00  0.590          O  
ATOM    708  H   GLY A  44      11.373 -21.225   4.921  1.00  0.670          H  
ATOM    709 1HA  GLY A  44       9.216 -21.436   5.684  1.00  0.670          H  
ATOM    710 2HA  GLY A  44       9.614 -22.940   6.474  1.00  0.670          H  
ATOM    711  N   ARG A  45      11.084 -20.711   8.176  1.00  0.420          N  
ATOM    712  CA  ARG A  45      11.054 -20.084   9.493  1.00  0.370          C  
ATOM    713  C   ARG A  45      11.392 -18.617   9.436  1.00  0.310          C  
ATOM    714  O   ARG A  45      12.251 -18.173   8.674  1.00  0.380          O  
ATOM    715  CB  ARG A  45      12.028 -20.763  10.446  1.00  0.540          C  
ATOM    716  CG  ARG A  45      11.511 -22.032  11.136  1.00  0.540          C  
ATOM    717  CD  ARG A  45      11.470 -23.189  10.196  1.00  0.540          C  
ATOM    718  NE  ARG A  45      11.157 -24.418  10.849  1.00  0.540          N  
ATOM    719  CZ  ARG A  45      10.980 -25.594  10.211  1.00  0.540          C  
ATOM    720  NH1 ARG A  45      11.111 -25.683   8.888  1.00  0.540          N  
ATOM    721  NH2 ARG A  45      10.668 -26.674  10.915  1.00  0.540          N  
ATOM    722  H   ARG A  45      11.973 -20.813   7.674  1.00  0.500          H  
ATOM    723  HA  ARG A  45      10.054 -20.179   9.913  1.00  0.440          H  
ATOM    724 1HB  ARG A  45      12.935 -21.026   9.900  1.00  0.650          H  
ATOM    725 2HB  ARG A  45      12.312 -20.057  11.232  1.00  0.650          H  
ATOM    726 1HG  ARG A  45      12.164 -22.280  11.973  1.00  0.650          H  
ATOM    727 2HG  ARG A  45      10.498 -21.856  11.511  1.00  0.650          H  
ATOM    728 1HD  ARG A  45      10.698 -23.032   9.474  1.00  0.650          H  
ATOM    729 2HD  ARG A  45      12.430 -23.292   9.688  1.00  0.650          H  
ATOM    730  HE  ARG A  45      11.045 -24.400  11.855  1.00  0.650          H  
ATOM    731 1HH1 ARG A  45      11.368 -24.859   8.301  1.00  0.650          H  
ATOM    732 2HH1 ARG A  45      10.970 -26.570   8.429  1.00  0.650          H  
ATOM    733 1HH2 ARG A  45      10.566 -26.611  11.919  1.00  0.650          H  
ATOM    734 2HH2 ARG A  45      10.531 -27.561  10.451  1.00  0.650          H  
ATOM    735  N   VAL A  46      10.739 -17.855  10.279  1.00  0.300          N  
ATOM    736  CA  VAL A  46      11.032 -16.443  10.339  1.00  0.260          C  
ATOM    737  C   VAL A  46      12.333 -16.207  11.095  1.00  0.260          C  
ATOM    738  O   VAL A  46      12.534 -16.750  12.187  1.00  0.300          O  
ATOM    739  CB  VAL A  46       9.882 -15.688  11.024  1.00  0.380          C  
ATOM    740  CG1 VAL A  46      10.233 -14.252  11.173  1.00  0.380          C  
ATOM    741  CG2 VAL A  46       8.600 -15.839  10.207  1.00  0.380          C  
ATOM    742  H   VAL A  46      10.025 -18.281  10.863  1.00  0.360          H  
ATOM    743  HA  VAL A  46      11.148 -16.060   9.322  1.00  0.310          H  
ATOM    744  HB  VAL A  46       9.733 -16.093  12.017  1.00  0.460          H  
ATOM    745 1HG1 VAL A  46       9.431 -13.757  11.670  1.00  0.460          H  
ATOM    746 2HG1 VAL A  46      11.131 -14.129  11.763  1.00  0.460          H  
ATOM    747 3HG1 VAL A  46      10.390 -13.811  10.188  1.00  0.460          H  
ATOM    748 1HG2 VAL A  46       7.793 -15.310  10.706  1.00  0.460          H  
ATOM    749 2HG2 VAL A  46       8.749 -15.424   9.209  1.00  0.460          H  
ATOM    750 3HG2 VAL A  46       8.343 -16.894  10.123  1.00  0.460          H  
ATOM    751  N   GLN A  47      13.222 -15.410  10.507  1.00  0.280          N  
ATOM    752  CA  GLN A  47      14.459 -15.052  11.168  1.00  0.350          C  
ATOM    753  C   GLN A  47      14.649 -13.544  11.154  1.00  0.360          C  
ATOM    754  O   GLN A  47      14.326 -12.862  10.174  1.00  0.420          O  
ATOM    755  CB  GLN A  47      15.677 -15.701  10.505  1.00  0.460          C  
ATOM    756  CG  GLN A  47      15.701 -17.195  10.557  1.00  0.460          C  
ATOM    757  CD  GLN A  47      17.009 -17.775  10.058  1.00  0.460          C  
ATOM    758  OE1 GLN A  47      17.864 -17.069   9.496  1.00  0.460          O  
ATOM    759  NE2 GLN A  47      17.180 -19.074  10.250  1.00  0.460          N  
ATOM    760  H   GLN A  47      13.031 -15.042   9.570  1.00  0.340          H  
ATOM    761  HA  GLN A  47      14.399 -15.375  12.197  1.00  0.420          H  
ATOM    762 1HB  GLN A  47      15.721 -15.400   9.457  1.00  0.550          H  
ATOM    763 2HB  GLN A  47      16.576 -15.337  10.990  1.00  0.550          H  
ATOM    764 1HG  GLN A  47      15.574 -17.488  11.581  1.00  0.550          H  
ATOM    765 2HG  GLN A  47      14.884 -17.590   9.949  1.00  0.550          H  
ATOM    766 1HE2 GLN A  47      18.018 -19.524   9.945  1.00  0.550          H  
ATOM    767 2HE2 GLN A  47      16.464 -19.613  10.698  1.00  0.550          H  
ATOM    768  N   LEU A  48      15.203 -13.016  12.235  1.00  0.330          N  
ATOM    769  CA  LEU A  48      15.461 -11.588  12.284  1.00  0.370          C  
ATOM    770  C   LEU A  48      16.933 -11.374  12.403  1.00  0.360          C  
ATOM    771  O   LEU A  48      17.546 -11.806  13.379  1.00  0.410          O  
ATOM    772  CB  LEU A  48      14.763 -10.907  13.479  1.00  0.500          C  
ATOM    773  CG  LEU A  48      15.023  -9.354  13.646  1.00  0.500          C  
ATOM    774  CD1 LEU A  48      14.413  -8.612  12.445  1.00  0.500          C  
ATOM    775  CD2 LEU A  48      14.425  -8.851  14.994  1.00  0.500          C  
ATOM    776  H   LEU A  48      15.492 -13.646  12.992  1.00  0.400          H  
ATOM    777  HA  LEU A  48      15.123 -11.138  11.356  1.00  0.440          H  
ATOM    778 1HB  LEU A  48      13.704 -11.037  13.354  1.00  0.600          H  
ATOM    779 2HB  LEU A  48      15.067 -11.402  14.391  1.00  0.600          H  
ATOM    780  HG  LEU A  48      16.097  -9.151  13.648  1.00  0.600          H  
ATOM    781 1HD1 LEU A  48      14.586  -7.559  12.548  1.00  0.600          H  
ATOM    782 2HD1 LEU A  48      14.858  -8.944  11.517  1.00  0.600          H  
ATOM    783 3HD1 LEU A  48      13.353  -8.794  12.415  1.00  0.600          H  
ATOM    784 1HD2 LEU A  48      14.614  -7.780  15.095  1.00  0.600          H  
ATOM    785 2HD2 LEU A  48      13.368  -9.027  15.039  1.00  0.600          H  
ATOM    786 3HD2 LEU A  48      14.893  -9.367  15.818  1.00  0.600          H  
ATOM    787  N   ARG A  49      17.513 -10.718  11.414  1.00  0.340          N  
ATOM    788  CA  ARG A  49      18.940 -10.498  11.450  1.00  0.340          C  
ATOM    789  C   ARG A  49      19.246  -9.021  11.428  1.00  0.300          C  
ATOM    790  O   ARG A  49      18.591  -8.222  10.746  1.00  0.360          O  
ATOM    791  CB  ARG A  49      19.641 -11.194  10.287  1.00  0.480          C  
ATOM    792  CG  ARG A  49      21.208 -11.276  10.384  1.00  0.480          C  
ATOM    793  CD  ARG A  49      21.771 -11.995   9.233  1.00  0.480          C  
ATOM    794  NE  ARG A  49      21.224 -13.378   9.106  1.00  0.480          N  
ATOM    795  CZ  ARG A  49      21.767 -14.521   9.589  1.00  0.480          C  
ATOM    796  NH1 ARG A  49      22.923 -14.514  10.227  1.00  0.480          N  
ATOM    797  NH2 ARG A  49      21.112 -15.665   9.411  1.00  0.480          N  
ATOM    798  H   ARG A  49      16.957 -10.377  10.623  1.00  0.410          H  
ATOM    799  HA  ARG A  49      19.335 -10.907  12.371  1.00  0.410          H  
ATOM    800 1HB  ARG A  49      19.256 -12.206  10.200  1.00  0.570          H  
ATOM    801 2HB  ARG A  49      19.396 -10.675   9.359  1.00  0.570          H  
ATOM    802 1HG  ARG A  49      21.634 -10.274  10.380  1.00  0.570          H  
ATOM    803 2HG  ARG A  49      21.501 -11.784  11.292  1.00  0.570          H  
ATOM    804 1HD  ARG A  49      21.564 -11.444   8.342  1.00  0.570          H  
ATOM    805 2HD  ARG A  49      22.849 -12.058   9.351  1.00  0.570          H  
ATOM    806  HE  ARG A  49      20.312 -13.478   8.642  1.00  0.570          H  
ATOM    807 1HH1 ARG A  49      23.421 -13.650  10.361  1.00  0.570          H  
ATOM    808 2HH1 ARG A  49      23.312 -15.375  10.583  1.00  0.570          H  
ATOM    809 1HH2 ARG A  49      20.208 -15.666   8.936  1.00  0.570          H  
ATOM    810 2HH2 ARG A  49      21.490 -16.529   9.763  1.00  0.570          H  
ATOM    811  N   PHE A  50      20.273  -8.655  12.146  1.00  0.290          N  
ATOM    812  CA  PHE A  50      20.710  -7.279  12.119  1.00  0.400          C  
ATOM    813  C   PHE A  50      22.196  -7.238  12.279  1.00  0.370          C  
ATOM    814  O   PHE A  50      22.809  -8.201  12.734  1.00  0.410          O  
ATOM    815  CB  PHE A  50      19.986  -6.457  13.193  1.00  0.520          C  
ATOM    816  CG  PHE A  50      20.202  -6.892  14.614  1.00  0.520          C  
ATOM    817  CD1 PHE A  50      21.209  -6.344  15.395  1.00  0.520          C  
ATOM    818  CD2 PHE A  50      19.366  -7.861  15.180  1.00  0.520          C  
ATOM    819  CE1 PHE A  50      21.373  -6.758  16.713  1.00  0.520          C  
ATOM    820  CE2 PHE A  50      19.535  -8.272  16.484  1.00  0.520          C  
ATOM    821  CZ  PHE A  50      20.540  -7.717  17.252  1.00  0.520          C  
ATOM    822  H   PHE A  50      20.749  -9.354  12.724  1.00  0.350          H  
ATOM    823  HA  PHE A  50      20.472  -6.853  11.144  1.00  0.480          H  
ATOM    824 1HB  PHE A  50      20.297  -5.413  13.106  1.00  0.620          H  
ATOM    825 2HB  PHE A  50      18.931  -6.487  12.994  1.00  0.620          H  
ATOM    826  HD1 PHE A  50      21.865  -5.584  14.961  1.00  0.620          H  
ATOM    827  HD2 PHE A  50      18.569  -8.300  14.572  1.00  0.620          H  
ATOM    828  HE1 PHE A  50      22.160  -6.327  17.330  1.00  0.620          H  
ATOM    829  HE2 PHE A  50      18.879  -9.034  16.908  1.00  0.620          H  
ATOM    830  HZ  PHE A  50      20.674  -8.043  18.287  1.00  0.620          H  
ATOM    831  N   ASP A  51      22.773  -6.116  11.893  1.00  0.420          N  
ATOM    832  CA  ASP A  51      24.214  -5.913  11.982  1.00  0.500          C  
ATOM    833  C   ASP A  51      24.498  -4.472  12.315  1.00  0.560          C  
ATOM    834  O   ASP A  51      24.115  -3.563  11.579  1.00  0.660          O  
ATOM    835  CB  ASP A  51      24.898  -6.372  10.684  1.00  0.670          C  
ATOM    836  CG  ASP A  51      26.452  -6.346  10.673  1.00  0.670          C  
ATOM    837  OD1 ASP A  51      27.053  -5.568  11.406  1.00  0.670          O  
ATOM    838  OD2 ASP A  51      27.027  -7.135   9.935  1.00  0.670          O  
ATOM    839  H   ASP A  51      22.164  -5.399  11.481  1.00  0.500          H  
ATOM    840  HA  ASP A  51      24.603  -6.509  12.803  1.00  0.600          H  
ATOM    841 1HB  ASP A  51      24.564  -7.382  10.441  1.00  0.800          H  
ATOM    842 2HB  ASP A  51      24.566  -5.724   9.886  1.00  0.800          H  
ATOM    843  N   THR A  52      25.086  -4.271  13.497  1.00  0.580          N  
ATOM    844  CA  THR A  52      25.341  -2.942  14.074  1.00  0.680          C  
ATOM    845  C   THR A  52      26.699  -2.396  13.663  1.00  0.670          C  
ATOM    846  O   THR A  52      27.092  -1.301  14.062  1.00  1.220          O  
ATOM    847  CB  THR A  52      25.358  -3.000  15.614  1.00  0.910          C  
ATOM    848  OG1 THR A  52      26.456  -3.858  16.007  1.00  0.910          O  
ATOM    849  CG2 THR A  52      24.026  -3.551  16.186  1.00  0.910          C  
ATOM    850  H   THR A  52      25.427  -5.101  14.000  1.00  0.700          H  
ATOM    851  HA  THR A  52      24.580  -2.248  13.727  1.00  0.820          H  
ATOM    852  HB  THR A  52      25.524  -2.000  16.012  1.00  1.090          H  
ATOM    853  HG1 THR A  52      26.598  -3.805  16.966  1.00  1.090          H  
ATOM    854 1HG2 THR A  52      24.085  -3.580  17.277  1.00  1.090          H  
ATOM    855 2HG2 THR A  52      23.215  -2.894  15.892  1.00  1.090          H  
ATOM    856 3HG2 THR A  52      23.848  -4.549  15.804  1.00  1.090          H  
ATOM    857  N   GLY A  53      27.461  -3.178  12.919  1.00  0.510          N  
ATOM    858  CA  GLY A  53      28.806  -2.793  12.533  1.00  0.570          C  
ATOM    859  C   GLY A  53      29.857  -3.446  13.435  1.00  0.500          C  
ATOM    860  O   GLY A  53      31.027  -3.538  13.060  1.00  0.600          O  
ATOM    861  H   GLY A  53      27.090  -4.069  12.552  1.00  0.610          H  
ATOM    862 1HA  GLY A  53      28.971  -3.094  11.496  1.00  0.680          H  
ATOM    863 2HA  GLY A  53      28.903  -1.709  12.573  1.00  0.680          H  
ATOM    864  N   SER A  54      29.447  -3.937  14.626  1.00  0.460          N  
ATOM    865  CA  SER A  54      30.359  -4.657  15.515  1.00  0.590          C  
ATOM    866  C   SER A  54      30.327  -6.111  15.067  1.00  0.570          C  
ATOM    867  O   SER A  54      31.166  -6.939  15.434  1.00  1.250          O  
ATOM    868  CB  SER A  54      29.913  -4.562  16.951  1.00  0.770          C  
ATOM    869  OG  SER A  54      28.708  -5.253  17.120  1.00  0.770          O  
ATOM    870  H   SER A  54      28.479  -3.835  14.943  1.00  0.550          H  
ATOM    871  HA  SER A  54      31.371  -4.265  15.409  1.00  0.710          H  
ATOM    872 1HB  SER A  54      30.675  -4.986  17.603  1.00  0.930          H  
ATOM    873 2HB  SER A  54      29.787  -3.526  17.233  1.00  0.930          H  
ATOM    874  HG  SER A  54      28.531  -5.257  18.083  1.00  0.930          H  
ATOM    875  N   GLY A  55      29.329  -6.384  14.238  1.00  0.980          N  
ATOM    876  CA  GLY A  55      29.008  -7.672  13.685  1.00  0.880          C  
ATOM    877  C   GLY A  55      27.503  -7.969  13.788  1.00  0.700          C  
ATOM    878  O   GLY A  55      26.738  -7.227  14.435  1.00  0.640          O  
ATOM    879  H   GLY A  55      28.749  -5.601  13.987  1.00  1.180          H  
ATOM    880 1HA  GLY A  55      29.320  -7.658  12.642  1.00  1.060          H  
ATOM    881 2HA  GLY A  55      29.584  -8.440  14.194  1.00  1.060          H  
ATOM    882  N   PRO A  56      27.056  -9.003  13.062  1.00  0.640          N  
ATOM    883  CA  PRO A  56      25.704  -9.510  12.957  1.00  0.520          C  
ATOM    884  C   PRO A  56      25.227 -10.340  14.138  1.00  0.460          C  
ATOM    885  O   PRO A  56      26.035 -10.940  14.854  1.00  0.560          O  
ATOM    886  CB  PRO A  56      25.780 -10.388  11.706  1.00  0.780          C  
ATOM    887  CG  PRO A  56      27.198 -10.891  11.686  1.00  0.780          C  
ATOM    888  CD  PRO A  56      28.018  -9.732  12.191  1.00  0.780          C  
ATOM    889  HA  PRO A  56      25.042  -8.674  12.786  1.00  0.620          H  
ATOM    890 1HB  PRO A  56      25.032 -11.191  11.772  1.00  0.940          H  
ATOM    891 2HB  PRO A  56      25.530  -9.780  10.819  1.00  0.940          H  
ATOM    892 1HG  PRO A  56      27.291 -11.781  12.331  1.00  0.940          H  
ATOM    893 2HG  PRO A  56      27.480 -11.201  10.669  1.00  0.940          H  
ATOM    894 1HD  PRO A  56      28.877 -10.111  12.757  1.00  0.940          H  
ATOM    895 2HD  PRO A  56      28.307  -9.108  11.322  1.00  0.940          H  
ATOM    896  N   ALA A  57      23.906 -10.465  14.231  1.00  0.390          N  
ATOM    897  CA  ALA A  57      23.230 -11.397  15.133  1.00  0.400          C  
ATOM    898  C   ALA A  57      21.908 -11.825  14.512  1.00  0.320          C  
ATOM    899  O   ALA A  57      21.276 -11.056  13.781  1.00  0.300          O  
ATOM    900  CB  ALA A  57      22.980 -10.760  16.486  1.00  0.560          C  
ATOM    901  H   ALA A  57      23.346  -9.848  13.636  1.00  0.470          H  
ATOM    902  HA  ALA A  57      23.857 -12.281  15.255  1.00  0.480          H  
ATOM    903 1HB  ALA A  57      22.482 -11.468  17.149  1.00  0.670          H  
ATOM    904 2HB  ALA A  57      23.910 -10.494  16.893  1.00  0.670          H  
ATOM    905 3HB  ALA A  57      22.359  -9.876  16.369  1.00  0.670          H  
ATOM    906  N   VAL A  58      21.487 -13.066  14.780  1.00  0.360          N  
ATOM    907  CA  VAL A  58      20.212 -13.538  14.238  1.00  0.350          C  
ATOM    908  C   VAL A  58      19.374 -14.320  15.231  1.00  0.340          C  
ATOM    909  O   VAL A  58      19.885 -15.139  16.001  1.00  0.420          O  
ATOM    910  CB  VAL A  58      20.444 -14.382  12.962  1.00  0.490          C  
ATOM    911  CG1 VAL A  58      21.258 -15.627  13.280  1.00  0.490          C  
ATOM    912  CG2 VAL A  58      19.081 -14.760  12.288  1.00  0.490          C  
ATOM    913  H   VAL A  58      22.035 -13.667  15.378  1.00  0.430          H  
ATOM    914  HA  VAL A  58      19.642 -12.666  13.951  1.00  0.420          H  
ATOM    915  HB  VAL A  58      21.014 -13.791  12.279  1.00  0.590          H  
ATOM    916 1HG1 VAL A  58      21.440 -16.183  12.368  1.00  0.590          H  
ATOM    917 2HG1 VAL A  58      22.208 -15.334  13.720  1.00  0.590          H  
ATOM    918 3HG1 VAL A  58      20.717 -16.263  13.975  1.00  0.590          H  
ATOM    919 1HG2 VAL A  58      19.266 -15.315  11.382  1.00  0.590          H  
ATOM    920 2HG2 VAL A  58      18.480 -15.378  12.940  1.00  0.590          H  
ATOM    921 3HG2 VAL A  58      18.532 -13.858  12.042  1.00  0.590          H  
ATOM    922  N   LEU A  59      18.078 -14.096  15.164  1.00  0.280          N  
ATOM    923  CA  LEU A  59      17.107 -14.807  15.962  1.00  0.290          C  
ATOM    924  C   LEU A  59      16.297 -15.731  15.065  1.00  0.300          C  
ATOM    925  O   LEU A  59      15.871 -15.301  13.992  1.00  0.310          O  
ATOM    926  CB  LEU A  59      16.180 -13.777  16.544  1.00  0.400          C  
ATOM    927  CG  LEU A  59      16.853 -12.627  17.225  1.00  0.400          C  
ATOM    928  CD1 LEU A  59      15.841 -11.689  17.613  1.00  0.400          C  
ATOM    929  CD2 LEU A  59      17.613 -13.075  18.422  1.00  0.400          C  
ATOM    930  H   LEU A  59      17.767 -13.363  14.518  1.00  0.340          H  
ATOM    931  HA  LEU A  59      17.611 -15.399  16.727  1.00  0.350          H  
ATOM    932 1HB  LEU A  59      15.551 -13.386  15.755  1.00  0.480          H  
ATOM    933 2HB  LEU A  59      15.568 -14.254  17.263  1.00  0.480          H  
ATOM    934  HG  LEU A  59      17.520 -12.128  16.523  1.00  0.480          H  
ATOM    935 1HD1 LEU A  59      16.318 -10.854  18.063  1.00  0.480          H  
ATOM    936 2HD1 LEU A  59      15.295 -11.368  16.751  1.00  0.480          H  
ATOM    937 3HD1 LEU A  59      15.178 -12.166  18.313  1.00  0.480          H  
ATOM    938 1HD2 LEU A  59      18.066 -12.202  18.889  1.00  0.480          H  
ATOM    939 2HD2 LEU A  59      16.926 -13.547  19.106  1.00  0.480          H  
ATOM    940 3HD2 LEU A  59      18.395 -13.778  18.150  1.00  0.480          H  
ATOM    941  N   THR A  60      16.014 -16.965  15.494  1.00  0.340          N  
ATOM    942  CA  THR A  60      15.169 -17.846  14.670  1.00  0.370          C  
ATOM    943  C   THR A  60      13.907 -18.262  15.409  1.00  0.370          C  
ATOM    944  O   THR A  60      13.975 -18.855  16.489  1.00  0.420          O  
ATOM    945  CB  THR A  60      15.923 -19.123  14.219  1.00  0.510          C  
ATOM    946  OG1 THR A  60      17.072 -18.755  13.446  1.00  0.510          O  
ATOM    947  CG2 THR A  60      14.997 -20.003  13.336  1.00  0.510          C  
ATOM    948  H   THR A  60      16.378 -17.294  16.379  1.00  0.410          H  
ATOM    949  HA  THR A  60      14.853 -17.305  13.783  1.00  0.440          H  
ATOM    950  HB  THR A  60      16.243 -19.691  15.090  1.00  0.610          H  
ATOM    951  HG1 THR A  60      17.723 -18.342  14.021  1.00  0.610          H  
ATOM    952 1HG2 THR A  60      15.541 -20.888  13.018  1.00  0.610          H  
ATOM    953 2HG2 THR A  60      14.119 -20.313  13.898  1.00  0.610          H  
ATOM    954 3HG2 THR A  60      14.676 -19.445  12.461  1.00  0.610          H  
ATOM    955  N   SER A  61      12.763 -17.972  14.794  1.00  0.340          N  
ATOM    956  CA  SER A  61      11.445 -18.284  15.326  1.00  0.360          C  
ATOM    957  C   SER A  61      11.163 -19.772  15.422  1.00  0.320          C  
ATOM    958  O   SER A  61      11.573 -20.563  14.571  1.00  0.650          O  
ATOM    959  CB  SER A  61      10.361 -17.660  14.492  1.00  0.500          C  
ATOM    960  OG  SER A  61       9.097 -18.082  14.947  1.00  0.500          O  
ATOM    961  H   SER A  61      12.810 -17.505  13.884  1.00  0.410          H  
ATOM    962  HA  SER A  61      11.387 -17.865  16.331  1.00  0.430          H  
ATOM    963 1HB  SER A  61      10.432 -16.573  14.539  1.00  0.600          H  
ATOM    964 2HB  SER A  61      10.493 -17.955  13.452  1.00  0.600          H  
ATOM    965  HG  SER A  61       8.461 -17.678  14.341  1.00  0.600          H  
ATOM    966  N   ALA A  62      10.410 -20.156  16.449  1.00  0.560          N  
ATOM    967  CA  ALA A  62       9.994 -21.543  16.641  1.00  0.800          C  
ATOM    968  C   ALA A  62       8.778 -21.915  15.785  1.00  0.590          C  
ATOM    969  O   ALA A  62       8.334 -23.066  15.811  1.00  0.620          O  
ATOM    970  CB  ALA A  62       9.666 -21.788  18.101  1.00  1.020          C  
ATOM    971  H   ALA A  62      10.120 -19.456  17.119  1.00  0.670          H  
ATOM    972  HA  ALA A  62      10.824 -22.185  16.345  1.00  0.960          H  
ATOM    973 1HB  ALA A  62       9.381 -22.831  18.246  1.00  1.230          H  
ATOM    974 2HB  ALA A  62      10.536 -21.559  18.715  1.00  1.230          H  
ATOM    975 3HB  ALA A  62       8.845 -21.150  18.392  1.00  1.230          H  
ATOM    976  N   VAL A  63       8.220 -20.949  15.056  1.00  0.570          N  
ATOM    977  CA  VAL A  63       7.030 -21.210  14.262  1.00  0.480          C  
ATOM    978  C   VAL A  63       7.322 -21.266  12.763  1.00  0.390          C  
ATOM    979  O   VAL A  63       7.772 -20.264  12.208  1.00  0.480          O  
ATOM    980  CB  VAL A  63       6.007 -20.066  14.467  1.00  0.710          C  
ATOM    981  CG1 VAL A  63       4.752 -20.282  13.634  1.00  0.710          C  
ATOM    982  CG2 VAL A  63       5.649 -19.975  15.890  1.00  0.710          C  
ATOM    983  H   VAL A  63       8.645 -20.024  15.065  1.00  0.680          H  
ATOM    984  HA  VAL A  63       6.595 -22.130  14.627  1.00  0.580          H  
ATOM    985  HB  VAL A  63       6.457 -19.139  14.141  1.00  0.850          H  
ATOM    986 1HG1 VAL A  63       4.058 -19.457  13.792  1.00  0.850          H  
ATOM    987 2HG1 VAL A  63       4.993 -20.333  12.587  1.00  0.850          H  
ATOM    988 3HG1 VAL A  63       4.274 -21.211  13.932  1.00  0.850          H  
ATOM    989 1HG2 VAL A  63       4.944 -19.160  16.041  1.00  0.850          H  
ATOM    990 2HG2 VAL A  63       5.193 -20.910  16.200  1.00  0.850          H  
ATOM    991 3HG2 VAL A  63       6.539 -19.787  16.484  1.00  0.850          H  
ATOM    992  N   PRO A  64       7.100 -22.401  12.077  1.00  0.380          N  
ATOM    993  CA  PRO A  64       7.261 -22.517  10.647  1.00  0.440          C  
ATOM    994  C   PRO A  64       6.066 -21.783  10.082  1.00  0.460          C  
ATOM    995  O   PRO A  64       4.975 -21.932  10.644  1.00  0.480          O  
ATOM    996  CB  PRO A  64       7.225 -24.026  10.415  1.00  0.660          C  
ATOM    997  CG  PRO A  64       6.359 -24.559  11.549  1.00  0.660          C  
ATOM    998  CD  PRO A  64       6.619 -23.625  12.737  1.00  0.660          C  
ATOM    999  HA  PRO A  64       8.208 -22.060  10.343  1.00  0.530          H  
ATOM   1000 1HB  PRO A  64       6.799 -24.239   9.416  1.00  0.790          H  
ATOM   1001 2HB  PRO A  64       8.239 -24.427  10.412  1.00  0.790          H  
ATOM   1002 1HG  PRO A  64       5.301 -24.553  11.240  1.00  0.790          H  
ATOM   1003 2HG  PRO A  64       6.618 -25.606  11.764  1.00  0.790          H  
ATOM   1004 1HD  PRO A  64       5.648 -23.448  13.222  1.00  0.790          H  
ATOM   1005 2HD  PRO A  64       7.379 -24.032  13.430  1.00  0.790          H  
ATOM   1006  N   VAL A  65       6.207 -21.099   8.954  1.00  0.570          N  
ATOM   1007  CA  VAL A  65       5.052 -20.405   8.400  1.00  0.650          C  
ATOM   1008  C   VAL A  65       4.852 -20.566   6.883  1.00  0.610          C  
ATOM   1009  O   VAL A  65       4.459 -19.611   6.211  1.00  0.770          O  
ATOM   1010  CB  VAL A  65       5.162 -18.891   8.725  1.00  0.880          C  
ATOM   1011  CG1 VAL A  65       5.060 -18.632  10.241  1.00  0.880          C  
ATOM   1012  CG2 VAL A  65       6.461 -18.373   8.213  1.00  0.880          C  
ATOM   1013  H   VAL A  65       7.125 -21.068   8.515  1.00  0.680          H  
ATOM   1014  HA  VAL A  65       4.161 -20.788   8.898  1.00  0.780          H  
ATOM   1015  HB  VAL A  65       4.335 -18.372   8.251  1.00  1.050          H  
ATOM   1016 1HG1 VAL A  65       5.109 -17.575  10.442  1.00  1.050          H  
ATOM   1017 2HG1 VAL A  65       4.116 -19.021  10.611  1.00  1.050          H  
ATOM   1018 3HG1 VAL A  65       5.876 -19.124  10.756  1.00  1.050          H  
ATOM   1019 1HG2 VAL A  65       6.547 -17.331   8.419  1.00  1.050          H  
ATOM   1020 2HG2 VAL A  65       7.285 -18.895   8.700  1.00  1.050          H  
ATOM   1021 3HG2 VAL A  65       6.517 -18.531   7.141  1.00  1.050          H  
ATOM   1022  N   GLU A  66       5.061 -21.773   6.351  1.00  0.630          N  
ATOM   1023  CA  GLU A  66       4.805 -22.061   4.936  1.00  0.690          C  
ATOM   1024  C   GLU A  66       3.365 -22.547   4.530  1.00  0.640          C  
ATOM   1025  O   GLU A  66       3.117 -22.667   3.336  1.00  0.670          O  
ATOM   1026  CB  GLU A  66       5.848 -23.053   4.395  1.00  0.940          C  
ATOM   1027  CG  GLU A  66       5.693 -24.517   4.822  1.00  0.940          C  
ATOM   1028  CD  GLU A  66       6.301 -24.816   6.152  1.00  0.940          C  
ATOM   1029  OE1 GLU A  66       6.459 -23.904   6.925  1.00  0.940          O  
ATOM   1030  OE2 GLU A  66       6.609 -25.950   6.403  1.00  0.940          O  
ATOM   1031  H   GLU A  66       5.433 -22.530   6.934  1.00  0.760          H  
ATOM   1032  HA  GLU A  66       4.972 -21.127   4.392  1.00  0.830          H  
ATOM   1033 1HB  GLU A  66       5.839 -23.020   3.301  1.00  1.130          H  
ATOM   1034 2HB  GLU A  66       6.838 -22.728   4.713  1.00  1.130          H  
ATOM   1035 1HG  GLU A  66       4.640 -24.783   4.847  1.00  1.130          H  
ATOM   1036 2HG  GLU A  66       6.170 -25.142   4.068  1.00  1.130          H  
ATOM   1037  N   PRO A  67       2.406 -22.908   5.445  1.00  0.700          N  
ATOM   1038  CA  PRO A  67       1.044 -23.367   5.130  1.00  0.710          C  
ATOM   1039  C   PRO A  67       0.119 -22.441   4.318  1.00  0.710          C  
ATOM   1040  O   PRO A  67      -0.935 -22.891   3.873  1.00  0.760          O  
ATOM   1041  CB  PRO A  67       0.436 -23.615   6.513  1.00  1.060          C  
ATOM   1042  CG  PRO A  67       1.590 -23.910   7.398  1.00  1.060          C  
ATOM   1043  CD  PRO A  67       2.702 -23.046   6.905  1.00  1.060          C  
ATOM   1044  HA  PRO A  67       1.138 -24.331   4.599  1.00  0.850          H  
ATOM   1045 1HB  PRO A  67      -0.108 -22.722   6.836  1.00  1.280          H  
ATOM   1046 2HB  PRO A  67      -0.295 -24.434   6.463  1.00  1.280          H  
ATOM   1047 1HG  PRO A  67       1.327 -23.702   8.449  1.00  1.280          H  
ATOM   1048 2HG  PRO A  67       1.842 -24.982   7.344  1.00  1.280          H  
ATOM   1049 1HD  PRO A  67       2.643 -22.086   7.429  1.00  1.280          H  
ATOM   1050 2HD  PRO A  67       3.619 -23.623   7.098  1.00  1.280          H  
ATOM   1051  N   GLY A  68       0.416 -21.146   4.233  1.00  0.720          N  
ATOM   1052  CA  GLY A  68      -0.460 -20.248   3.482  1.00  0.770          C  
ATOM   1053  C   GLY A  68      -1.536 -19.633   4.361  1.00  0.780          C  
ATOM   1054  O   GLY A  68      -2.649 -19.371   3.904  1.00  0.910          O  
ATOM   1055  H   GLY A  68       1.284 -20.782   4.604  1.00  0.860          H  
ATOM   1056 1HA  GLY A  68       0.133 -19.457   3.028  1.00  0.920          H  
ATOM   1057 2HA  GLY A  68      -0.922 -20.798   2.664  1.00  0.920          H  
ATOM   1058  N   GLN A  69      -1.212 -19.438   5.632  1.00  0.740          N  
ATOM   1059  CA  GLN A  69      -2.098 -18.840   6.622  1.00  0.780          C  
ATOM   1060  C   GLN A  69      -1.560 -17.483   7.039  1.00  0.670          C  
ATOM   1061  O   GLN A  69      -0.377 -17.215   6.838  1.00  0.650          O  
ATOM   1062  CB  GLN A  69      -2.232 -19.762   7.827  1.00  1.080          C  
ATOM   1063  CG  GLN A  69      -2.748 -21.140   7.456  1.00  1.080          C  
ATOM   1064  CD  GLN A  69      -4.133 -21.078   6.896  1.00  1.080          C  
ATOM   1065  OE1 GLN A  69      -5.025 -20.480   7.503  1.00  1.080          O  
ATOM   1066  NE2 GLN A  69      -4.331 -21.680   5.733  1.00  1.080          N  
ATOM   1067  H   GLN A  69      -0.276 -19.698   5.912  1.00  0.890          H  
ATOM   1068  HA  GLN A  69      -3.081 -18.686   6.176  1.00  0.940          H  
ATOM   1069 1HB  GLN A  69      -1.258 -19.874   8.305  1.00  1.290          H  
ATOM   1070 2HB  GLN A  69      -2.906 -19.317   8.560  1.00  1.290          H  
ATOM   1071 1HG  GLN A  69      -2.108 -21.566   6.692  1.00  1.290          H  
ATOM   1072 2HG  GLN A  69      -2.753 -21.775   8.339  1.00  1.290          H  
ATOM   1073 1HE2 GLN A  69      -5.233 -21.664   5.306  1.00  1.290          H  
ATOM   1074 2HE2 GLN A  69      -3.571 -22.149   5.269  1.00  1.290          H  
ATOM   1075  N   TRP A  70      -2.412 -16.621   7.592  1.00  0.630          N  
ATOM   1076  CA  TRP A  70      -1.918 -15.350   8.118  1.00  0.580          C  
ATOM   1077  C   TRP A  70      -1.332 -15.593   9.514  1.00  0.600          C  
ATOM   1078  O   TRP A  70      -1.940 -16.304  10.317  1.00  0.830          O  
ATOM   1079  CB  TRP A  70      -3.033 -14.294   8.202  1.00  0.830          C  
ATOM   1080  CG  TRP A  70      -3.555 -13.764   6.858  1.00  0.830          C  
ATOM   1081  CD1 TRP A  70      -4.720 -14.128   6.244  1.00  0.830          C  
ATOM   1082  CD2 TRP A  70      -2.939 -12.768   5.980  1.00  0.830          C  
ATOM   1083  NE1 TRP A  70      -4.867 -13.443   5.056  1.00  0.830          N  
ATOM   1084  CE2 TRP A  70      -3.781 -12.619   4.876  1.00  0.830          C  
ATOM   1085  CE3 TRP A  70      -1.765 -12.015   6.042  1.00  0.830          C  
ATOM   1086  CZ2 TRP A  70      -3.477 -11.756   3.835  1.00  0.830          C  
ATOM   1087  CZ3 TRP A  70      -1.455 -11.152   4.997  1.00  0.830          C  
ATOM   1088  CH2 TRP A  70      -2.287 -11.032   3.921  1.00  0.830          C  
ATOM   1089  H   TRP A  70      -3.386 -16.870   7.694  1.00  0.760          H  
ATOM   1090  HA  TRP A  70      -1.137 -14.978   7.471  1.00  0.700          H  
ATOM   1091 1HB  TRP A  70      -3.875 -14.702   8.754  1.00  1.000          H  
ATOM   1092 2HB  TRP A  70      -2.667 -13.445   8.773  1.00  1.000          H  
ATOM   1093  HD1 TRP A  70      -5.435 -14.848   6.638  1.00  1.000          H  
ATOM   1094  HE1 TRP A  70      -5.657 -13.527   4.423  1.00  1.000          H  
ATOM   1095  HE3 TRP A  70      -1.110 -12.114   6.889  1.00  1.000          H  
ATOM   1096  HZ2 TRP A  70      -4.134 -11.635   2.973  1.00  1.000          H  
ATOM   1097  HZ3 TRP A  70      -0.535 -10.571   5.052  1.00  1.000          H  
ATOM   1098  HH2 TRP A  70      -2.023 -10.346   3.121  1.00  1.000          H  
ATOM   1099  N   HIS A  71      -0.190 -14.963   9.811  1.00  0.430          N  
ATOM   1100  CA  HIS A  71       0.488 -15.070  11.113  1.00  0.420          C  
ATOM   1101  C   HIS A  71       0.851 -13.700  11.665  1.00  0.390          C  
ATOM   1102  O   HIS A  71       1.094 -12.764  10.897  1.00  0.410          O  
ATOM   1103  CB  HIS A  71       1.788 -15.864  10.963  1.00  0.590          C  
ATOM   1104  CG  HIS A  71       1.587 -17.233  10.511  1.00  0.590          C  
ATOM   1105  ND1 HIS A  71       1.284 -18.263  11.373  1.00  0.590          N  
ATOM   1106  CD2 HIS A  71       1.626 -17.765   9.270  1.00  0.590          C  
ATOM   1107  CE1 HIS A  71       1.154 -19.386  10.677  1.00  0.590          C  
ATOM   1108  NE2 HIS A  71       1.359 -19.103   9.394  1.00  0.590          N  
ATOM   1109  H   HIS A  71       0.255 -14.434   9.064  1.00  0.520          H  
ATOM   1110  HA  HIS A  71      -0.155 -15.574  11.836  1.00  0.500          H  
ATOM   1111 1HB  HIS A  71       2.434 -15.364  10.245  1.00  0.710          H  
ATOM   1112 2HB  HIS A  71       2.309 -15.891  11.922  1.00  0.710          H  
ATOM   1113  HD1 HIS A  71       1.083 -18.152  12.391  1.00  0.710          H  
ATOM   1114  HD2 HIS A  71       1.819 -17.327   8.287  1.00  0.710          H  
ATOM   1115  HE1 HIS A  71       0.917 -20.322  11.178  1.00  0.710          H  
ATOM   1116  N   ARG A  72       0.865 -13.551  12.999  1.00  0.390          N  
ATOM   1117  CA  ARG A  72       1.259 -12.249  13.562  1.00  0.370          C  
ATOM   1118  C   ARG A  72       2.676 -12.260  14.132  1.00  0.310          C  
ATOM   1119  O   ARG A  72       3.044 -13.064  14.999  1.00  0.300          O  
ATOM   1120  CB  ARG A  72       0.267 -11.750  14.612  1.00  0.530          C  
ATOM   1121  CG  ARG A  72       0.574 -10.318  15.192  1.00  0.530          C  
ATOM   1122  CD  ARG A  72       0.272  -9.184  14.205  1.00  0.530          C  
ATOM   1123  NE  ARG A  72       0.596  -7.861  14.786  1.00  0.530          N  
ATOM   1124  CZ  ARG A  72       0.534  -6.642  14.155  1.00  0.530          C  
ATOM   1125  NH1 ARG A  72       0.135  -6.531  12.894  1.00  0.530          N  
ATOM   1126  NH2 ARG A  72       0.884  -5.563  14.844  1.00  0.530          N  
ATOM   1127  H   ARG A  72       0.655 -14.357  13.614  1.00  0.470          H  
ATOM   1128  HA  ARG A  72       1.249 -11.523  12.754  1.00  0.440          H  
ATOM   1129 1HB  ARG A  72      -0.729 -11.720  14.178  1.00  0.630          H  
ATOM   1130 2HB  ARG A  72       0.243 -12.451  15.447  1.00  0.630          H  
ATOM   1131 1HG  ARG A  72      -0.041 -10.158  16.076  1.00  0.630          H  
ATOM   1132 2HG  ARG A  72       1.624 -10.240  15.479  1.00  0.630          H  
ATOM   1133 1HD  ARG A  72       0.864  -9.311  13.315  1.00  0.630          H  
ATOM   1134 2HD  ARG A  72      -0.786  -9.200  13.943  1.00  0.630          H  
ATOM   1135  HE  ARG A  72       0.898  -7.855  15.755  1.00  0.630          H  
ATOM   1136 1HH1 ARG A  72      -0.154  -7.347  12.384  1.00  0.630          H  
ATOM   1137 2HH1 ARG A  72       0.116  -5.606  12.406  1.00  0.630          H  
ATOM   1138 1HH2 ARG A  72       1.184  -5.654  15.799  1.00  0.630          H  
ATOM   1139 2HH2 ARG A  72       0.843  -4.612  14.424  1.00  0.630          H  
ATOM   1140  N   LEU A  73       3.483 -11.347  13.631  1.00  0.380          N  
ATOM   1141  CA  LEU A  73       4.879 -11.219  13.996  1.00  0.450          C  
ATOM   1142  C   LEU A  73       5.287  -9.877  14.608  1.00  0.510          C  
ATOM   1143  O   LEU A  73       4.921  -8.801  14.124  1.00  0.640          O  
ATOM   1144  CB  LEU A  73       5.656 -11.601  12.752  1.00  0.600          C  
ATOM   1145  CG  LEU A  73       7.100 -11.291  12.599  1.00  0.600          C  
ATOM   1146  CD1 LEU A  73       7.968 -11.896  13.582  1.00  0.600          C  
ATOM   1147  CD2 LEU A  73       7.460 -11.867  11.267  1.00  0.600          C  
ATOM   1148  H   LEU A  73       3.125 -10.703  12.918  1.00  0.460          H  
ATOM   1149  HA  LEU A  73       5.086 -11.978  14.746  1.00  0.540          H  
ATOM   1150 1HB  LEU A  73       5.569 -12.668  12.670  1.00  0.720          H  
ATOM   1151 2HB  LEU A  73       5.138 -11.154  11.901  1.00  0.720          H  
ATOM   1152  HG  LEU A  73       7.257 -10.220  12.643  1.00  0.720          H  
ATOM   1153 1HD1 LEU A  73       8.952 -11.599  13.303  1.00  0.720          H  
ATOM   1154 2HD1 LEU A  73       7.757 -11.548  14.575  1.00  0.720          H  
ATOM   1155 3HD1 LEU A  73       7.894 -12.940  13.562  1.00  0.720          H  
ATOM   1156 1HD2 LEU A  73       8.480 -11.692  11.062  1.00  0.720          H  
ATOM   1157 2HD2 LEU A  73       7.285 -12.938  11.281  1.00  0.720          H  
ATOM   1158 3HD2 LEU A  73       6.847 -11.425  10.494  1.00  0.720          H  
ATOM   1159  N   GLU A  74       6.014  -9.957  15.725  1.00  0.450          N  
ATOM   1160  CA  GLU A  74       6.507  -8.763  16.412  1.00  0.480          C  
ATOM   1161  C   GLU A  74       8.028  -8.775  16.578  1.00  0.450          C  
ATOM   1162  O   GLU A  74       8.638  -9.804  16.918  1.00  0.500          O  
ATOM   1163  CB  GLU A  74       5.860  -8.629  17.796  1.00  0.660          C  
ATOM   1164  CG  GLU A  74       4.346  -8.425  17.791  1.00  0.660          C  
ATOM   1165  CD  GLU A  74       3.775  -8.258  19.183  1.00  0.660          C  
ATOM   1166  OE1 GLU A  74       4.517  -8.396  20.126  1.00  0.660          O  
ATOM   1167  OE2 GLU A  74       2.602  -7.987  19.296  1.00  0.660          O  
ATOM   1168  H   GLU A  74       6.230 -10.897  16.080  1.00  0.540          H  
ATOM   1169  HA  GLU A  74       6.251  -7.889  15.820  1.00  0.580          H  
ATOM   1170 1HB  GLU A  74       6.072  -9.527  18.378  1.00  0.790          H  
ATOM   1171 2HB  GLU A  74       6.308  -7.785  18.320  1.00  0.790          H  
ATOM   1172 1HG  GLU A  74       4.109  -7.548  17.206  1.00  0.790          H  
ATOM   1173 2HG  GLU A  74       3.877  -9.284  17.311  1.00  0.790          H  
ATOM   1174  N   LEU A  75       8.644  -7.613  16.330  1.00  0.410          N  
ATOM   1175  CA  LEU A  75      10.080  -7.436  16.474  1.00  0.390          C  
ATOM   1176  C   LEU A  75      10.390  -6.350  17.508  1.00  0.350          C  
ATOM   1177  O   LEU A  75       9.688  -5.326  17.583  1.00  0.360          O  
ATOM   1178  CB  LEU A  75      10.655  -6.895  15.169  1.00  0.550          C  
ATOM   1179  CG  LEU A  75      10.219  -7.562  13.885  1.00  0.550          C  
ATOM   1180  CD1 LEU A  75      10.904  -6.801  12.782  1.00  0.550          C  
ATOM   1181  CD2 LEU A  75      10.475  -9.040  13.868  1.00  0.550          C  
ATOM   1182  H   LEU A  75       8.101  -6.814  16.002  1.00  0.490          H  
ATOM   1183  HA  LEU A  75      10.546  -8.369  16.779  1.00  0.470          H  
ATOM   1184 1HB  LEU A  75      10.382  -5.851  15.102  1.00  0.660          H  
ATOM   1185 2HB  LEU A  75      11.742  -6.957  15.228  1.00  0.660          H  
ATOM   1186  HG  LEU A  75       9.145  -7.410  13.765  1.00  0.660          H  
ATOM   1187 1HD1 LEU A  75      10.614  -7.145  11.834  1.00  0.660          H  
ATOM   1188 2HD1 LEU A  75      10.627  -5.780  12.876  1.00  0.660          H  
ATOM   1189 3HD1 LEU A  75      11.977  -6.896  12.881  1.00  0.660          H  
ATOM   1190 1HD2 LEU A  75      10.104  -9.426  12.941  1.00  0.660          H  
ATOM   1191 2HD2 LEU A  75      11.515  -9.242  13.959  1.00  0.660          H  
ATOM   1192 3HD2 LEU A  75       9.950  -9.522  14.676  1.00  0.660          H  
ATOM   1193  N   SER A  76      11.510  -6.490  18.213  1.00  0.370          N  
ATOM   1194  CA  SER A  76      11.966  -5.370  19.043  1.00  0.350          C  
ATOM   1195  C   SER A  76      13.467  -5.406  19.297  1.00  0.330          C  
ATOM   1196  O   SER A  76      14.097  -6.475  19.287  1.00  0.360          O  
ATOM   1197  CB  SER A  76      11.217  -5.309  20.365  1.00  0.500          C  
ATOM   1198  OG  SER A  76      11.506  -6.403  21.182  1.00  0.500          O  
ATOM   1199  H   SER A  76      12.020  -7.377  18.177  1.00  0.440          H  
ATOM   1200  HA  SER A  76      11.753  -4.449  18.505  1.00  0.420          H  
ATOM   1201 1HB  SER A  76      11.486  -4.387  20.881  1.00  0.600          H  
ATOM   1202 2HB  SER A  76      10.146  -5.268  20.173  1.00  0.600          H  
ATOM   1203  HG  SER A  76      11.032  -6.251  22.002  1.00  0.600          H  
ATOM   1204  N   ARG A  77      14.051  -4.226  19.518  1.00  0.310          N  
ATOM   1205  CA  ARG A  77      15.477  -4.137  19.857  1.00  0.360          C  
ATOM   1206  C   ARG A  77      15.848  -3.107  20.920  1.00  0.420          C  
ATOM   1207  O   ARG A  77      15.177  -2.075  21.073  1.00  0.510          O  
ATOM   1208  CB  ARG A  77      16.348  -3.803  18.666  1.00  0.480          C  
ATOM   1209  CG  ARG A  77      16.344  -4.750  17.478  1.00  0.480          C  
ATOM   1210  CD  ARG A  77      17.299  -4.278  16.445  1.00  0.480          C  
ATOM   1211  NE  ARG A  77      18.697  -4.361  16.917  1.00  0.480          N  
ATOM   1212  CZ  ARG A  77      19.460  -3.332  17.396  1.00  0.480          C  
ATOM   1213  NH1 ARG A  77      18.972  -2.109  17.512  1.00  0.480          N  
ATOM   1214  NH2 ARG A  77      20.696  -3.577  17.761  1.00  0.480          N  
ATOM   1215  H   ARG A  77      13.450  -3.394  19.482  1.00  0.370          H  
ATOM   1216  HA  ARG A  77      15.780  -5.108  20.234  1.00  0.430          H  
ATOM   1217 1HB  ARG A  77      16.157  -2.796  18.334  1.00  0.580          H  
ATOM   1218 2HB  ARG A  77      17.356  -3.818  19.049  1.00  0.580          H  
ATOM   1219 1HG  ARG A  77      16.652  -5.742  17.803  1.00  0.580          H  
ATOM   1220 2HG  ARG A  77      15.354  -4.800  17.043  1.00  0.580          H  
ATOM   1221 1HD  ARG A  77      17.205  -4.921  15.576  1.00  0.580          H  
ATOM   1222 2HD  ARG A  77      17.073  -3.255  16.158  1.00  0.580          H  
ATOM   1223  HE  ARG A  77      19.143  -5.280  16.860  1.00  0.580          H  
ATOM   1224 1HH1 ARG A  77      18.023  -1.908  17.243  1.00  0.580          H  
ATOM   1225 2HH1 ARG A  77      19.542  -1.366  17.885  1.00  0.580          H  
ATOM   1226 1HH2 ARG A  77      21.063  -4.506  17.671  1.00  0.580          H  
ATOM   1227 2HH2 ARG A  77      21.298  -2.840  18.140  1.00  0.580          H  
ATOM   1228  N   HIS A  78      16.992  -3.367  21.574  1.00  0.410          N  
ATOM   1229  CA  HIS A  78      17.647  -2.446  22.499  1.00  0.490          C  
ATOM   1230  C   HIS A  78      19.187  -2.565  22.468  1.00  0.490          C  
ATOM   1231  O   HIS A  78      19.787  -3.519  23.000  1.00  0.670          O  
ATOM   1232  CB  HIS A  78      17.125  -2.682  23.919  1.00  0.650          C  
ATOM   1233  CG  HIS A  78      17.690  -1.763  24.935  1.00  0.650          C  
ATOM   1234  ND1 HIS A  78      18.894  -2.002  25.556  1.00  0.650          N  
ATOM   1235  CD2 HIS A  78      17.227  -0.601  25.440  1.00  0.650          C  
ATOM   1236  CE1 HIS A  78      19.144  -1.029  26.410  1.00  0.650          C  
ATOM   1237  NE2 HIS A  78      18.145  -0.161  26.357  1.00  0.650          N  
ATOM   1238  H   HIS A  78      17.436  -4.271  21.391  1.00  0.490          H  
ATOM   1239  HA  HIS A  78      17.400  -1.422  22.222  1.00  0.590          H  
ATOM   1240 1HB  HIS A  78      16.042  -2.567  23.925  1.00  0.780          H  
ATOM   1241 2HB  HIS A  78      17.348  -3.705  24.221  1.00  0.780          H  
ATOM   1242  HD1 HIS A  78      19.551  -2.720  25.298  1.00  0.780          H  
ATOM   1243  HD2 HIS A  78      16.325  -0.020  25.250  1.00  0.780          H  
ATOM   1244  HE1 HIS A  78      20.057  -1.035  27.003  1.00  0.780          H  
ATOM   1245  N   TRP A  79      19.834  -1.554  21.885  1.00  0.630          N  
ATOM   1246  CA  TRP A  79      21.285  -1.427  21.704  1.00  0.660          C  
ATOM   1247  C   TRP A  79      21.932  -2.528  20.836  1.00  0.790          C  
ATOM   1248  O   TRP A  79      22.473  -2.266  19.751  1.00  1.610          O  
ATOM   1249  CB  TRP A  79      22.010  -1.421  23.053  1.00  0.910          C  
ATOM   1250  CG  TRP A  79      21.709  -0.260  23.944  1.00  0.910          C  
ATOM   1251  CD1 TRP A  79      20.746   0.684  23.811  1.00  0.910          C  
ATOM   1252  CD2 TRP A  79      22.419   0.071  25.144  1.00  0.910          C  
ATOM   1253  NE1 TRP A  79      20.804   1.562  24.860  1.00  0.910          N  
ATOM   1254  CE2 TRP A  79      21.819   1.208  25.673  1.00  0.910          C  
ATOM   1255  CE3 TRP A  79      23.500  -0.503  25.811  1.00  0.910          C  
ATOM   1256  CZ2 TRP A  79      22.262   1.792  26.837  1.00  0.910          C  
ATOM   1257  CZ3 TRP A  79      23.947   0.082  26.979  1.00  0.910          C  
ATOM   1258  CH2 TRP A  79      23.342   1.202  27.481  1.00  0.910          C  
ATOM   1259  H   TRP A  79      19.258  -0.807  21.493  1.00  0.760          H  
ATOM   1260  HA  TRP A  79      21.462  -0.467  21.226  1.00  0.790          H  
ATOM   1261 1HB  TRP A  79      21.777  -2.311  23.616  1.00  1.090          H  
ATOM   1262 2HB  TRP A  79      23.077  -1.451  22.878  1.00  1.090          H  
ATOM   1263  HD1 TRP A  79      20.023   0.736  23.018  1.00  1.090          H  
ATOM   1264  HE1 TRP A  79      20.187   2.358  25.035  1.00  1.090          H  
ATOM   1265  HE3 TRP A  79      23.988  -1.397  25.414  1.00  1.090          H  
ATOM   1266  HZ2 TRP A  79      21.788   2.683  27.251  1.00  1.090          H  
ATOM   1267  HZ3 TRP A  79      24.795  -0.373  27.489  1.00  1.090          H  
ATOM   1268  HH2 TRP A  79      23.720   1.638  28.405  1.00  1.090          H  
ATOM   1269  N   ARG A  80      21.963  -3.739  21.387  1.00  0.450          N  
ATOM   1270  CA  ARG A  80      22.560  -4.905  20.750  1.00  0.430          C  
ATOM   1271  C   ARG A  80      21.649  -6.096  20.829  1.00  0.380          C  
ATOM   1272  O   ARG A  80      21.912  -7.130  20.212  1.00  0.450          O  
ATOM   1273  CB  ARG A  80      23.877  -5.272  21.387  1.00  0.610          C  
ATOM   1274  CG  ARG A  80      24.978  -4.315  21.122  1.00  0.610          C  
ATOM   1275  CD  ARG A  80      26.253  -4.784  21.646  1.00  0.610          C  
ATOM   1276  NE  ARG A  80      26.276  -4.744  23.087  1.00  0.610          N  
ATOM   1277  CZ  ARG A  80      26.247  -5.819  23.925  1.00  0.610          C  
ATOM   1278  NH1 ARG A  80      26.236  -7.082  23.479  1.00  0.610          N  
ATOM   1279  NH2 ARG A  80      26.225  -5.599  25.230  1.00  0.610          N  
ATOM   1280  H   ARG A  80      21.465  -3.850  22.268  1.00  0.540          H  
ATOM   1281  HA  ARG A  80      22.739  -4.675  19.702  1.00  0.520          H  
ATOM   1282 1HB  ARG A  80      23.737  -5.332  22.462  1.00  0.730          H  
ATOM   1283 2HB  ARG A  80      24.199  -6.256  21.043  1.00  0.730          H  
ATOM   1284 1HG  ARG A  80      25.084  -4.159  20.049  1.00  0.730          H  
ATOM   1285 2HG  ARG A  80      24.756  -3.365  21.604  1.00  0.730          H  
ATOM   1286 1HD  ARG A  80      26.430  -5.793  21.312  1.00  0.730          H  
ATOM   1287 2HD  ARG A  80      27.045  -4.146  21.280  1.00  0.730          H  
ATOM   1288  HE  ARG A  80      26.253  -3.788  23.506  1.00  0.730          H  
ATOM   1289 1HH1 ARG A  80      26.249  -7.319  22.467  1.00  0.730          H  
ATOM   1290 2HH1 ARG A  80      26.199  -7.850  24.149  1.00  0.730          H  
ATOM   1291 1HH2 ARG A  80      26.228  -4.647  25.579  1.00  0.730          H  
ATOM   1292 2HH2 ARG A  80      26.193  -6.378  25.874  1.00  0.730          H  
ATOM   1293  N   ARG A  81      20.644  -5.997  21.693  1.00  0.360          N  
ATOM   1294  CA  ARG A  81      19.769  -7.121  21.952  1.00  0.330          C  
ATOM   1295  C   ARG A  81      18.551  -7.051  21.074  1.00  0.290          C  
ATOM   1296  O   ARG A  81      17.934  -5.994  20.919  1.00  0.320          O  
ATOM   1297  CB  ARG A  81      19.328  -7.151  23.414  1.00  0.470          C  
ATOM   1298  CG  ARG A  81      18.466  -8.369  23.807  1.00  0.470          C  
ATOM   1299  CD  ARG A  81      18.118  -8.375  25.252  1.00  0.470          C  
ATOM   1300  NE  ARG A  81      19.274  -8.598  26.122  1.00  0.470          N  
ATOM   1301  CZ  ARG A  81      19.241  -8.588  27.468  1.00  0.470          C  
ATOM   1302  NH1 ARG A  81      18.111  -8.381  28.123  1.00  0.470          N  
ATOM   1303  NH2 ARG A  81      20.370  -8.791  28.116  1.00  0.470          N  
ATOM   1304  H   ARG A  81      20.470  -5.113  22.177  1.00  0.430          H  
ATOM   1305  HA  ARG A  81      20.293  -8.041  21.719  1.00  0.400          H  
ATOM   1306 1HB  ARG A  81      20.204  -7.136  24.059  1.00  0.570          H  
ATOM   1307 2HB  ARG A  81      18.752  -6.251  23.632  1.00  0.570          H  
ATOM   1308 1HG  ARG A  81      17.530  -8.363  23.251  1.00  0.570          H  
ATOM   1309 2HG  ARG A  81      19.014  -9.288  23.581  1.00  0.570          H  
ATOM   1310 1HD  ARG A  81      17.679  -7.411  25.508  1.00  0.570          H  
ATOM   1311 2HD  ARG A  81      17.397  -9.165  25.438  1.00  0.570          H  
ATOM   1312  HE  ARG A  81      20.202  -8.769  25.699  1.00  0.570          H  
ATOM   1313 1HH1 ARG A  81      17.252  -8.226  27.618  1.00  0.570          H  
ATOM   1314 2HH1 ARG A  81      18.105  -8.378  29.133  1.00  0.570          H  
ATOM   1315 1HH2 ARG A  81      21.229  -8.939  27.558  1.00  0.570          H  
ATOM   1316 2HH2 ARG A  81      20.398  -8.793  29.122  1.00  0.570          H  
ATOM   1317  N   GLY A  82      18.157  -8.191  20.542  1.00  0.260          N  
ATOM   1318  CA  GLY A  82      16.946  -8.232  19.752  1.00  0.260          C  
ATOM   1319  C   GLY A  82      16.033  -9.353  20.200  1.00  0.230          C  
ATOM   1320  O   GLY A  82      16.488 -10.378  20.730  1.00  0.260          O  
ATOM   1321  H   GLY A  82      18.722  -9.034  20.688  1.00  0.310          H  
ATOM   1322 1HA  GLY A  82      16.418  -7.289  19.832  1.00  0.310          H  
ATOM   1323 2HA  GLY A  82      17.203  -8.363  18.703  1.00  0.310          H  
ATOM   1324  N   THR A  83      14.741  -9.160  19.922  1.00  0.240          N  
ATOM   1325  CA  THR A  83      13.688 -10.127  20.198  1.00  0.270          C  
ATOM   1326  C   THR A  83      12.853 -10.364  18.940  1.00  0.250          C  
ATOM   1327  O   THR A  83      12.465  -9.427  18.227  1.00  0.300          O  
ATOM   1328  CB  THR A  83      12.736  -9.649  21.323  1.00  0.370          C  
ATOM   1329  OG1 THR A  83      13.478  -9.388  22.507  1.00  0.370          O  
ATOM   1330  CG2 THR A  83      11.693 -10.750  21.638  1.00  0.370          C  
ATOM   1331  H   THR A  83      14.470  -8.260  19.522  1.00  0.290          H  
ATOM   1332  HA  THR A  83      14.140 -11.073  20.490  1.00  0.320          H  
ATOM   1333  HB  THR A  83      12.230  -8.748  21.014  1.00  0.440          H  
ATOM   1334  HG1 THR A  83      14.001  -8.594  22.374  1.00  0.440          H  
ATOM   1335 1HG2 THR A  83      11.045 -10.405  22.439  1.00  0.440          H  
ATOM   1336 2HG2 THR A  83      11.082 -10.965  20.768  1.00  0.440          H  
ATOM   1337 3HG2 THR A  83      12.202 -11.658  21.952  1.00  0.440          H  
ATOM   1338  N   LEU A  84      12.562 -11.633  18.689  1.00  0.230          N  
ATOM   1339  CA  LEU A  84      11.687 -12.059  17.604  1.00  0.240          C  
ATOM   1340  C   LEU A  84      10.570 -12.983  18.101  1.00  0.230          C  
ATOM   1341  O   LEU A  84      10.829 -13.998  18.757  1.00  0.240          O  
ATOM   1342  CB  LEU A  84      12.523 -12.757  16.528  1.00  0.330          C  
ATOM   1343  CG  LEU A  84      11.785 -13.471  15.407  1.00  0.330          C  
ATOM   1344  CD1 LEU A  84      11.080 -12.509  14.589  1.00  0.330          C  
ATOM   1345  CD2 LEU A  84      12.757 -14.227  14.590  1.00  0.330          C  
ATOM   1346  H   LEU A  84      12.993 -12.333  19.304  1.00  0.280          H  
ATOM   1347  HA  LEU A  84      11.225 -11.169  17.175  1.00  0.290          H  
ATOM   1348 1HB  LEU A  84      13.126 -11.993  16.052  1.00  0.400          H  
ATOM   1349 2HB  LEU A  84      13.177 -13.432  16.984  1.00  0.400          H  
ATOM   1350  HG  LEU A  84      11.054 -14.168  15.825  1.00  0.400          H  
ATOM   1351 1HD1 LEU A  84      10.576 -13.048  13.808  1.00  0.400          H  
ATOM   1352 2HD1 LEU A  84      10.356 -11.966  15.184  1.00  0.400          H  
ATOM   1353 3HD1 LEU A  84      11.774 -11.812  14.154  1.00  0.400          H  
ATOM   1354 1HD2 LEU A  84      12.243 -14.746  13.789  1.00  0.400          H  
ATOM   1355 2HD2 LEU A  84      13.473 -13.546  14.176  1.00  0.400          H  
ATOM   1356 3HD2 LEU A  84      13.271 -14.956  15.212  1.00  0.400          H  
ATOM   1357  N   SER A  85       9.316 -12.675  17.758  1.00  0.290          N  
ATOM   1358  CA  SER A  85       8.213 -13.537  18.191  1.00  0.310          C  
ATOM   1359  C   SER A  85       7.068 -13.688  17.180  1.00  0.280          C  
ATOM   1360  O   SER A  85       6.596 -12.714  16.582  1.00  0.320          O  
ATOM   1361  CB  SER A  85       7.647 -13.014  19.489  1.00  0.430          C  
ATOM   1362  OG  SER A  85       6.568 -13.792  19.897  1.00  0.430          O  
ATOM   1363  H   SER A  85       9.123 -11.796  17.269  1.00  0.350          H  
ATOM   1364  HA  SER A  85       8.615 -14.534  18.375  1.00  0.370          H  
ATOM   1365 1HB  SER A  85       8.418 -13.025  20.246  1.00  0.510          H  
ATOM   1366 2HB  SER A  85       7.329 -11.979  19.356  1.00  0.510          H  
ATOM   1367  HG  SER A  85       6.271 -13.430  20.735  1.00  0.510          H  
ATOM   1368  N   VAL A  86       6.637 -14.942  16.982  1.00  0.250          N  
ATOM   1369  CA  VAL A  86       5.526 -15.277  16.087  1.00  0.240          C  
ATOM   1370  C   VAL A  86       4.430 -16.019  16.852  1.00  0.310          C  
ATOM   1371  O   VAL A  86       4.718 -16.990  17.590  1.00  0.390          O  
ATOM   1372  CB  VAL A  86       5.983 -16.163  14.890  1.00  0.340          C  
ATOM   1373  CG1 VAL A  86       4.771 -16.521  13.982  1.00  0.340          C  
ATOM   1374  CG2 VAL A  86       6.996 -15.445  14.062  1.00  0.340          C  
ATOM   1375  H   VAL A  86       7.084 -15.683  17.506  1.00  0.300          H  
ATOM   1376  HA  VAL A  86       5.102 -14.353  15.695  1.00  0.290          H  
ATOM   1377  HB  VAL A  86       6.408 -17.079  15.279  1.00  0.410          H  
ATOM   1378 1HG1 VAL A  86       5.105 -17.143  13.154  1.00  0.410          H  
ATOM   1379 2HG1 VAL A  86       4.018 -17.067  14.541  1.00  0.410          H  
ATOM   1380 3HG1 VAL A  86       4.328 -15.603  13.588  1.00  0.410          H  
ATOM   1381 1HG2 VAL A  86       7.311 -16.072  13.231  1.00  0.410          H  
ATOM   1382 2HG2 VAL A  86       6.521 -14.561  13.686  1.00  0.410          H  
ATOM   1383 3HG2 VAL A  86       7.863 -15.182  14.668  1.00  0.410          H  
ATOM   1384  N   ASP A  87       3.195 -15.527  16.687  1.00  0.350          N  
ATOM   1385  CA  ASP A  87       1.988 -16.085  17.276  1.00  0.490          C  
ATOM   1386  C   ASP A  87       2.196 -16.430  18.739  1.00  0.760          C  
ATOM   1387  O   ASP A  87       2.847 -15.605  19.379  1.00  1.530          O  
ATOM   1388  CB  ASP A  87       1.530 -17.309  16.472  1.00  0.630          C  
ATOM   1389  CG  ASP A  87       1.033 -16.915  15.053  1.00  0.630          C  
ATOM   1390  OD1 ASP A  87       0.704 -15.736  14.853  1.00  0.630          O  
ATOM   1391  OD2 ASP A  87       0.969 -17.788  14.199  1.00  0.630          O  
ATOM   1392  H   ASP A  87       3.090 -14.702  16.081  1.00  0.420          H  
ATOM   1393  HA  ASP A  87       1.201 -15.331  17.218  1.00  0.590          H  
ATOM   1394 1HB  ASP A  87       2.352 -18.020  16.373  1.00  0.760          H  
ATOM   1395 2HB  ASP A  87       0.720 -17.812  17.002  1.00  0.760          H  
ATOM   1396  N   GLY A  88       2.464 -17.724  18.876  1.00  1.240          N  
ATOM   1397  CA  GLY A  88       2.009 -18.397  20.074  1.00  1.550          C  
ATOM   1398  C   GLY A  88       3.185 -19.036  20.775  1.00  1.300          C  
ATOM   1399  O   GLY A  88       3.018 -19.714  21.791  1.00  1.580          O  
ATOM   1400  H   GLY A  88       3.456 -17.869  18.694  1.00  1.490          H  
ATOM   1401 1HA  GLY A  88       1.522 -17.682  20.737  1.00  1.860          H  
ATOM   1402 2HA  GLY A  88       1.277 -19.159  19.811  1.00  1.860          H  
ATOM   1403  N   GLU A  89       4.375 -18.815  20.230  1.00  0.820          N  
ATOM   1404  CA  GLU A  89       5.576 -19.427  20.806  1.00  0.650          C  
ATOM   1405  C   GLU A  89       6.395 -18.480  21.654  1.00  0.470          C  
ATOM   1406  O   GLU A  89       6.286 -17.260  21.544  1.00  0.530          O  
ATOM   1407  CB  GLU A  89       6.459 -20.064  19.732  1.00  0.980          C  
ATOM   1408  CG  GLU A  89       5.831 -21.270  19.034  1.00  0.980          C  
ATOM   1409  CD  GLU A  89       5.701 -22.449  19.941  1.00  0.980          C  
ATOM   1410  OE1 GLU A  89       6.579 -22.649  20.749  1.00  0.980          O  
ATOM   1411  OE2 GLU A  89       4.729 -23.151  19.838  1.00  0.980          O  
ATOM   1412  H   GLU A  89       4.439 -18.223  19.389  1.00  0.980          H  
ATOM   1413  HA  GLU A  89       5.256 -20.237  21.462  1.00  0.780          H  
ATOM   1414 1HB  GLU A  89       6.692 -19.319  18.969  1.00  1.170          H  
ATOM   1415 2HB  GLU A  89       7.400 -20.378  20.179  1.00  1.170          H  
ATOM   1416 1HG  GLU A  89       4.842 -20.995  18.670  1.00  1.170          H  
ATOM   1417 2HG  GLU A  89       6.445 -21.555  18.185  1.00  1.170          H  
ATOM   1418  N   THR A  90       7.215 -19.064  22.522  1.00  0.420          N  
ATOM   1419  CA  THR A  90       8.126 -18.308  23.357  1.00  0.430          C  
ATOM   1420  C   THR A  90       9.053 -17.489  22.449  1.00  0.390          C  
ATOM   1421  O   THR A  90       9.616 -18.057  21.509  1.00  0.400          O  
ATOM   1422  CB  THR A  90       8.971 -19.262  24.235  1.00  0.600          C  
ATOM   1423  OG1 THR A  90       8.099 -20.064  25.049  1.00  0.600          O  
ATOM   1424  CG2 THR A  90       9.904 -18.469  25.141  1.00  0.600          C  
ATOM   1425  H   THR A  90       7.223 -20.076  22.597  1.00  0.500          H  
ATOM   1426  HA  THR A  90       7.538 -17.689  24.019  1.00  0.520          H  
ATOM   1427  HB  THR A  90       9.557 -19.917  23.591  1.00  0.720          H  
ATOM   1428  HG1 THR A  90       8.610 -20.758  25.479  1.00  0.720          H  
ATOM   1429 1HG2 THR A  90      10.486 -19.158  25.748  1.00  0.720          H  
ATOM   1430 2HG2 THR A  90      10.584 -17.862  24.542  1.00  0.720          H  
ATOM   1431 3HG2 THR A  90       9.318 -17.824  25.789  1.00  0.720          H  
ATOM   1432  N   PRO A  91       9.236 -16.172  22.683  1.00  0.390          N  
ATOM   1433  CA  PRO A  91      10.119 -15.297  21.933  1.00  0.380          C  
ATOM   1434  C   PRO A  91      11.560 -15.766  21.962  1.00  0.370          C  
ATOM   1435  O   PRO A  91      12.033 -16.296  22.970  1.00  0.420          O  
ATOM   1436  CB  PRO A  91       9.990 -13.965  22.678  1.00  0.570          C  
ATOM   1437  CG  PRO A  91       8.645 -14.015  23.342  1.00  0.570          C  
ATOM   1438  CD  PRO A  91       8.438 -15.464  23.713  1.00  0.570          C  
ATOM   1439  HA  PRO A  91       9.759 -15.214  20.895  1.00  0.460          H  
ATOM   1440 1HB  PRO A  91      10.818 -13.859  23.391  1.00  0.680          H  
ATOM   1441 2HB  PRO A  91      10.081 -13.141  21.967  1.00  0.680          H  
ATOM   1442 1HG  PRO A  91       8.631 -13.347  24.217  1.00  0.680          H  
ATOM   1443 2HG  PRO A  91       7.873 -13.649  22.653  1.00  0.680          H  
ATOM   1444 1HD  PRO A  91       8.802 -15.675  24.726  1.00  0.680          H  
ATOM   1445 2HD  PRO A  91       7.359 -15.653  23.586  1.00  0.680          H  
ATOM   1446  N   VAL A  92      12.259 -15.515  20.871  1.00  0.320          N  
ATOM   1447  CA  VAL A  92      13.670 -15.840  20.759  1.00  0.310          C  
ATOM   1448  C   VAL A  92      14.500 -14.577  20.856  1.00  0.280          C  
ATOM   1449  O   VAL A  92      14.239 -13.581  20.178  1.00  0.270          O  
ATOM   1450  CB  VAL A  92      13.978 -16.634  19.461  1.00  0.440          C  
ATOM   1451  CG1 VAL A  92      13.395 -15.957  18.273  1.00  0.440          C  
ATOM   1452  CG2 VAL A  92      15.506 -16.726  19.268  1.00  0.440          C  
ATOM   1453  H   VAL A  92      11.772 -15.067  20.091  1.00  0.380          H  
ATOM   1454  HA  VAL A  92      13.939 -16.485  21.597  1.00  0.370          H  
ATOM   1455  HB  VAL A  92      13.551 -17.634  19.534  1.00  0.530          H  
ATOM   1456 1HG1 VAL A  92      13.629 -16.495  17.391  1.00  0.530          H  
ATOM   1457 2HG1 VAL A  92      12.323 -15.895  18.371  1.00  0.530          H  
ATOM   1458 3HG1 VAL A  92      13.802 -15.000  18.220  1.00  0.530          H  
ATOM   1459 1HG2 VAL A  92      15.707 -17.294  18.368  1.00  0.530          H  
ATOM   1460 2HG2 VAL A  92      15.950 -15.740  19.170  1.00  0.530          H  
ATOM   1461 3HG2 VAL A  92      15.953 -17.235  20.122  1.00  0.530          H  
ATOM   1462  N   LEU A  93      15.467 -14.607  21.761  1.00  0.320          N  
ATOM   1463  CA  LEU A  93      16.323 -13.463  22.011  1.00  0.350          C  
ATOM   1464  C   LEU A  93      17.796 -13.765  21.793  1.00  0.310          C  
ATOM   1465  O   LEU A  93      18.238 -14.909  21.933  1.00  0.310          O  
ATOM   1466  CB  LEU A  93      16.120 -12.948  23.437  1.00  0.480          C  
ATOM   1467  CG  LEU A  93      14.772 -12.259  23.711  1.00  0.480          C  
ATOM   1468  CD1 LEU A  93      13.721 -13.269  24.233  1.00  0.480          C  
ATOM   1469  CD2 LEU A  93      14.995 -11.131  24.687  1.00  0.480          C  
ATOM   1470  H   LEU A  93      15.611 -15.457  22.290  1.00  0.380          H  
ATOM   1471  HA  LEU A  93      16.041 -12.675  21.319  1.00  0.420          H  
ATOM   1472 1HB  LEU A  93      16.217 -13.784  24.124  1.00  0.570          H  
ATOM   1473 2HB  LEU A  93      16.913 -12.231  23.655  1.00  0.570          H  
ATOM   1474  HG  LEU A  93      14.398 -11.851  22.785  1.00  0.570          H  
ATOM   1475 1HD1 LEU A  93      12.783 -12.746  24.403  1.00  0.570          H  
ATOM   1476 2HD1 LEU A  93      13.552 -14.059  23.522  1.00  0.570          H  
ATOM   1477 3HD1 LEU A  93      14.065 -13.702  25.167  1.00  0.570          H  
ATOM   1478 1HD2 LEU A  93      14.049 -10.616  24.862  1.00  0.570          H  
ATOM   1479 2HD2 LEU A  93      15.378 -11.522  25.628  1.00  0.570          H  
ATOM   1480 3HD2 LEU A  93      15.711 -10.433  24.258  1.00  0.570          H  
ATOM   1481  N   GLY A  94      18.558 -12.713  21.504  1.00  0.310          N  
ATOM   1482  CA  GLY A  94      20.012 -12.821  21.347  1.00  0.310          C  
ATOM   1483  C   GLY A  94      20.666 -11.455  21.154  1.00  0.310          C  
ATOM   1484  O   GLY A  94      19.971 -10.439  21.041  1.00  0.310          O  
ATOM   1485  H   GLY A  94      18.078 -11.818  21.358  1.00  0.370          H  
ATOM   1486 1HA  GLY A  94      20.435 -13.308  22.226  1.00  0.370          H  
ATOM   1487 2HA  GLY A  94      20.235 -13.459  20.492  1.00  0.370          H  
ATOM   1488  N   GLU A  95      22.009 -11.425  21.116  1.00  0.330          N  
ATOM   1489  CA  GLU A  95      22.736 -10.151  21.011  1.00  0.360          C  
ATOM   1490  C   GLU A  95      23.884 -10.131  19.997  1.00  0.400          C  
ATOM   1491  O   GLU A  95      24.531 -11.155  19.756  1.00  0.430          O  
ATOM   1492  CB  GLU A  95      23.339  -9.789  22.387  1.00  0.490          C  
ATOM   1493  CG  GLU A  95      22.330  -9.600  23.535  1.00  0.490          C  
ATOM   1494  CD  GLU A  95      22.960  -9.230  24.870  1.00  0.490          C  
ATOM   1495  OE1 GLU A  95      24.168  -9.160  24.949  1.00  0.490          O  
ATOM   1496  OE2 GLU A  95      22.220  -9.019  25.816  1.00  0.490          O  
ATOM   1497  H   GLU A  95      22.533 -12.288  21.181  1.00  0.400          H  
ATOM   1498  HA  GLU A  95      22.026  -9.393  20.718  1.00  0.430          H  
ATOM   1499 1HB  GLU A  95      24.047 -10.560  22.684  1.00  0.590          H  
ATOM   1500 2HB  GLU A  95      23.901  -8.855  22.288  1.00  0.590          H  
ATOM   1501 1HG  GLU A  95      21.673  -8.821  23.259  1.00  0.590          H  
ATOM   1502 2HG  GLU A  95      21.745 -10.505  23.657  1.00  0.590          H  
ATOM   1503  N   SER A  96      24.140  -8.940  19.439  1.00  0.430          N  
ATOM   1504  CA  SER A  96      25.286  -8.672  18.567  1.00  0.500          C  
ATOM   1505  C   SER A  96      26.536  -8.411  19.436  1.00  0.440          C  
ATOM   1506  O   SER A  96      26.403  -8.266  20.657  1.00  0.460          O  
ATOM   1507  CB  SER A  96      24.947  -7.501  17.657  1.00  0.670          C  
ATOM   1508  OG  SER A  96      24.832  -6.326  18.388  1.00  0.670          O  
ATOM   1509  H   SER A  96      23.501  -8.170  19.661  1.00  0.520          H  
ATOM   1510  HA  SER A  96      25.461  -9.553  17.971  1.00  0.600          H  
ATOM   1511 1HB  SER A  96      25.674  -7.373  16.877  1.00  0.810          H  
ATOM   1512 2HB  SER A  96      24.012  -7.716  17.164  1.00  0.810          H  
ATOM   1513  HG  SER A  96      24.563  -5.640  17.773  1.00  0.810          H  
ATOM   1514  N   PRO A  97      27.769  -8.408  18.870  1.00  0.520          N  
ATOM   1515  CA  PRO A  97      29.035  -8.143  19.551  1.00  0.570          C  
ATOM   1516  C   PRO A  97      29.114  -6.754  20.173  1.00  0.550          C  
ATOM   1517  O   PRO A  97      28.489  -5.807  19.689  1.00  0.670          O  
ATOM   1518  CB  PRO A  97      30.070  -8.310  18.435  1.00  0.850          C  
ATOM   1519  CG  PRO A  97      29.400  -9.173  17.409  1.00  0.850          C  
ATOM   1520  CD  PRO A  97      27.960  -8.749  17.432  1.00  0.850          C  
ATOM   1521  HA  PRO A  97      29.183  -8.909  20.327  1.00  0.680          H  
ATOM   1522 1HB  PRO A  97      30.358  -7.330  18.036  1.00  1.030          H  
ATOM   1523 2HB  PRO A  97      30.986  -8.761  18.837  1.00  1.030          H  
ATOM   1524 1HG  PRO A  97      29.873  -9.013  16.434  1.00  1.030          H  
ATOM   1525 2HG  PRO A  97      29.534 -10.235  17.651  1.00  1.030          H  
ATOM   1526 1HD  PRO A  97      27.852  -7.850  16.806  1.00  1.030          H  
ATOM   1527 2HD  PRO A  97      27.355  -9.585  17.076  1.00  1.030          H  
ATOM   1528  N   SER A  98      29.890  -6.646  21.242  1.00  0.620          N  
ATOM   1529  CA  SER A  98      30.089  -5.394  21.954  1.00  0.780          C  
ATOM   1530  C   SER A  98      30.898  -4.373  21.159  1.00  0.760          C  
ATOM   1531  O   SER A  98      31.540  -4.688  20.154  1.00  1.430          O  
ATOM   1532  CB  SER A  98      30.765  -5.669  23.284  1.00  1.030          C  
ATOM   1533  OG  SER A  98      32.075  -6.131  23.098  1.00  1.030          O  
ATOM   1534  H   SER A  98      30.380  -7.459  21.589  1.00  0.740          H  
ATOM   1535  HA  SER A  98      29.113  -4.961  22.159  1.00  0.940          H  
ATOM   1536 1HB  SER A  98      30.780  -4.759  23.881  1.00  1.230          H  
ATOM   1537 2HB  SER A  98      30.189  -6.410  23.835  1.00  1.230          H  
ATOM   1538  HG  SER A  98      32.440  -6.262  23.979  1.00  1.230          H  
ATOM   1539  N   GLY A  99      30.857  -3.125  21.630  1.00  0.790          N  
ATOM   1540  CA  GLY A  99      31.583  -1.999  21.043  1.00  1.140          C  
ATOM   1541  C   GLY A  99      30.656  -1.015  20.330  1.00  1.030          C  
ATOM   1542  O   GLY A  99      31.009   0.153  20.154  1.00  1.560          O  
ATOM   1543  H   GLY A  99      30.301  -2.941  22.457  1.00  0.950          H  
ATOM   1544 1HA  GLY A  99      32.129  -1.477  21.830  1.00  1.370          H  
ATOM   1545 2HA  GLY A  99      32.325  -2.377  20.341  1.00  1.370          H  
ATOM   1546  N   THR A 100      29.476  -1.480  19.928  1.00  0.870          N  
ATOM   1547  CA  THR A 100      28.467  -0.634  19.308  1.00  0.800          C  
ATOM   1548  C   THR A 100      27.140  -0.902  19.983  1.00  0.910          C  
ATOM   1549  O   THR A 100      26.710  -2.045  20.081  1.00  1.460          O  
ATOM   1550  CB  THR A 100      28.341  -0.861  17.787  1.00  1.150          C  
ATOM   1551  OG1 THR A 100      29.597  -0.572  17.155  1.00  1.150          O  
ATOM   1552  CG2 THR A 100      27.270   0.063  17.215  1.00  1.150          C  
ATOM   1553  H   THR A 100      29.241  -2.450  20.082  1.00  1.040          H  
ATOM   1554  HA  THR A 100      28.727   0.411  19.476  1.00  0.960          H  
ATOM   1555  HB  THR A 100      28.065  -1.894  17.586  1.00  1.380          H  
ATOM   1556  HG1 THR A 100      30.239  -1.237  17.406  1.00  1.380          H  
ATOM   1557 1HG2 THR A 100      27.194  -0.087  16.152  1.00  1.380          H  
ATOM   1558 2HG2 THR A 100      26.294  -0.135  17.666  1.00  1.380          H  
ATOM   1559 3HG2 THR A 100      27.554   1.086  17.408  1.00  1.380          H  
ATOM   1560  N   ASP A 101      26.476   0.151  20.416  1.00  0.870          N  
ATOM   1561  CA  ASP A 101      25.185   0.029  21.070  1.00  1.230          C  
ATOM   1562  C   ASP A 101      24.209   0.987  20.409  1.00  1.010          C  
ATOM   1563  O   ASP A 101      24.248   2.186  20.675  1.00  1.470          O  
ATOM   1564  CB  ASP A 101      25.369   0.327  22.564  1.00  1.580          C  
ATOM   1565  CG  ASP A 101      26.178  -0.804  23.313  1.00  1.580          C  
ATOM   1566  OD1 ASP A 101      25.600  -1.835  23.630  1.00  1.580          O  
ATOM   1567  OD2 ASP A 101      27.351  -0.620  23.546  1.00  1.580          O  
ATOM   1568  H   ASP A 101      26.887   1.063  20.299  1.00  1.040          H  
ATOM   1569  HA  ASP A 101      24.808  -0.985  20.944  1.00  1.480          H  
ATOM   1570 1HB  ASP A 101      25.911   1.265  22.676  1.00  1.890          H  
ATOM   1571 2HB  ASP A 101      24.407   0.465  23.033  1.00  1.890          H  
ATOM   1572  N   GLY A 102      23.346   0.443  19.549  1.00  0.880          N  
ATOM   1573  CA  GLY A 102      22.407   1.182  18.717  1.00  0.800          C  
ATOM   1574  C   GLY A 102      22.571   0.749  17.253  1.00  0.680          C  
ATOM   1575  O   GLY A 102      23.595   0.177  16.877  1.00  0.800          O  
ATOM   1576  H   GLY A 102      23.333  -0.570  19.432  1.00  1.060          H  
ATOM   1577 1HA  GLY A 102      21.391   0.969  19.041  1.00  0.960          H  
ATOM   1578 2HA  GLY A 102      22.566   2.244  18.823  1.00  0.960          H  
ATOM   1579  N   LEU A 103      21.564   1.024  16.415  1.00  0.630          N  
ATOM   1580  CA  LEU A 103      21.596   0.593  15.010  1.00  0.630          C  
ATOM   1581  C   LEU A 103      21.168   1.760  14.071  1.00  0.630          C  
ATOM   1582  O   LEU A 103      20.061   2.305  14.184  1.00  0.740          O  
ATOM   1583  CB  LEU A 103      20.647  -0.642  14.925  1.00  0.880          C  
ATOM   1584  CG  LEU A 103      20.462  -1.413  13.600  1.00  0.880          C  
ATOM   1585  CD1 LEU A 103      21.729  -2.108  13.225  1.00  0.880          C  
ATOM   1586  CD2 LEU A 103      19.340  -2.464  13.735  1.00  0.880          C  
ATOM   1587  H   LEU A 103      20.765   1.542  16.782  1.00  0.760          H  
ATOM   1588  HA  LEU A 103      22.615   0.303  14.753  1.00  0.760          H  
ATOM   1589 1HB  LEU A 103      21.009  -1.362  15.647  1.00  1.060          H  
ATOM   1590 2HB  LEU A 103      19.657  -0.317  15.239  1.00  1.060          H  
ATOM   1591  HG  LEU A 103      20.241  -0.705  12.828  1.00  1.060          H  
ATOM   1592 1HD1 LEU A 103      21.599  -2.619  12.269  1.00  1.060          H  
ATOM   1593 2HD1 LEU A 103      22.520  -1.391  13.135  1.00  1.060          H  
ATOM   1594 3HD1 LEU A 103      21.987  -2.831  13.978  1.00  1.060          H  
ATOM   1595 1HD2 LEU A 103      19.232  -2.990  12.789  1.00  1.060          H  
ATOM   1596 2HD2 LEU A 103      19.603  -3.174  14.504  1.00  1.060          H  
ATOM   1597 3HD2 LEU A 103      18.405  -1.976  13.994  1.00  1.060          H  
ATOM   1598  N   ASN A 104      22.035   2.149  13.128  1.00  0.670          N  
ATOM   1599  CA  ASN A 104      21.767   3.308  12.259  1.00  0.790          C  
ATOM   1600  C   ASN A 104      20.949   3.021  10.989  1.00  0.850          C  
ATOM   1601  O   ASN A 104      21.509   2.830   9.912  1.00  1.070          O  
ATOM   1602  CB  ASN A 104      23.088   3.937  11.860  1.00  1.060          C  
ATOM   1603  CG  ASN A 104      23.831   4.609  12.982  1.00  1.060          C  
ATOM   1604  OD1 ASN A 104      23.302   5.436  13.739  1.00  1.060          O  
ATOM   1605  ND2 ASN A 104      25.083   4.245  13.111  1.00  1.060          N  
ATOM   1606  H   ASN A 104      22.930   1.644  13.005  1.00  0.800          H  
ATOM   1607  HA  ASN A 104      21.197   4.034  12.840  1.00  0.950          H  
ATOM   1608 1HB  ASN A 104      23.728   3.177  11.435  1.00  1.270          H  
ATOM   1609 2HB  ASN A 104      22.919   4.644  11.091  1.00  1.270          H  
ATOM   1610 1HD2 ASN A 104      25.663   4.621  13.836  1.00  1.270          H  
ATOM   1611 2HD2 ASN A 104      25.480   3.570  12.479  1.00  1.270          H  
ATOM   1612  N   LEU A 105      19.623   3.052  11.098  1.00  0.770          N  
ATOM   1613  CA  LEU A 105      18.761   2.724   9.941  1.00  0.850          C  
ATOM   1614  C   LEU A 105      18.175   4.007   9.286  1.00  0.930          C  
ATOM   1615  O   LEU A 105      17.861   4.966   9.997  1.00  1.290          O  
ATOM   1616  CB  LEU A 105      17.633   1.826  10.438  1.00  1.160          C  
ATOM   1617  CG  LEU A 105      18.048   0.546  11.232  1.00  1.160          C  
ATOM   1618  CD1 LEU A 105      16.807  -0.164  11.720  1.00  1.160          C  
ATOM   1619  CD2 LEU A 105      18.861  -0.389  10.374  1.00  1.160          C  
ATOM   1620  H   LEU A 105      19.239   3.221  12.034  1.00  0.920          H  
ATOM   1621  HA  LEU A 105      19.353   2.205   9.191  1.00  1.020          H  
ATOM   1622 1HB  LEU A 105      16.946   2.412  11.045  1.00  1.390          H  
ATOM   1623 2HB  LEU A 105      17.132   1.485   9.574  1.00  1.390          H  
ATOM   1624  HG  LEU A 105      18.630   0.846  12.102  1.00  1.390          H  
ATOM   1625 1HD1 LEU A 105      17.088  -1.030  12.296  1.00  1.390          H  
ATOM   1626 2HD1 LEU A 105      16.227   0.508  12.349  1.00  1.390          H  
ATOM   1627 3HD1 LEU A 105      16.212  -0.479  10.880  1.00  1.390          H  
ATOM   1628 1HD2 LEU A 105      19.130  -1.264  10.939  1.00  1.390          H  
ATOM   1629 2HD2 LEU A 105      18.263  -0.691   9.538  1.00  1.390          H  
ATOM   1630 3HD2 LEU A 105      19.776   0.103  10.036  1.00  1.390          H  
ATOM   1631  N   ASP A 106      17.942   4.041   7.952  1.00  0.830          N  
ATOM   1632  CA  ASP A 106      17.396   5.284   7.377  1.00  0.950          C  
ATOM   1633  C   ASP A 106      15.875   5.485   7.442  1.00  1.170          C  
ATOM   1634  O   ASP A 106      15.403   6.546   7.029  1.00  1.900          O  
ATOM   1635  CB  ASP A 106      17.809   5.442   5.909  1.00  1.280          C  
ATOM   1636  CG  ASP A 106      17.176   4.392   4.968  1.00  1.280          C  
ATOM   1637  OD1 ASP A 106      16.381   3.586   5.449  1.00  1.280          O  
ATOM   1638  OD2 ASP A 106      17.465   4.421   3.786  1.00  1.280          O  
ATOM   1639  H   ASP A 106      18.183   3.272   7.317  1.00  1.000          H  
ATOM   1640  HA  ASP A 106      17.835   6.107   7.923  1.00  1.140          H  
ATOM   1641 1HB  ASP A 106      17.538   6.438   5.560  1.00  1.540          H  
ATOM   1642 2HB  ASP A 106      18.897   5.353   5.833  1.00  1.540          H  
ATOM   1643  N   THR A 107      15.126   4.528   8.017  1.00  1.470          N  
ATOM   1644  CA  THR A 107      13.659   4.542   8.207  1.00  2.140          C  
ATOM   1645  C   THR A 107      12.841   4.273   6.948  1.00  1.520          C  
ATOM   1646  O   THR A 107      11.605   4.183   7.018  1.00  1.760          O  
ATOM   1647  CB  THR A 107      13.100   5.830   8.865  1.00  2.730          C  
ATOM   1648  OG1 THR A 107      13.020   6.881   7.908  1.00  2.730          O  
ATOM   1649  CG2 THR A 107      13.909   6.264  10.061  1.00  2.730          C  
ATOM   1650  H   THR A 107      15.602   3.666   8.272  1.00  1.760          H  
ATOM   1651  HA  THR A 107      13.427   3.737   8.899  1.00  2.570          H  
ATOM   1652  HB  THR A 107      12.090   5.615   9.212  1.00  3.270          H  
ATOM   1653  HG1 THR A 107      13.884   6.978   7.491  1.00  3.270          H  
ATOM   1654 1HG2 THR A 107      13.449   7.147  10.496  1.00  3.270          H  
ATOM   1655 2HG2 THR A 107      13.928   5.461  10.795  1.00  3.270          H  
ATOM   1656 3HG2 THR A 107      14.921   6.502   9.768  1.00  3.270          H  
ATOM   1657  N   ASP A 108      13.478   4.135   5.779  1.00  1.250          N  
ATOM   1658  CA  ASP A 108      12.688   3.916   4.576  1.00  0.800          C  
ATOM   1659  C   ASP A 108      12.318   2.457   4.543  1.00  0.610          C  
ATOM   1660  O   ASP A 108      12.950   1.650   3.877  1.00  0.630          O  
ATOM   1661  CB  ASP A 108      13.442   4.305   3.298  1.00  1.300          C  
ATOM   1662  CG  ASP A 108      12.537   4.269   1.992  1.00  1.300          C  
ATOM   1663  OD1 ASP A 108      11.321   4.125   2.096  1.00  1.300          O  
ATOM   1664  OD2 ASP A 108      13.086   4.408   0.918  1.00  1.300          O  
ATOM   1665  H   ASP A 108      14.508   4.144   5.727  1.00  1.500          H  
ATOM   1666  HA  ASP A 108      11.777   4.509   4.633  1.00  0.960          H  
ATOM   1667 1HB  ASP A 108      13.844   5.311   3.421  1.00  1.560          H  
ATOM   1668 2HB  ASP A 108      14.302   3.637   3.167  1.00  1.560          H  
ATOM   1669  N   LEU A 109      11.334   2.113   5.349  1.00  0.590          N  
ATOM   1670  CA  LEU A 109      10.924   0.742   5.497  1.00  0.490          C  
ATOM   1671  C   LEU A 109      10.380   0.181   4.201  1.00  0.420          C  
ATOM   1672  O   LEU A 109       9.488   0.766   3.567  1.00  0.510          O  
ATOM   1673  CB  LEU A 109       9.872   0.633   6.616  1.00  0.730          C  
ATOM   1674  CG  LEU A 109       9.341  -0.791   6.980  1.00  0.730          C  
ATOM   1675  CD1 LEU A 109      10.455  -1.659   7.579  1.00  0.730          C  
ATOM   1676  CD2 LEU A 109       8.232  -0.638   7.984  1.00  0.730          C  
ATOM   1677  H   LEU A 109      10.913   2.863   5.897  1.00  0.710          H  
ATOM   1678  HA  LEU A 109      11.802   0.160   5.776  1.00  0.590          H  
ATOM   1679 1HB  LEU A 109      10.300   1.068   7.518  1.00  0.870          H  
ATOM   1680 2HB  LEU A 109       9.010   1.238   6.330  1.00  0.870          H  
ATOM   1681  HG  LEU A 109       8.958  -1.289   6.084  1.00  0.870          H  
ATOM   1682 1HD1 LEU A 109      10.049  -2.619   7.835  1.00  0.870          H  
ATOM   1683 2HD1 LEU A 109      11.258  -1.794   6.863  1.00  0.870          H  
ATOM   1684 3HD1 LEU A 109      10.848  -1.187   8.477  1.00  0.870          H  
ATOM   1685 1HD2 LEU A 109       7.853  -1.610   8.241  1.00  0.870          H  
ATOM   1686 2HD2 LEU A 109       8.626  -0.160   8.867  1.00  0.870          H  
ATOM   1687 3HD2 LEU A 109       7.432  -0.037   7.571  1.00  0.870          H  
ATOM   1688  N   PHE A 110      10.898  -0.988   3.850  1.00  0.350          N  
ATOM   1689  CA  PHE A 110      10.476  -1.747   2.697  1.00  0.380          C  
ATOM   1690  C   PHE A 110       9.740  -2.968   3.167  1.00  0.360          C  
ATOM   1691  O   PHE A 110      10.103  -3.573   4.181  1.00  0.370          O  
ATOM   1692  CB  PHE A 110      11.661  -2.184   1.870  1.00  0.520          C  
ATOM   1693  CG  PHE A 110      12.386  -1.089   1.202  1.00  0.520          C  
ATOM   1694  CD1 PHE A 110      13.405  -0.448   1.853  1.00  0.520          C  
ATOM   1695  CD2 PHE A 110      12.066  -0.700  -0.083  1.00  0.520          C  
ATOM   1696  CE1 PHE A 110      14.088   0.577   1.249  1.00  0.520          C  
ATOM   1697  CE2 PHE A 110      12.752   0.336  -0.692  1.00  0.520          C  
ATOM   1698  CZ  PHE A 110      13.758   0.970  -0.019  1.00  0.520          C  
ATOM   1699  H   PHE A 110      11.673  -1.342   4.415  1.00  0.420          H  
ATOM   1700  HA  PHE A 110       9.805  -1.150   2.096  1.00  0.460          H  
ATOM   1701 1HB  PHE A 110      12.357  -2.687   2.528  1.00  0.620          H  
ATOM   1702 2HB  PHE A 110      11.337  -2.904   1.119  1.00  0.620          H  
ATOM   1703  HD1 PHE A 110      13.661  -0.747   2.872  1.00  0.620          H  
ATOM   1704  HD2 PHE A 110      11.263  -1.216  -0.611  1.00  0.620          H  
ATOM   1705  HE1 PHE A 110      14.886   1.091   1.789  1.00  0.620          H  
ATOM   1706  HE2 PHE A 110      12.497   0.653  -1.700  1.00  0.620          H  
ATOM   1707  HZ  PHE A 110      14.305   1.796  -0.486  1.00  0.620          H  
ATOM   1708  N   VAL A 111       8.715  -3.347   2.430  1.00  0.380          N  
ATOM   1709  CA  VAL A 111       7.958  -4.527   2.769  1.00  0.400          C  
ATOM   1710  C   VAL A 111       7.790  -5.440   1.558  1.00  0.410          C  
ATOM   1711  O   VAL A 111       7.413  -4.990   0.477  1.00  0.450          O  
ATOM   1712  CB  VAL A 111       6.624  -4.073   3.414  1.00  0.550          C  
ATOM   1713  CG1 VAL A 111       5.860  -3.127   2.510  1.00  0.550          C  
ATOM   1714  CG2 VAL A 111       5.788  -5.240   3.725  1.00  0.550          C  
ATOM   1715  H   VAL A 111       8.469  -2.829   1.599  1.00  0.460          H  
ATOM   1716  HA  VAL A 111       8.512  -5.085   3.519  1.00  0.480          H  
ATOM   1717  HB  VAL A 111       6.858  -3.536   4.329  1.00  0.660          H  
ATOM   1718 1HG1 VAL A 111       4.943  -2.810   3.009  1.00  0.660          H  
ATOM   1719 2HG1 VAL A 111       6.474  -2.265   2.308  1.00  0.660          H  
ATOM   1720 3HG1 VAL A 111       5.603  -3.622   1.572  1.00  0.660          H  
ATOM   1721 1HG2 VAL A 111       4.876  -4.901   4.202  1.00  0.660          H  
ATOM   1722 2HG2 VAL A 111       5.541  -5.756   2.806  1.00  0.660          H  
ATOM   1723 3HG2 VAL A 111       6.325  -5.912   4.396  1.00  0.660          H  
ATOM   1724  N   GLY A 112       8.130  -6.715   1.741  1.00  0.420          N  
ATOM   1725  CA  GLY A 112       8.022  -7.755   0.715  1.00  0.470          C  
ATOM   1726  C   GLY A 112       9.175  -7.820  -0.311  1.00  0.490          C  
ATOM   1727  O   GLY A 112       9.143  -8.663  -1.212  1.00  0.560          O  
ATOM   1728  H   GLY A 112       8.420  -6.985   2.686  1.00  0.500          H  
ATOM   1729 1HA  GLY A 112       7.951  -8.720   1.220  1.00  0.560          H  
ATOM   1730 2HA  GLY A 112       7.081  -7.627   0.184  1.00  0.560          H  
ATOM   1731  N   GLY A 113      10.175  -6.946  -0.195  1.00  0.480          N  
ATOM   1732  CA  GLY A 113      11.313  -6.896  -1.128  1.00  0.530          C  
ATOM   1733  C   GLY A 113      11.923  -5.492  -1.178  1.00  0.580          C  
ATOM   1734  O   GLY A 113      11.256  -4.514  -0.833  1.00  0.810          O  
ATOM   1735  H   GLY A 113      10.122  -6.277   0.559  1.00  0.580          H  
ATOM   1736 1HA  GLY A 113      12.069  -7.625  -0.844  1.00  0.640          H  
ATOM   1737 2HA  GLY A 113      10.971  -7.175  -2.122  1.00  0.640          H  
ATOM   1738  N   VAL A 114      13.195  -5.387  -1.610  1.00  0.630          N  
ATOM   1739  CA  VAL A 114      13.825  -4.070  -1.714  1.00  0.730          C  
ATOM   1740  C   VAL A 114      14.515  -3.889  -3.076  1.00  0.800          C  
ATOM   1741  O   VAL A 114      15.488  -4.594  -3.346  1.00  1.150          O  
ATOM   1742  CB  VAL A 114      14.939  -3.894  -0.674  1.00  0.980          C  
ATOM   1743  CG1 VAL A 114      15.501  -2.493  -0.788  1.00  0.980          C  
ATOM   1744  CG2 VAL A 114      14.455  -4.166   0.640  1.00  0.980          C  
ATOM   1745  H   VAL A 114      13.703  -6.221  -1.879  1.00  0.760          H  
ATOM   1746  HA  VAL A 114      13.066  -3.320  -1.540  1.00  0.880          H  
ATOM   1747  HB  VAL A 114      15.751  -4.586  -0.893  1.00  1.180          H  
ATOM   1748 1HG1 VAL A 114      16.271  -2.336  -0.074  1.00  1.180          H  
ATOM   1749 2HG1 VAL A 114      15.893  -2.317  -1.767  1.00  1.180          H  
ATOM   1750 3HG1 VAL A 114      14.723  -1.786  -0.592  1.00  1.180          H  
ATOM   1751 1HG2 VAL A 114      15.263  -4.043   1.327  1.00  1.180          H  
ATOM   1752 2HG2 VAL A 114      13.687  -3.503   0.860  1.00  1.180          H  
ATOM   1753 3HG2 VAL A 114      14.092  -5.167   0.688  1.00  1.180          H  
ATOM   1754  N   PRO A 115      14.155  -2.894  -3.902  1.00  0.920          N  
ATOM   1755  CA  PRO A 115      14.765  -2.623  -5.198  1.00  1.140          C  
ATOM   1756  C   PRO A 115      16.066  -1.819  -5.061  1.00  1.240          C  
ATOM   1757  O   PRO A 115      16.174  -0.727  -5.620  1.00  1.750          O  
ATOM   1758  CB  PRO A 115      13.670  -1.798  -5.882  1.00  1.710          C  
ATOM   1759  CG  PRO A 115      13.032  -1.029  -4.740  1.00  1.710          C  
ATOM   1760  CD  PRO A 115      13.052  -1.996  -3.561  1.00  1.710          C  
ATOM   1761  HA  PRO A 115      14.945  -3.570  -5.725  1.00  1.370          H  
ATOM   1762 1HB  PRO A 115      14.110  -1.142  -6.648  1.00  2.050          H  
ATOM   1763 2HB  PRO A 115      12.965  -2.465  -6.400  1.00  2.050          H  
ATOM   1764 1HG  PRO A 115      13.616  -0.110  -4.539  1.00  2.050          H  
ATOM   1765 2HG  PRO A 115      12.017  -0.704  -5.015  1.00  2.050          H  
ATOM   1766 1HD  PRO A 115      13.297  -1.441  -2.668  1.00  2.050          H  
ATOM   1767 2HD  PRO A 115      12.097  -2.545  -3.477  1.00  2.050          H  
ATOM   1768  N   GLU A 116      17.020  -2.338  -4.287  1.00  1.750          N  
ATOM   1769  CA  GLU A 116      18.292  -1.647  -4.058  1.00  2.240          C  
ATOM   1770  C   GLU A 116      19.461  -2.622  -4.042  1.00  1.740          C  
ATOM   1771  O   GLU A 116      19.331  -3.750  -3.557  1.00  2.080          O  
ATOM   1772  CB  GLU A 116      18.270  -0.836  -2.748  1.00  2.940          C  
ATOM   1773  CG  GLU A 116      17.230   0.306  -2.693  1.00  2.940          C  
ATOM   1774  CD  GLU A 116      17.323   1.134  -1.436  1.00  2.940          C  
ATOM   1775  OE1 GLU A 116      18.130   0.811  -0.603  1.00  2.940          O  
ATOM   1776  OE2 GLU A 116      16.603   2.099  -1.329  1.00  2.940          O  
ATOM   1777  H   GLU A 116      16.851  -3.268  -3.892  1.00  2.100          H  
ATOM   1778  HA  GLU A 116      18.456  -0.949  -4.879  1.00  2.690          H  
ATOM   1779 1HB  GLU A 116      18.086  -1.493  -1.917  1.00  3.530          H  
ATOM   1780 2HB  GLU A 116      19.255  -0.391  -2.589  1.00  3.530          H  
ATOM   1781 1HG  GLU A 116      17.366   0.951  -3.560  1.00  3.530          H  
ATOM   1782 2HG  GLU A 116      16.229  -0.119  -2.753  1.00  3.530          H  
ATOM   1783  N   ASP A 117      20.622  -2.170  -4.510  1.00  1.760          N  
ATOM   1784  CA  ASP A 117      21.810  -3.016  -4.544  1.00  2.050          C  
ATOM   1785  C   ASP A 117      22.439  -3.209  -3.178  1.00  2.250          C  
ATOM   1786  O   ASP A 117      22.924  -4.292  -2.853  1.00  2.510          O  
ATOM   1787  CB  ASP A 117      22.856  -2.401  -5.466  1.00  2.750          C  
ATOM   1788  CG  ASP A 117      22.465  -2.412  -6.938  1.00  2.750          C  
ATOM   1789  OD1 ASP A 117      21.586  -3.144  -7.331  1.00  2.750          O  
ATOM   1790  OD2 ASP A 117      23.056  -1.658  -7.663  1.00  2.750          O  
ATOM   1791  H   ASP A 117      20.670  -1.231  -4.888  1.00  2.110          H  
ATOM   1792  HA  ASP A 117      21.525  -3.993  -4.937  1.00  2.460          H  
ATOM   1793 1HB  ASP A 117      23.041  -1.370  -5.163  1.00  3.300          H  
ATOM   1794 2HB  ASP A 117      23.795  -2.942  -5.354  1.00  3.300          H  
ATOM   1795  N   GLN A 118      22.418  -2.167  -2.364  1.00  2.710          N  
ATOM   1796  CA  GLN A 118      23.043  -2.240  -1.057  1.00  3.200          C  
ATOM   1797  C   GLN A 118      22.215  -3.150  -0.167  1.00  2.930          C  
ATOM   1798  O   GLN A 118      22.750  -3.912   0.649  1.00  2.770          O  
ATOM   1799  CB  GLN A 118      23.162  -0.833  -0.487  1.00  4.280          C  
ATOM   1800  CG  GLN A 118      24.098   0.065  -1.313  1.00  4.280          C  
ATOM   1801  CD  GLN A 118      23.434   0.588  -2.610  1.00  4.280          C  
ATOM   1802  OE1 GLN A 118      22.228   0.367  -2.838  1.00  4.280          O  
ATOM   1803  NE2 GLN A 118      24.208   1.261  -3.450  1.00  4.280          N  
ATOM   1804  H   GLN A 118      21.996  -1.296  -2.683  1.00  3.250          H  
ATOM   1805  HA  GLN A 118      24.039  -2.672  -1.160  1.00  3.840          H  
ATOM   1806 1HB  GLN A 118      22.180  -0.363  -0.434  1.00  5.140          H  
ATOM   1807 2HB  GLN A 118      23.556  -0.881   0.527  1.00  5.140          H  
ATOM   1808 1HG  GLN A 118      24.388   0.915  -0.714  1.00  5.140          H  
ATOM   1809 2HG  GLN A 118      24.980  -0.512  -1.588  1.00  5.140          H  
ATOM   1810 1HE2 GLN A 118      23.831   1.622  -4.307  1.00  5.140          H  
ATOM   1811 2HE2 GLN A 118      25.172   1.416  -3.227  1.00  5.140          H  
ATOM   1812  N   ALA A 119      20.895  -3.063  -0.334  1.00  3.270          N  
ATOM   1813  CA  ALA A 119      20.005  -3.932   0.393  1.00  3.720          C  
ATOM   1814  C   ALA A 119      20.193  -5.333  -0.109  1.00  3.240          C  
ATOM   1815  O   ALA A 119      20.281  -6.256   0.681  1.00  3.480          O  
ATOM   1816  CB  ALA A 119      18.582  -3.530   0.233  1.00  5.030          C  
ATOM   1817  H   ALA A 119      20.528  -2.400  -1.001  1.00  3.920          H  
ATOM   1818  HA  ALA A 119      20.273  -3.897   1.448  1.00  4.460          H  
ATOM   1819 1HB  ALA A 119      17.948  -4.210   0.801  1.00  6.030          H  
ATOM   1820 2HB  ALA A 119      18.458  -2.514   0.599  1.00  6.030          H  
ATOM   1821 3HB  ALA A 119      18.317  -3.580  -0.823  1.00  6.030          H  
ATOM   1822  N   ALA A 120      20.352  -5.515  -1.430  1.00  2.900          N  
ATOM   1823  CA  ALA A 120      20.514  -6.856  -1.950  1.00  3.160          C  
ATOM   1824  C   ALA A 120      21.694  -7.525  -1.287  1.00  2.580          C  
ATOM   1825  O   ALA A 120      21.597  -8.696  -0.933  1.00  3.070          O  
ATOM   1826  CB  ALA A 120      20.714  -6.832  -3.448  1.00  4.320          C  
ATOM   1827  H   ALA A 120      20.257  -4.747  -2.097  1.00  3.480          H  
ATOM   1828  HA  ALA A 120      19.618  -7.424  -1.725  1.00  3.790          H  
ATOM   1829 1HB  ALA A 120      20.819  -7.853  -3.817  1.00  5.180          H  
ATOM   1830 2HB  ALA A 120      19.853  -6.354  -3.919  1.00  5.180          H  
ATOM   1831 3HB  ALA A 120      21.611  -6.272  -3.687  1.00  5.180          H  
ATOM   1832  N   VAL A 121      22.771  -6.778  -1.038  1.00  1.980          N  
ATOM   1833  CA  VAL A 121      23.907  -7.380  -0.364  1.00  2.090          C  
ATOM   1834  C   VAL A 121      23.522  -7.804   1.052  1.00  1.590          C  
ATOM   1835  O   VAL A 121      23.823  -8.930   1.457  1.00  1.710          O  
ATOM   1836  CB  VAL A 121      25.096  -6.400  -0.310  1.00  2.880          C  
ATOM   1837  CG1 VAL A 121      26.204  -6.964   0.580  1.00  2.880          C  
ATOM   1838  CG2 VAL A 121      25.611  -6.174  -1.720  1.00  2.880          C  
ATOM   1839  H   VAL A 121      22.800  -5.821  -1.408  1.00  2.380          H  
ATOM   1840  HA  VAL A 121      24.209  -8.263  -0.925  1.00  2.510          H  
ATOM   1841  HB  VAL A 121      24.767  -5.451   0.118  1.00  3.460          H  
ATOM   1842 1HG1 VAL A 121      27.033  -6.261   0.606  1.00  3.460          H  
ATOM   1843 2HG1 VAL A 121      25.835  -7.111   1.588  1.00  3.460          H  
ATOM   1844 3HG1 VAL A 121      26.546  -7.919   0.176  1.00  3.460          H  
ATOM   1845 1HG2 VAL A 121      26.447  -5.476  -1.697  1.00  3.460          H  
ATOM   1846 2HG2 VAL A 121      25.940  -7.123  -2.142  1.00  3.460          H  
ATOM   1847 3HG2 VAL A 121      24.822  -5.765  -2.338  1.00  3.460          H  
ATOM   1848  N   ALA A 122      22.874  -6.920   1.817  1.00  1.630          N  
ATOM   1849  CA  ALA A 122      22.467  -7.264   3.186  1.00  1.990          C  
ATOM   1850  C   ALA A 122      21.510  -8.467   3.208  1.00  1.880          C  
ATOM   1851  O   ALA A 122      21.582  -9.351   4.076  1.00  1.950          O  
ATOM   1852  CB  ALA A 122      21.800  -6.070   3.839  1.00  2.640          C  
ATOM   1853  H   ALA A 122      22.680  -5.982   1.435  1.00  1.960          H  
ATOM   1854  HA  ALA A 122      23.358  -7.528   3.750  1.00  2.390          H  
ATOM   1855 1HB  ALA A 122      21.523  -6.328   4.849  1.00  3.170          H  
ATOM   1856 2HB  ALA A 122      22.489  -5.223   3.851  1.00  3.170          H  
ATOM   1857 3HB  ALA A 122      20.909  -5.804   3.274  1.00  3.170          H  
ATOM   1858  N   LEU A 123      20.628  -8.502   2.225  1.00  2.190          N  
ATOM   1859  CA  LEU A 123      19.632  -9.538   2.103  1.00  2.690          C  
ATOM   1860  C   LEU A 123      20.289 -10.883   1.745  1.00  2.310          C  
ATOM   1861  O   LEU A 123      19.962 -11.922   2.337  1.00  2.380          O  
ATOM   1862  CB  LEU A 123      18.606  -9.049   1.075  1.00  3.570          C  
ATOM   1863  CG  LEU A 123      17.762  -7.767   1.516  1.00  3.570          C  
ATOM   1864  CD1 LEU A 123      16.958  -7.253   0.335  1.00  3.570          C  
ATOM   1865  CD2 LEU A 123      16.874  -8.106   2.615  1.00  3.570          C  
ATOM   1866  H   LEU A 123      20.629  -7.737   1.556  1.00  2.630          H  
ATOM   1867  HA  LEU A 123      19.148  -9.657   3.059  1.00  3.230          H  
ATOM   1868 1HB  LEU A 123      19.127  -8.816   0.155  1.00  4.280          H  
ATOM   1869 2HB  LEU A 123      17.902  -9.839   0.882  1.00  4.280          H  
ATOM   1870  HG  LEU A 123      18.418  -6.985   1.851  1.00  4.280          H  
ATOM   1871 1HD1 LEU A 123      16.396  -6.384   0.649  1.00  4.280          H  
ATOM   1872 2HD1 LEU A 123      17.625  -6.974  -0.474  1.00  4.280          H  
ATOM   1873 3HD1 LEU A 123      16.274  -8.028  -0.012  1.00  4.280          H  
ATOM   1874 1HD2 LEU A 123      16.297  -7.228   2.892  1.00  4.280          H  
ATOM   1875 2HD2 LEU A 123      16.215  -8.896   2.264  1.00  4.280          H  
ATOM   1876 3HD2 LEU A 123      17.422  -8.445   3.477  1.00  4.280          H  
ATOM   1877  N   GLU A 124      21.278 -10.866   0.845  1.00  2.430          N  
ATOM   1878  CA  GLU A 124      22.027 -12.076   0.514  1.00  2.880          C  
ATOM   1879  C   GLU A 124      22.795 -12.567   1.747  1.00  2.520          C  
ATOM   1880  O   GLU A 124      22.862 -13.769   2.016  1.00  2.860          O  
ATOM   1881  CB  GLU A 124      22.983 -11.828  -0.653  1.00  3.850          C  
ATOM   1882  CG  GLU A 124      22.297 -11.651  -2.012  1.00  3.850          C  
ATOM   1883  CD  GLU A 124      23.259 -11.254  -3.093  1.00  3.850          C  
ATOM   1884  OE1 GLU A 124      24.404 -11.022  -2.779  1.00  3.850          O  
ATOM   1885  OE2 GLU A 124      22.855 -11.181  -4.229  1.00  3.850          O  
ATOM   1886  H   GLU A 124      21.479 -10.001   0.342  1.00  2.920          H  
ATOM   1887  HA  GLU A 124      21.320 -12.850   0.218  1.00  3.460          H  
ATOM   1888 1HB  GLU A 124      23.559 -10.921  -0.454  1.00  4.620          H  
ATOM   1889 2HB  GLU A 124      23.688 -12.654  -0.732  1.00  4.620          H  
ATOM   1890 1HG  GLU A 124      21.840 -12.599  -2.288  1.00  4.620          H  
ATOM   1891 2HG  GLU A 124      21.505 -10.919  -1.934  1.00  4.620          H  
ATOM   1892  N   ARG A 125      23.322 -11.629   2.552  1.00  2.510          N  
ATOM   1893  CA  ARG A 125      24.061 -11.971   3.770  1.00  2.930          C  
ATOM   1894  C   ARG A 125      23.202 -12.745   4.767  1.00  2.700          C  
ATOM   1895  O   ARG A 125      23.728 -13.578   5.508  1.00  3.150          O  
ATOM   1896  CB  ARG A 125      24.677 -10.741   4.426  1.00  3.930          C  
ATOM   1897  CG  ARG A 125      25.886 -10.183   3.683  1.00  3.930          C  
ATOM   1898  CD  ARG A 125      26.376  -8.905   4.247  1.00  3.930          C  
ATOM   1899  NE  ARG A 125      27.561  -8.449   3.536  1.00  3.930          N  
ATOM   1900  CZ  ARG A 125      28.059  -7.195   3.550  1.00  3.930          C  
ATOM   1901  NH1 ARG A 125      27.473  -6.236   4.236  1.00  3.930          N  
ATOM   1902  NH2 ARG A 125      29.151  -6.930   2.852  1.00  3.930          N  
ATOM   1903  H   ARG A 125      23.264 -10.649   2.257  1.00  3.010          H  
ATOM   1904  HA  ARG A 125      24.890 -12.615   3.482  1.00  3.520          H  
ATOM   1905 1HB  ARG A 125      23.942  -9.953   4.491  1.00  4.720          H  
ATOM   1906 2HB  ARG A 125      24.986 -10.984   5.440  1.00  4.720          H  
ATOM   1907 1HG  ARG A 125      26.698 -10.904   3.750  1.00  4.720          H  
ATOM   1908 2HG  ARG A 125      25.641 -10.029   2.641  1.00  4.720          H  
ATOM   1909 1HD  ARG A 125      25.599  -8.154   4.140  1.00  4.720          H  
ATOM   1910 2HD  ARG A 125      26.627  -9.033   5.299  1.00  4.720          H  
ATOM   1911  HE  ARG A 125      28.057  -9.139   2.985  1.00  4.720          H  
ATOM   1912 1HH1 ARG A 125      26.634  -6.419   4.773  1.00  4.720          H  
ATOM   1913 2HH1 ARG A 125      27.857  -5.302   4.221  1.00  4.720          H  
ATOM   1914 1HH2 ARG A 125      29.602  -7.663   2.320  1.00  4.720          H  
ATOM   1915 2HH2 ARG A 125      29.534  -6.000   2.846  1.00  4.720          H  
ATOM   1916  N   THR A 126      21.877 -12.535   4.741  1.00  2.460          N  
ATOM   1917  CA  THR A 126      20.994 -13.277   5.636  1.00  2.560          C  
ATOM   1918  C   THR A 126      20.346 -14.478   4.959  1.00  2.230          C  
ATOM   1919  O   THR A 126      19.393 -15.041   5.505  1.00  2.530          O  
ATOM   1920  CB  THR A 126      19.833 -12.428   6.231  1.00  3.540          C  
ATOM   1921  OG1 THR A 126      19.183 -13.219   7.234  1.00  3.540          O  
ATOM   1922  CG2 THR A 126      18.794 -11.975   5.216  1.00  3.540          C  
ATOM   1923  H   THR A 126      21.505 -11.775   4.158  1.00  2.950          H  
ATOM   1924  HA  THR A 126      21.596 -13.659   6.454  1.00  3.070          H  
ATOM   1925  HB  THR A 126      20.232 -11.537   6.673  1.00  4.250          H  
ATOM   1926  HG1 THR A 126      18.832 -14.034   6.800  1.00  4.250          H  
ATOM   1927 1HG2 THR A 126      18.024 -11.395   5.722  1.00  4.250          H  
ATOM   1928 2HG2 THR A 126      19.275 -11.365   4.502  1.00  4.250          H  
ATOM   1929 3HG2 THR A 126      18.330 -12.827   4.725  1.00  4.250          H  
ATOM   1930  N   PHE A 127      20.885 -14.879   3.799  1.00  2.240          N  
ATOM   1931  CA  PHE A 127      20.463 -16.009   2.968  1.00  2.340          C  
ATOM   1932  C   PHE A 127      19.111 -15.838   2.301  1.00  1.570          C  
ATOM   1933  O   PHE A 127      18.537 -16.821   1.808  1.00  2.190          O  
ATOM   1934  CB  PHE A 127      20.382 -17.300   3.787  1.00  3.240          C  
ATOM   1935  CG  PHE A 127      21.616 -17.657   4.536  1.00  3.240          C  
ATOM   1936  CD1 PHE A 127      21.683 -17.455   5.906  1.00  3.240          C  
ATOM   1937  CD2 PHE A 127      22.707 -18.203   3.889  1.00  3.240          C  
ATOM   1938  CE1 PHE A 127      22.812 -17.779   6.608  1.00  3.240          C  
ATOM   1939  CE2 PHE A 127      23.844 -18.533   4.592  1.00  3.240          C  
ATOM   1940  CZ  PHE A 127      23.896 -18.319   5.954  1.00  3.240          C  
ATOM   1941  H   PHE A 127      21.675 -14.349   3.424  1.00  2.690          H  
ATOM   1942  HA  PHE A 127      21.214 -16.133   2.186  1.00  2.810          H  
ATOM   1943 1HB  PHE A 127      19.577 -17.225   4.477  1.00  3.880          H  
ATOM   1944 2HB  PHE A 127      20.147 -18.127   3.122  1.00  3.880          H  
ATOM   1945  HD1 PHE A 127      20.821 -17.025   6.422  1.00  3.880          H  
ATOM   1946  HD2 PHE A 127      22.664 -18.370   2.812  1.00  3.880          H  
ATOM   1947  HE1 PHE A 127      22.852 -17.609   7.679  1.00  3.880          H  
ATOM   1948  HE2 PHE A 127      24.703 -18.963   4.075  1.00  3.880          H  
ATOM   1949  HZ  PHE A 127      24.795 -18.576   6.511  1.00  3.880          H  
ATOM   1950  N   VAL A 128      18.607 -14.612   2.244  1.00  0.900          N  
ATOM   1951  CA  VAL A 128      17.364 -14.389   1.559  1.00  1.000          C  
ATOM   1952  C   VAL A 128      17.487 -13.164   0.677  1.00  1.040          C  
ATOM   1953  O   VAL A 128      17.085 -12.078   1.074  1.00  1.650          O  
ATOM   1954  CB  VAL A 128      16.215 -14.171   2.569  1.00  1.360          C  
ATOM   1955  CG1 VAL A 128      14.920 -14.039   1.829  1.00  1.360          C  
ATOM   1956  CG2 VAL A 128      16.144 -15.325   3.568  1.00  1.360          C  
ATOM   1957  H   VAL A 128      19.124 -13.812   2.621  1.00  1.080          H  
ATOM   1958  HA  VAL A 128      17.138 -15.251   0.933  1.00  1.200          H  
ATOM   1959  HB  VAL A 128      16.384 -13.239   3.109  1.00  1.630          H  
ATOM   1960 1HG1 VAL A 128      14.148 -13.884   2.532  1.00  1.630          H  
ATOM   1961 2HG1 VAL A 128      14.941 -13.204   1.136  1.00  1.630          H  
ATOM   1962 3HG1 VAL A 128      14.728 -14.949   1.281  1.00  1.630          H  
ATOM   1963 1HG2 VAL A 128      15.329 -15.159   4.267  1.00  1.630          H  
ATOM   1964 2HG2 VAL A 128      15.968 -16.253   3.035  1.00  1.630          H  
ATOM   1965 3HG2 VAL A 128      17.074 -15.400   4.126  1.00  1.630          H  
ATOM   1966  N   GLY A 129      17.957 -13.333  -0.558  1.00  0.830          N  
ATOM   1967  CA  GLY A 129      18.071 -12.173  -1.444  1.00  0.990          C  
ATOM   1968  C   GLY A 129      16.728 -11.889  -2.117  1.00  0.970          C  
ATOM   1969  O   GLY A 129      16.520 -10.840  -2.727  1.00  1.460          O  
ATOM   1970  H   GLY A 129      18.279 -14.245  -0.852  1.00  1.000          H  
ATOM   1971 1HA  GLY A 129      18.396 -11.305  -0.875  1.00  1.190          H  
ATOM   1972 2HA  GLY A 129      18.833 -12.362  -2.199  1.00  1.190          H  
ATOM   1973  N   ALA A 130      15.833 -12.864  -1.995  1.00  0.670          N  
ATOM   1974  CA  ALA A 130      14.495 -12.856  -2.566  1.00  0.690          C  
ATOM   1975  C   ALA A 130      13.485 -12.030  -1.780  1.00  0.580          C  
ATOM   1976  O   ALA A 130      13.569 -11.915  -0.555  1.00  0.550          O  
ATOM   1977  CB  ALA A 130      13.972 -14.286  -2.649  1.00  0.960          C  
ATOM   1978  H   ALA A 130      16.145 -13.680  -1.495  1.00  0.800          H  
ATOM   1979  HA  ALA A 130      14.574 -12.423  -3.558  1.00  0.830          H  
ATOM   1980 1HB  ALA A 130      12.981 -14.283  -3.106  1.00  1.150          H  
ATOM   1981 2HB  ALA A 130      14.649 -14.892  -3.247  1.00  1.150          H  
ATOM   1982 3HB  ALA A 130      13.900 -14.702  -1.645  1.00  1.150          H  
ATOM   1983  N   GLY A 131      12.480 -11.519  -2.491  1.00  0.600          N  
ATOM   1984  CA  GLY A 131      11.353 -10.849  -1.859  1.00  0.560          C  
ATOM   1985  C   GLY A 131      10.403 -11.939  -1.413  1.00  0.550          C  
ATOM   1986  O   GLY A 131      10.709 -13.120  -1.597  1.00  0.600          O  
ATOM   1987  H   GLY A 131      12.493 -11.611  -3.494  1.00  0.720          H  
ATOM   1988 1HA  GLY A 131      11.681 -10.256  -1.008  1.00  0.670          H  
ATOM   1989 2HA  GLY A 131      10.856 -10.183  -2.563  1.00  0.670          H  
ATOM   1990  N   LEU A 132       9.247 -11.580  -0.886  1.00  0.570          N  
ATOM   1991  CA  LEU A 132       8.388 -12.637  -0.365  1.00  0.640          C  
ATOM   1992  C   LEU A 132       7.390 -13.118  -1.372  1.00  0.530          C  
ATOM   1993  O   LEU A 132       6.644 -12.327  -1.947  1.00  0.630          O  
ATOM   1994  CB  LEU A 132       7.558 -12.152   0.842  1.00  0.870          C  
ATOM   1995  CG  LEU A 132       6.701 -13.233   1.590  1.00  0.870          C  
ATOM   1996  CD1 LEU A 132       7.652 -14.175   2.379  1.00  0.870          C  
ATOM   1997  CD2 LEU A 132       5.649 -12.551   2.442  1.00  0.870          C  
ATOM   1998  H   LEU A 132       9.012 -10.584  -0.830  1.00  0.680          H  
ATOM   1999  HA  LEU A 132       8.987 -13.477  -0.088  1.00  0.770          H  
ATOM   2000 1HB  LEU A 132       8.235 -11.731   1.567  1.00  1.040          H  
ATOM   2001 2HB  LEU A 132       6.885 -11.362   0.506  1.00  1.040          H  
ATOM   2002  HG  LEU A 132       6.196 -13.844   0.885  1.00  1.040          H  
ATOM   2003 1HD1 LEU A 132       7.076 -14.941   2.884  1.00  1.040          H  
ATOM   2004 2HD1 LEU A 132       8.358 -14.661   1.712  1.00  1.040          H  
ATOM   2005 3HD1 LEU A 132       8.209 -13.597   3.123  1.00  1.040          H  
ATOM   2006 1HD2 LEU A 132       5.030 -13.283   2.953  1.00  1.040          H  
ATOM   2007 2HD2 LEU A 132       6.115 -11.945   3.141  1.00  1.040          H  
ATOM   2008 3HD2 LEU A 132       5.023 -11.934   1.812  1.00  1.040          H  
ATOM   2009  N   ARG A 133       7.267 -14.431  -1.519  1.00  0.560          N  
ATOM   2010  CA  ARG A 133       6.200 -14.924  -2.364  1.00  0.620          C  
ATOM   2011  C   ARG A 133       4.970 -15.116  -1.477  1.00  0.590          C  
ATOM   2012  O   ARG A 133       4.588 -16.243  -1.092  1.00  0.650          O  
ATOM   2013  CB  ARG A 133       6.583 -16.160  -3.139  1.00  0.840          C  
ATOM   2014  CG  ARG A 133       7.155 -15.901  -4.531  1.00  0.840          C  
ATOM   2015  CD  ARG A 133       8.657 -15.902  -4.588  1.00  0.840          C  
ATOM   2016  NE  ARG A 133       9.210 -17.236  -4.390  1.00  0.840          N  
ATOM   2017  CZ  ARG A 133      10.519 -17.559  -4.319  1.00  0.840          C  
ATOM   2018  NH1 ARG A 133      11.442 -16.635  -4.440  1.00  0.840          N  
ATOM   2019  NH2 ARG A 133      10.866 -18.830  -4.119  1.00  0.840          N  
ATOM   2020  H   ARG A 133       7.903 -15.062  -1.042  1.00  0.670          H  
ATOM   2021  HA  ARG A 133       5.976 -14.155  -3.093  1.00  0.740          H  
ATOM   2022 1HB  ARG A 133       7.364 -16.640  -2.610  1.00  1.010          H  
ATOM   2023 2HB  ARG A 133       5.733 -16.843  -3.226  1.00  1.010          H  
ATOM   2024 1HG  ARG A 133       6.787 -16.664  -5.191  1.00  1.010          H  
ATOM   2025 2HG  ARG A 133       6.811 -14.934  -4.885  1.00  1.010          H  
ATOM   2026 1HD  ARG A 133       8.960 -15.556  -5.575  1.00  1.010          H  
ATOM   2027 2HD  ARG A 133       9.058 -15.236  -3.819  1.00  1.010          H  
ATOM   2028  HE  ARG A 133       8.557 -17.987  -4.277  1.00  1.010          H  
ATOM   2029 1HH1 ARG A 133      11.172 -15.680  -4.572  1.00  1.010          H  
ATOM   2030 2HH1 ARG A 133      12.423 -16.881  -4.372  1.00  1.010          H  
ATOM   2031 1HH2 ARG A 133      10.141 -19.568  -4.002  1.00  1.010          H  
ATOM   2032 2HH2 ARG A 133      11.842 -19.079  -4.062  1.00  1.010          H  
ATOM   2033  N   GLY A 134       4.433 -13.950  -1.103  1.00  0.620          N  
ATOM   2034  CA  GLY A 134       3.353 -13.774  -0.149  1.00  0.620          C  
ATOM   2035  C   GLY A 134       2.957 -12.293   0.024  1.00  0.580          C  
ATOM   2036  O   GLY A 134       3.382 -11.428  -0.746  1.00  0.680          O  
ATOM   2037  H   GLY A 134       4.893 -13.122  -1.499  1.00  0.740          H  
ATOM   2038 1HA  GLY A 134       2.513 -14.379  -0.455  1.00  0.740          H  
ATOM   2039 2HA  GLY A 134       3.681 -14.147   0.812  1.00  0.740          H  
ATOM   2040  N   CYS A 135       2.112 -12.011   1.023  1.00  0.540          N  
ATOM   2041  CA  CYS A 135       1.628 -10.648   1.301  1.00  0.560          C  
ATOM   2042  C   CYS A 135       1.825 -10.207   2.767  1.00  0.510          C  
ATOM   2043  O   CYS A 135       1.825 -11.024   3.696  1.00  0.530          O  
ATOM   2044  CB  CYS A 135       0.139 -10.512   0.950  1.00  0.780          C  
ATOM   2045  SG  CYS A 135      -0.273 -10.821  -0.805  1.00  0.780          S  
ATOM   2046  H   CYS A 135       1.835 -12.791   1.624  1.00  0.650          H  
ATOM   2047  HA  CYS A 135       2.185  -9.958   0.668  1.00  0.670          H  
ATOM   2048 1HB  CYS A 135      -0.426 -11.210   1.551  1.00  0.930          H  
ATOM   2049 2HB  CYS A 135      -0.202  -9.507   1.206  1.00  0.930          H  
ATOM   2050  HG  CYS A 135       0.200 -12.093  -0.792  1.00  0.930          H  
ATOM   2051  N   ILE A 136       1.956  -8.889   2.966  1.00  0.510          N  
ATOM   2052  CA  ILE A 136       2.050  -8.261   4.294  1.00  0.500          C  
ATOM   2053  C   ILE A 136       0.963  -7.198   4.526  1.00  0.530          C  
ATOM   2054  O   ILE A 136       0.726  -6.344   3.671  1.00  0.590          O  
ATOM   2055  CB  ILE A 136       3.454  -7.662   4.558  1.00  0.700          C  
ATOM   2056  CG1 ILE A 136       4.568  -8.786   4.504  1.00  0.700          C  
ATOM   2057  CG2 ILE A 136       3.484  -6.925   5.933  1.00  0.700          C  
ATOM   2058  CD1 ILE A 136       5.320  -8.916   3.191  1.00  0.700          C  
ATOM   2059  H   ILE A 136       1.970  -8.283   2.154  1.00  0.610          H  
ATOM   2060  HA  ILE A 136       1.896  -9.035   5.045  1.00  0.600          H  
ATOM   2061  HB  ILE A 136       3.677  -6.966   3.772  1.00  0.840          H  
ATOM   2062 1HG1 ILE A 136       5.302  -8.577   5.277  1.00  0.840          H  
ATOM   2063 2HG1 ILE A 136       4.102  -9.741   4.717  1.00  0.840          H  
ATOM   2064 1HG2 ILE A 136       4.471  -6.504   6.111  1.00  0.840          H  
ATOM   2065 2HG2 ILE A 136       2.756  -6.117   5.961  1.00  0.840          H  
ATOM   2066 3HG2 ILE A 136       3.246  -7.642   6.708  1.00  0.840          H  
ATOM   2067 1HD1 ILE A 136       6.056  -9.700   3.283  1.00  0.840          H  
ATOM   2068 2HD1 ILE A 136       4.640  -9.157   2.383  1.00  0.840          H  
ATOM   2069 3HD1 ILE A 136       5.824  -8.000   2.967  1.00  0.840          H  
ATOM   2070  N   ARG A 137       0.317  -7.271   5.694  1.00  0.530          N  
ATOM   2071  CA  ARG A 137      -0.745  -6.366   6.139  1.00  0.610          C  
ATOM   2072  C   ARG A 137      -0.510  -5.747   7.526  1.00  0.690          C  
ATOM   2073  O   ARG A 137       0.248  -6.274   8.348  1.00  1.240          O  
ATOM   2074  CB  ARG A 137      -2.071  -7.093   6.226  1.00  0.820          C  
ATOM   2075  CG  ARG A 137      -2.704  -7.543   4.945  1.00  0.820          C  
ATOM   2076  CD  ARG A 137      -3.920  -8.342   5.263  1.00  0.820          C  
ATOM   2077  NE  ARG A 137      -4.922  -7.537   5.982  1.00  0.820          N  
ATOM   2078  CZ  ARG A 137      -5.909  -8.037   6.770  1.00  0.820          C  
ATOM   2079  NH1 ARG A 137      -6.040  -9.339   6.940  1.00  0.820          N  
ATOM   2080  NH2 ARG A 137      -6.745  -7.209   7.382  1.00  0.820          N  
ATOM   2081  H   ARG A 137       0.591  -8.025   6.327  1.00  0.640          H  
ATOM   2082  HA  ARG A 137      -0.829  -5.559   5.410  1.00  0.730          H  
ATOM   2083 1HB  ARG A 137      -1.948  -7.977   6.859  1.00  0.990          H  
ATOM   2084 2HB  ARG A 137      -2.782  -6.451   6.717  1.00  0.990          H  
ATOM   2085 1HG  ARG A 137      -2.993  -6.676   4.354  1.00  0.990          H  
ATOM   2086 2HG  ARG A 137      -2.001  -8.148   4.381  1.00  0.990          H  
ATOM   2087 1HD  ARG A 137      -4.366  -8.712   4.338  1.00  0.990          H  
ATOM   2088 2HD  ARG A 137      -3.631  -9.183   5.897  1.00  0.990          H  
ATOM   2089  HE  ARG A 137      -4.859  -6.531   5.899  1.00  0.990          H  
ATOM   2090 1HH1 ARG A 137      -5.402  -9.981   6.488  1.00  0.990          H  
ATOM   2091 2HH1 ARG A 137      -6.769  -9.706   7.537  1.00  0.990          H  
ATOM   2092 1HH2 ARG A 137      -6.650  -6.211   7.264  1.00  0.990          H  
ATOM   2093 2HH2 ARG A 137      -7.475  -7.576   7.978  1.00  0.990          H  
ATOM   2094  N   LEU A 138      -1.187  -4.617   7.785  1.00  0.670          N  
ATOM   2095  CA  LEU A 138      -1.208  -3.995   9.117  1.00  0.900          C  
ATOM   2096  C   LEU A 138       0.182  -3.793   9.697  1.00  0.670          C  
ATOM   2097  O   LEU A 138       0.480  -4.237  10.811  1.00  0.950          O  
ATOM   2098  CB  LEU A 138      -2.034  -4.864  10.073  1.00  1.170          C  
ATOM   2099  CG  LEU A 138      -3.511  -5.140   9.665  1.00  1.170          C  
ATOM   2100  CD1 LEU A 138      -4.101  -6.116  10.644  1.00  1.170          C  
ATOM   2101  CD2 LEU A 138      -4.319  -3.856   9.647  1.00  1.170          C  
ATOM   2102  H   LEU A 138      -1.747  -4.208   7.046  1.00  0.800          H  
ATOM   2103  HA  LEU A 138      -1.662  -3.011   9.031  1.00  1.080          H  
ATOM   2104 1HB  LEU A 138      -1.539  -5.829  10.183  1.00  1.400          H  
ATOM   2105 2HB  LEU A 138      -2.047  -4.376  11.049  1.00  1.400          H  
ATOM   2106  HG  LEU A 138      -3.538  -5.595   8.690  1.00  1.400          H  
ATOM   2107 1HD1 LEU A 138      -5.128  -6.343  10.364  1.00  1.400          H  
ATOM   2108 2HD1 LEU A 138      -3.514  -7.038  10.631  1.00  1.400          H  
ATOM   2109 3HD1 LEU A 138      -4.082  -5.690  11.643  1.00  1.400          H  
ATOM   2110 1HD2 LEU A 138      -5.348  -4.083   9.369  1.00  1.400          H  
ATOM   2111 2HD2 LEU A 138      -4.302  -3.414  10.639  1.00  1.400          H  
ATOM   2112 3HD2 LEU A 138      -3.908  -3.157   8.930  1.00  1.400          H  
ATOM   2113  N   LEU A 139       1.039  -3.146   8.914  1.00  0.520          N  
ATOM   2114  CA  LEU A 139       2.417  -2.911   9.306  1.00  0.430          C  
ATOM   2115  C   LEU A 139       2.592  -1.677  10.190  1.00  0.460          C  
ATOM   2116  O   LEU A 139       2.339  -0.535   9.782  1.00  0.620          O  
ATOM   2117  CB  LEU A 139       3.253  -2.844   8.018  1.00  0.640          C  
ATOM   2118  CG  LEU A 139       4.747  -2.539   8.111  1.00  0.640          C  
ATOM   2119  CD1 LEU A 139       5.452  -3.573   8.934  1.00  0.640          C  
ATOM   2120  CD2 LEU A 139       5.288  -2.574   6.687  1.00  0.640          C  
ATOM   2121  H   LEU A 139       0.719  -2.819   8.015  1.00  0.620          H  
ATOM   2122  HA  LEU A 139       2.742  -3.778   9.880  1.00  0.520          H  
ATOM   2123 1HB  LEU A 139       3.154  -3.804   7.514  1.00  0.770          H  
ATOM   2124 2HB  LEU A 139       2.810  -2.082   7.375  1.00  0.770          H  
ATOM   2125  HG  LEU A 139       4.909  -1.553   8.557  1.00  0.770          H  
ATOM   2126 1HD1 LEU A 139       6.502  -3.358   8.957  1.00  0.770          H  
ATOM   2127 2HD1 LEU A 139       5.075  -3.574   9.949  1.00  0.770          H  
ATOM   2128 3HD1 LEU A 139       5.288  -4.542   8.487  1.00  0.770          H  
ATOM   2129 1HD2 LEU A 139       6.346  -2.363   6.669  1.00  0.770          H  
ATOM   2130 2HD2 LEU A 139       5.114  -3.559   6.264  1.00  0.770          H  
ATOM   2131 3HD2 LEU A 139       4.771  -1.849   6.101  1.00  0.770          H  
ATOM   2132  N   ASP A 140       3.023  -1.956  11.421  1.00  0.470          N  
ATOM   2133  CA  ASP A 140       3.208  -1.000  12.506  1.00  0.530          C  
ATOM   2134  C   ASP A 140       4.692  -0.696  12.714  1.00  0.490          C  
ATOM   2135  O   ASP A 140       5.467  -1.579  13.088  1.00  0.530          O  
ATOM   2136  CB  ASP A 140       2.622  -1.573  13.801  1.00  0.720          C  
ATOM   2137  CG  ASP A 140       1.078  -1.752  13.771  1.00  0.720          C  
ATOM   2138  OD1 ASP A 140       0.363  -0.856  13.360  1.00  0.720          O  
ATOM   2139  OD2 ASP A 140       0.626  -2.806  14.177  1.00  0.720          O  
ATOM   2140  H   ASP A 140       3.224  -2.940  11.621  1.00  0.560          H  
ATOM   2141  HA  ASP A 140       2.691  -0.079  12.249  1.00  0.640          H  
ATOM   2142 1HB  ASP A 140       3.071  -2.548  13.984  1.00  0.860          H  
ATOM   2143 2HB  ASP A 140       2.889  -0.928  14.636  1.00  0.860          H  
ATOM   2144  N   VAL A 141       5.101   0.535  12.444  1.00  0.510          N  
ATOM   2145  CA  VAL A 141       6.517   0.901  12.518  1.00  0.590          C  
ATOM   2146  C   VAL A 141       6.768   2.085  13.436  1.00  0.660          C  
ATOM   2147  O   VAL A 141       6.282   3.188  13.203  1.00  0.780          O  
ATOM   2148  CB  VAL A 141       7.035   1.170  11.076  1.00  0.790          C  
ATOM   2149  CG1 VAL A 141       6.110   2.167  10.307  1.00  0.790          C  
ATOM   2150  CG2 VAL A 141       8.470   1.728  11.137  1.00  0.790          C  
ATOM   2151  H   VAL A 141       4.386   1.221  12.194  1.00  0.610          H  
ATOM   2152  HA  VAL A 141       7.072   0.053  12.919  1.00  0.710          H  
ATOM   2153  HB  VAL A 141       7.019   0.237  10.533  1.00  0.950          H  
ATOM   2154 1HG1 VAL A 141       6.495   2.305   9.297  1.00  0.950          H  
ATOM   2155 2HG1 VAL A 141       5.098   1.764  10.251  1.00  0.950          H  
ATOM   2156 3HG1 VAL A 141       6.082   3.126  10.807  1.00  0.950          H  
ATOM   2157 1HG2 VAL A 141       8.840   1.890  10.126  1.00  0.950          H  
ATOM   2158 2HG2 VAL A 141       8.482   2.675  11.670  1.00  0.950          H  
ATOM   2159 3HG2 VAL A 141       9.119   1.020  11.650  1.00  0.950          H  
ATOM   2160  N   ASN A 142       7.546   1.867  14.499  1.00  0.680          N  
ATOM   2161  CA  ASN A 142       7.820   2.912  15.481  1.00  0.810          C  
ATOM   2162  C   ASN A 142       6.511   3.536  15.981  1.00  0.870          C  
ATOM   2163  O   ASN A 142       6.404   4.753  16.142  1.00  1.270          O  
ATOM   2164  CB  ASN A 142       8.753   3.956  14.898  1.00  1.080          C  
ATOM   2165  CG  ASN A 142      10.101   3.379  14.545  1.00  1.080          C  
ATOM   2166  OD1 ASN A 142      10.678   2.567  15.290  1.00  1.080          O  
ATOM   2167  ND2 ASN A 142      10.619   3.782  13.411  1.00  1.080          N  
ATOM   2168  H   ASN A 142       7.959   0.940  14.652  1.00  0.820          H  
ATOM   2169  HA  ASN A 142       8.309   2.452  16.342  1.00  0.970          H  
ATOM   2170 1HB  ASN A 142       8.314   4.404  14.009  1.00  1.300          H  
ATOM   2171 2HB  ASN A 142       8.896   4.754  15.626  1.00  1.300          H  
ATOM   2172 1HD2 ASN A 142      11.510   3.438  13.116  1.00  1.300          H  
ATOM   2173 2HD2 ASN A 142      10.119   4.433  12.839  1.00  1.300          H  
ATOM   2174  N   ASN A 143       5.518   2.672  16.219  1.00  0.970          N  
ATOM   2175  CA  ASN A 143       4.161   2.994  16.669  1.00  1.120          C  
ATOM   2176  C   ASN A 143       3.309   3.738  15.630  1.00  1.120          C  
ATOM   2177  O   ASN A 143       2.186   4.144  15.939  1.00  1.290          O  
ATOM   2178  CB  ASN A 143       4.188   3.817  17.950  1.00  1.510          C  
ATOM   2179  CG  ASN A 143       4.836   3.121  19.104  1.00  1.510          C  
ATOM   2180  OD1 ASN A 143       4.535   1.955  19.422  1.00  1.510          O  
ATOM   2181  ND2 ASN A 143       5.742   3.819  19.748  1.00  1.510          N  
ATOM   2182  H   ASN A 143       5.722   1.695  16.059  1.00  1.160          H  
ATOM   2183  HA  ASN A 143       3.648   2.054  16.876  1.00  1.340          H  
ATOM   2184 1HB  ASN A 143       4.676   4.771  17.789  1.00  1.810          H  
ATOM   2185 2HB  ASN A 143       3.162   4.043  18.235  1.00  1.810          H  
ATOM   2186 1HD2 ASN A 143       6.224   3.427  20.530  1.00  1.810          H  
ATOM   2187 2HD2 ASN A 143       5.954   4.754  19.452  1.00  1.810          H  
ATOM   2188  N   GLN A 144       3.785   3.869  14.395  1.00  0.990          N  
ATOM   2189  CA  GLN A 144       2.996   4.498  13.352  1.00  1.070          C  
ATOM   2190  C   GLN A 144       2.397   3.437  12.451  1.00  0.880          C  
ATOM   2191  O   GLN A 144       2.950   2.345  12.316  1.00  0.790          O  
ATOM   2192  CB  GLN A 144       3.863   5.436  12.512  1.00  1.470          C  
ATOM   2193  CG  GLN A 144       4.571   6.491  13.314  1.00  1.470          C  
ATOM   2194  CD  GLN A 144       3.618   7.373  14.032  1.00  1.470          C  
ATOM   2195  OE1 GLN A 144       2.683   7.914  13.437  1.00  1.470          O  
ATOM   2196  NE2 GLN A 144       3.838   7.529  15.326  1.00  1.470          N  
ATOM   2197  H   GLN A 144       4.731   3.565  14.164  1.00  1.190          H  
ATOM   2198  HA  GLN A 144       2.182   5.062  13.807  1.00  1.280          H  
ATOM   2199 1HB  GLN A 144       4.621   4.850  11.991  1.00  1.760          H  
ATOM   2200 2HB  GLN A 144       3.251   5.925  11.756  1.00  1.760          H  
ATOM   2201 1HG  GLN A 144       5.212   6.002  14.053  1.00  1.760          H  
ATOM   2202 2HG  GLN A 144       5.174   7.102  12.646  1.00  1.760          H  
ATOM   2203 1HE2 GLN A 144       3.233   8.105  15.875  1.00  1.760          H  
ATOM   2204 2HE2 GLN A 144       4.619   7.062  15.759  1.00  1.760          H  
ATOM   2205  N   ARG A 145       1.278   3.739  11.815  1.00  0.990          N  
ATOM   2206  CA  ARG A 145       0.750   2.788  10.847  1.00  0.840          C  
ATOM   2207  C   ARG A 145       1.218   3.135   9.454  1.00  0.790          C  
ATOM   2208  O   ARG A 145       0.965   4.242   8.955  1.00  0.960          O  
ATOM   2209  CB  ARG A 145      -0.773   2.717  10.907  1.00  1.240          C  
ATOM   2210  CG  ARG A 145      -1.467   1.849   9.814  1.00  1.240          C  
ATOM   2211  CD  ARG A 145      -1.107   0.380   9.859  1.00  1.240          C  
ATOM   2212  NE  ARG A 145      -1.376  -0.250  11.138  1.00  1.240          N  
ATOM   2213  CZ  ARG A 145      -2.542  -0.737  11.563  1.00  1.240          C  
ATOM   2214  NH1 ARG A 145      -3.644  -0.671  10.834  1.00  1.240          N  
ATOM   2215  NH2 ARG A 145      -2.540  -1.286  12.751  1.00  1.240          N  
ATOM   2216  H   ARG A 145       0.823   4.629  11.977  1.00  1.190          H  
ATOM   2217  HA  ARG A 145       1.131   1.794  11.090  1.00  1.010          H  
ATOM   2218 1HB  ARG A 145      -1.073   2.321  11.876  1.00  1.480          H  
ATOM   2219 2HB  ARG A 145      -1.182   3.723  10.825  1.00  1.480          H  
ATOM   2220 1HG  ARG A 145      -2.543   1.937   9.935  1.00  1.480          H  
ATOM   2221 2HG  ARG A 145      -1.196   2.223   8.834  1.00  1.480          H  
ATOM   2222 1HD  ARG A 145      -1.671  -0.147   9.094  1.00  1.480          H  
ATOM   2223 2HD  ARG A 145      -0.055   0.255   9.644  1.00  1.480          H  
ATOM   2224  HE  ARG A 145      -0.586  -0.363  11.804  1.00  1.480          H  
ATOM   2225 1HH1 ARG A 145      -3.628  -0.238   9.925  1.00  1.480          H  
ATOM   2226 2HH1 ARG A 145      -4.510  -1.049  11.191  1.00  1.480          H  
ATOM   2227 1HH2 ARG A 145      -1.632  -1.299  13.263  1.00  1.480          H  
ATOM   2228 2HH2 ARG A 145      -3.374  -1.680  13.150  1.00  1.480          H  
ATOM   2229  N   LEU A 146       1.859   2.192   8.777  1.00  0.750          N  
ATOM   2230  CA  LEU A 146       2.310   2.490   7.437  1.00  1.010          C  
ATOM   2231  C   LEU A 146       1.081   2.269   6.583  1.00  1.100          C  
ATOM   2232  O   LEU A 146       0.799   1.165   6.100  1.00  1.210          O  
ATOM   2233  CB  LEU A 146       3.490   1.597   6.990  1.00  1.310          C  
ATOM   2234  CG  LEU A 146       4.235   2.028   5.639  1.00  1.310          C  
ATOM   2235  CD1 LEU A 146       4.950   3.373   5.820  1.00  1.310          C  
ATOM   2236  CD2 LEU A 146       5.229   0.951   5.227  1.00  1.310          C  
ATOM   2237  H   LEU A 146       2.044   1.276   9.201  1.00  0.900          H  
ATOM   2238  HA  LEU A 146       2.593   3.535   7.380  1.00  1.210          H  
ATOM   2239 1HB  LEU A 146       4.227   1.577   7.789  1.00  1.570          H  
ATOM   2240 2HB  LEU A 146       3.117   0.578   6.857  1.00  1.570          H  
ATOM   2241  HG  LEU A 146       3.512   2.166   4.860  1.00  1.570          H  
ATOM   2242 1HD1 LEU A 146       5.440   3.646   4.883  1.00  1.570          H  
ATOM   2243 2HD1 LEU A 146       4.247   4.154   6.083  1.00  1.570          H  
ATOM   2244 3HD1 LEU A 146       5.701   3.283   6.607  1.00  1.570          H  
ATOM   2245 1HD2 LEU A 146       5.728   1.244   4.303  1.00  1.570          H  
ATOM   2246 2HD2 LEU A 146       5.968   0.819   6.008  1.00  1.570          H  
ATOM   2247 3HD2 LEU A 146       4.701   0.033   5.064  1.00  1.570          H  
ATOM   2248  N   GLU A 147       0.248   3.292   6.528  1.00  1.320          N  
ATOM   2249  CA  GLU A 147      -1.039   3.148   5.905  1.00  1.550          C  
ATOM   2250  C   GLU A 147      -0.905   3.145   4.414  1.00  1.660          C  
ATOM   2251  O   GLU A 147      -1.049   4.169   3.760  1.00  2.230          O  
ATOM   2252  CB  GLU A 147      -1.981   4.272   6.358  1.00  2.080          C  
ATOM   2253  CG  GLU A 147      -3.426   4.157   5.841  1.00  2.080          C  
ATOM   2254  CD  GLU A 147      -4.325   5.263   6.329  1.00  2.080          C  
ATOM   2255  OE1 GLU A 147      -3.874   6.089   7.087  1.00  2.080          O  
ATOM   2256  OE2 GLU A 147      -5.470   5.276   5.940  1.00  2.080          O  
ATOM   2257  H   GLU A 147       0.523   4.163   6.988  1.00  1.580          H  
ATOM   2258  HA  GLU A 147      -1.466   2.193   6.212  1.00  1.860          H  
ATOM   2259 1HB  GLU A 147      -2.018   4.290   7.448  1.00  2.490          H  
ATOM   2260 2HB  GLU A 147      -1.584   5.230   6.035  1.00  2.490          H  
ATOM   2261 1HG  GLU A 147      -3.425   4.179   4.754  1.00  2.490          H  
ATOM   2262 2HG  GLU A 147      -3.835   3.199   6.154  1.00  2.490          H  
ATOM   2263  N   LEU A 148      -0.718   1.963   3.844  1.00  1.430          N  
ATOM   2264  CA  LEU A 148      -0.500   1.855   2.406  1.00  1.600          C  
ATOM   2265  C   LEU A 148      -1.688   2.434   1.636  1.00  2.240          C  
ATOM   2266  O   LEU A 148      -1.528   2.992   0.547  1.00  2.950          O  
ATOM   2267  CB  LEU A 148      -0.181   0.405   2.011  1.00  2.170          C  
ATOM   2268  CG  LEU A 148       1.373   0.042   2.018  1.00  2.170          C  
ATOM   2269  CD1 LEU A 148       1.981   0.336   3.356  1.00  2.170          C  
ATOM   2270  CD2 LEU A 148       1.568  -1.402   1.680  1.00  2.170          C  
ATOM   2271  H   LEU A 148      -0.598   1.157   4.463  1.00  1.720          H  
ATOM   2272  HA  LEU A 148       0.377   2.434   2.155  1.00  1.920          H  
ATOM   2273 1HB  LEU A 148      -0.688  -0.269   2.699  1.00  2.610          H  
ATOM   2274 2HB  LEU A 148      -0.566   0.216   1.005  1.00  2.610          H  
ATOM   2275  HG  LEU A 148       1.880   0.646   1.286  1.00  2.610          H  
ATOM   2276 1HD1 LEU A 148       3.029   0.092   3.341  1.00  2.610          H  
ATOM   2277 2HD1 LEU A 148       1.867   1.379   3.589  1.00  2.610          H  
ATOM   2278 3HD1 LEU A 148       1.493  -0.264   4.121  1.00  2.610          H  
ATOM   2279 1HD2 LEU A 148       2.630  -1.641   1.674  1.00  2.610          H  
ATOM   2280 2HD2 LEU A 148       1.061  -2.027   2.415  1.00  2.610          H  
ATOM   2281 3HD2 LEU A 148       1.159  -1.587   0.713  1.00  2.610          H  
ATOM   2282  N   GLY A 149      -2.873   2.387   2.234  1.00  2.510          N  
ATOM   2283  CA  GLY A 149      -4.085   2.925   1.633  1.00  2.830          C  
ATOM   2284  C   GLY A 149      -4.032   4.426   1.312  1.00  2.710          C  
ATOM   2285  O   GLY A 149      -4.833   4.896   0.501  1.00  3.100          O  
ATOM   2286  H   GLY A 149      -2.951   1.899   3.117  1.00  3.010          H  
ATOM   2287 1HA  GLY A 149      -4.301   2.384   0.720  1.00  3.400          H  
ATOM   2288 2HA  GLY A 149      -4.920   2.738   2.306  1.00  3.400          H  
ATOM   2289  N   ILE A 150      -3.109   5.183   1.934  1.00  2.660          N  
ATOM   2290  CA  ILE A 150      -3.011   6.620   1.668  1.00  3.120          C  
ATOM   2291  C   ILE A 150      -1.779   6.957   0.795  1.00  3.170          C  
ATOM   2292  O   ILE A 150      -1.441   8.127   0.610  1.00  3.500          O  
ATOM   2293  CB  ILE A 150      -3.062   7.457   2.997  1.00  4.180          C  
ATOM   2294  CG1 ILE A 150      -3.492   8.964   2.755  1.00  4.180          C  
ATOM   2295  CG2 ILE A 150      -1.729   7.470   3.725  1.00  4.180          C  
ATOM   2296  CD1 ILE A 150      -4.932   9.166   2.276  1.00  4.180          C  
ATOM   2297  H   ILE A 150      -2.470   4.739   2.599  1.00  3.190          H  
ATOM   2298  HA  ILE A 150      -3.881   6.895   1.088  1.00  3.740          H  
ATOM   2299  HB  ILE A 150      -3.804   7.002   3.658  1.00  5.020          H  
ATOM   2300 1HG1 ILE A 150      -3.385   9.495   3.698  1.00  5.020          H  
ATOM   2301 2HG1 ILE A 150      -2.832   9.424   2.031  1.00  5.020          H  
ATOM   2302 1HG2 ILE A 150      -1.837   8.028   4.652  1.00  5.020          H  
ATOM   2303 2HG2 ILE A 150      -1.438   6.473   3.955  1.00  5.020          H  
ATOM   2304 3HG2 ILE A 150      -0.965   7.945   3.111  1.00  5.020          H  
ATOM   2305 1HD1 ILE A 150      -5.126  10.234   2.169  1.00  5.020          H  
ATOM   2306 2HD1 ILE A 150      -5.097   8.687   1.318  1.00  5.020          H  
ATOM   2307 3HD1 ILE A 150      -5.620   8.746   3.010  1.00  5.020          H  
ATOM   2308  N   GLY A 151      -1.096   5.932   0.267  1.00  3.420          N  
ATOM   2309  CA  GLY A 151       0.050   6.135  -0.626  1.00  3.910          C  
ATOM   2310  C   GLY A 151       1.521   6.282  -0.118  1.00  3.750          C  
ATOM   2311  O   GLY A 151       2.365   6.651  -0.930  1.00  3.690          O  
ATOM   2312  H   GLY A 151      -1.403   4.972   0.452  1.00  4.100          H  
ATOM   2313 1HA  GLY A 151       0.029   5.327  -1.355  1.00  4.690          H  
ATOM   2314 2HA  GLY A 151      -0.169   7.023  -1.217  1.00  4.690          H  
ATOM   2315  N   PRO A 152       1.912   5.989   1.138  1.00  4.070          N  
ATOM   2316  CA  PRO A 152       3.275   6.147   1.627  1.00  4.220          C  
ATOM   2317  C   PRO A 152       4.196   5.128   0.979  1.00  3.570          C  
ATOM   2318  O   PRO A 152       3.726   4.072   0.561  1.00  3.660          O  
ATOM   2319  CB  PRO A 152       3.134   5.856   3.122  1.00  6.330          C  
ATOM   2320  CG  PRO A 152       1.959   4.942   3.200  1.00  6.330          C  
ATOM   2321  CD  PRO A 152       1.026   5.405   2.090  1.00  6.330          C  
ATOM   2322  HA  PRO A 152       3.618   7.175   1.442  1.00  5.060          H  
ATOM   2323 1HB  PRO A 152       4.058   5.399   3.505  1.00  7.600          H  
ATOM   2324 2HB  PRO A 152       2.982   6.792   3.676  1.00  7.600          H  
ATOM   2325 1HG  PRO A 152       2.278   3.897   3.066  1.00  7.600          H  
ATOM   2326 2HG  PRO A 152       1.490   5.001   4.196  1.00  7.600          H  
ATOM   2327 1HD  PRO A 152       0.527   4.553   1.667  1.00  7.600          H  
ATOM   2328 2HD  PRO A 152       0.352   6.135   2.487  1.00  7.600          H  
ATOM   2329  N   GLY A 153       5.493   5.441   0.927  1.00  3.420          N  
ATOM   2330  CA  GLY A 153       6.571   4.558   0.446  1.00  3.450          C  
ATOM   2331  C   GLY A 153       6.143   3.300  -0.313  1.00  2.880          C  
ATOM   2332  O   GLY A 153       6.163   3.261  -1.544  1.00  3.110          O  
ATOM   2333  H   GLY A 153       5.766   6.355   1.264  1.00  4.100          H  
ATOM   2334 1HA  GLY A 153       7.233   5.142  -0.194  1.00  4.140          H  
ATOM   2335 2HA  GLY A 153       7.178   4.258   1.303  1.00  4.140          H  
ATOM   2336  N   ALA A 154       5.818   2.248   0.429  1.00  2.740          N  
ATOM   2337  CA  ALA A 154       5.497   0.948  -0.141  1.00  2.830          C  
ATOM   2338  C   ALA A 154       4.347   0.961  -1.129  1.00  2.490          C  
ATOM   2339  O   ALA A 154       4.365   0.194  -2.098  1.00  2.710          O  
ATOM   2340  CB  ALA A 154       5.174  -0.006   0.968  1.00  3.930          C  
ATOM   2341  H   ALA A 154       5.790   2.369   1.434  1.00  3.290          H  
ATOM   2342  HA  ALA A 154       6.383   0.596  -0.674  1.00  3.400          H  
ATOM   2343 1HB  ALA A 154       4.974  -0.996   0.559  1.00  4.710          H  
ATOM   2344 2HB  ALA A 154       6.010  -0.053   1.657  1.00  4.710          H  
ATOM   2345 3HB  ALA A 154       4.306   0.352   1.484  1.00  4.710          H  
ATOM   2346  N   ALA A 155       3.332   1.786  -0.863  1.00  2.430          N  
ATOM   2347  CA  ALA A 155       2.175   1.908  -1.735  1.00  2.850          C  
ATOM   2348  C   ALA A 155       2.597   2.627  -3.005  1.00  2.570          C  
ATOM   2349  O   ALA A 155       2.228   2.249  -4.115  1.00  2.790          O  
ATOM   2350  CB  ALA A 155       1.076   2.642  -1.035  1.00  3.820          C  
ATOM   2351  H   ALA A 155       3.391   2.400  -0.052  1.00  2.920          H  
ATOM   2352  HA  ALA A 155       1.824   0.909  -2.003  1.00  3.420          H  
ATOM   2353 1HB  ALA A 155       0.207   2.735  -1.683  1.00  4.590          H  
ATOM   2354 2HB  ALA A 155       0.805   2.109  -0.160  1.00  4.590          H  
ATOM   2355 3HB  ALA A 155       1.443   3.605  -0.764  1.00  4.590          H  
ATOM   2356  N   THR A 156       3.438   3.649  -2.832  1.00  2.660          N  
ATOM   2357  CA  THR A 156       3.971   4.415  -3.970  1.00  3.140          C  
ATOM   2358  C   THR A 156       4.754   3.491  -4.884  1.00  2.930          C  
ATOM   2359  O   THR A 156       4.672   3.574  -6.112  1.00  3.490          O  
ATOM   2360  CB  THR A 156       4.830   5.636  -3.545  1.00  4.200          C  
ATOM   2361  OG1 THR A 156       4.008   6.629  -2.903  1.00  4.200          O  
ATOM   2362  CG2 THR A 156       5.520   6.262  -4.755  1.00  4.200          C  
ATOM   2363  H   THR A 156       3.682   3.895  -1.867  1.00  3.190          H  
ATOM   2364  HA  THR A 156       3.129   4.809  -4.539  1.00  3.770          H  
ATOM   2365  HB  THR A 156       5.589   5.310  -2.841  1.00  5.040          H  
ATOM   2366  HG1 THR A 156       3.578   6.307  -2.089  1.00  5.040          H  
ATOM   2367 1HG2 THR A 156       6.115   7.111  -4.425  1.00  5.040          H  
ATOM   2368 2HG2 THR A 156       6.172   5.540  -5.241  1.00  5.040          H  
ATOM   2369 3HG2 THR A 156       4.765   6.601  -5.463  1.00  5.040          H  
ATOM   2370  N   ARG A 157       5.489   2.576  -4.270  1.00  2.670          N  
ATOM   2371  CA  ARG A 157       6.325   1.614  -4.958  1.00  3.220          C  
ATOM   2372  C   ARG A 157       5.559   0.392  -5.530  1.00  3.410          C  
ATOM   2373  O   ARG A 157       6.192  -0.516  -6.070  1.00  4.090          O  
ATOM   2374  CB  ARG A 157       7.436   1.122  -4.032  1.00  4.290          C  
ATOM   2375  CG  ARG A 157       8.540   2.163  -3.661  1.00  4.290          C  
ATOM   2376  CD  ARG A 157       9.689   1.498  -2.970  1.00  4.290          C  
ATOM   2377  NE  ARG A 157       9.329   0.948  -1.647  1.00  4.290          N  
ATOM   2378  CZ  ARG A 157       9.472   1.560  -0.428  1.00  4.290          C  
ATOM   2379  NH1 ARG A 157      10.009   2.768  -0.315  1.00  4.290          N  
ATOM   2380  NH2 ARG A 157       9.084   0.877   0.636  1.00  4.290          N  
ATOM   2381  H   ARG A 157       5.510   2.616  -3.248  1.00  3.200          H  
ATOM   2382  HA  ARG A 157       6.797   2.129  -5.793  1.00  3.860          H  
ATOM   2383 1HB  ARG A 157       6.984   0.787  -3.102  1.00  5.150          H  
ATOM   2384 2HB  ARG A 157       7.929   0.264  -4.482  1.00  5.150          H  
ATOM   2385 1HG  ARG A 157       8.908   2.637  -4.568  1.00  5.150          H  
ATOM   2386 2HG  ARG A 157       8.129   2.919  -3.003  1.00  5.150          H  
ATOM   2387 1HD  ARG A 157      10.042   0.673  -3.590  1.00  5.150          H  
ATOM   2388 2HD  ARG A 157      10.498   2.211  -2.842  1.00  5.150          H  
ATOM   2389  HE  ARG A 157       8.930   0.021  -1.645  1.00  5.150          H  
ATOM   2390 1HH1 ARG A 157      10.319   3.265  -1.130  1.00  5.150          H  
ATOM   2391 2HH1 ARG A 157      10.176   3.206   0.614  1.00  5.150          H  
ATOM   2392 1HH2 ARG A 157       8.704  -0.040   0.507  1.00  5.150          H  
ATOM   2393 2HH2 ARG A 157       9.201   1.228   1.601  1.00  5.150          H  
ATOM   2394  N   GLY A 158       4.213   0.351  -5.419  1.00  3.260          N  
ATOM   2395  CA  GLY A 158       3.434  -0.752  -5.997  1.00  4.020          C  
ATOM   2396  C   GLY A 158       2.836  -1.818  -5.061  1.00  4.170          C  
ATOM   2397  O   GLY A 158       2.338  -2.838  -5.550  1.00  4.690          O  
ATOM   2398  H   GLY A 158       3.703   1.111  -4.964  1.00  3.910          H  
ATOM   2399 1HA  GLY A 158       2.614  -0.306  -6.560  1.00  4.820          H  
ATOM   2400 2HA  GLY A 158       4.053  -1.254  -6.736  1.00  4.820          H  
ATOM   2401  N   SER A 159       2.862  -1.622  -3.745  1.00  4.110          N  
ATOM   2402  CA  SER A 159       2.269  -2.597  -2.825  1.00  4.550          C  
ATOM   2403  C   SER A 159       0.741  -2.463  -2.742  1.00  4.450          C  
ATOM   2404  O   SER A 159       0.158  -1.477  -3.199  1.00  4.500          O  
ATOM   2405  CB  SER A 159       2.857  -2.457  -1.440  1.00  6.190          C  
ATOM   2406  OG  SER A 159       4.219  -2.744  -1.441  1.00  6.190          O  
ATOM   2407  H   SER A 159       3.309  -0.798  -3.339  1.00  4.930          H  
ATOM   2408  HA  SER A 159       2.502  -3.597  -3.193  1.00  5.460          H  
ATOM   2409 1HB  SER A 159       2.693  -1.450  -1.080  1.00  7.430          H  
ATOM   2410 2HB  SER A 159       2.345  -3.133  -0.763  1.00  7.430          H  
ATOM   2411  HG  SER A 159       4.646  -1.947  -1.789  1.00  7.430          H  
ATOM   2412  N   GLY A 160       0.083  -3.491  -2.189  1.00  4.720          N  
ATOM   2413  CA  GLY A 160      -1.373  -3.479  -2.025  1.00  4.890          C  
ATOM   2414  C   GLY A 160      -1.760  -2.800  -0.723  1.00  4.790          C  
ATOM   2415  O   GLY A 160      -0.934  -2.144  -0.110  1.00  4.710          O  
ATOM   2416  H   GLY A 160       0.613  -4.285  -1.857  1.00  5.660          H  
ATOM   2417 1HA  GLY A 160      -1.830  -2.957  -2.866  1.00  5.870          H  
ATOM   2418 2HA  GLY A 160      -1.751  -4.497  -2.029  1.00  5.870          H  
ATOM   2419  N   VAL A 161      -3.015  -2.933  -0.298  1.00  5.140          N  
ATOM   2420  CA  VAL A 161      -3.444  -2.252   0.926  1.00  5.420          C  
ATOM   2421  C   VAL A 161      -3.950  -3.191   2.025  1.00  5.650          C  
ATOM   2422  O   VAL A 161      -3.501  -3.117   3.170  1.00  6.120          O  
ATOM   2423  CB  VAL A 161      -4.520  -1.207   0.580  1.00  7.480          C  
ATOM   2424  CG1 VAL A 161      -5.026  -0.522   1.850  1.00  7.480          C  
ATOM   2425  CG2 VAL A 161      -3.915  -0.188  -0.391  1.00  7.480          C  
ATOM   2426  H   VAL A 161      -3.676  -3.489  -0.823  1.00  6.170          H  
ATOM   2427  HA  VAL A 161      -2.586  -1.712   1.327  1.00  6.500          H  
ATOM   2428  HB  VAL A 161      -5.371  -1.698   0.112  1.00  8.970          H  
ATOM   2429 1HG1 VAL A 161      -5.783   0.214   1.585  1.00  8.970          H  
ATOM   2430 2HG1 VAL A 161      -5.466  -1.249   2.532  1.00  8.970          H  
ATOM   2431 3HG1 VAL A 161      -4.197  -0.035   2.342  1.00  8.970          H  
ATOM   2432 1HG2 VAL A 161      -4.665   0.550  -0.656  1.00  8.970          H  
ATOM   2433 2HG2 VAL A 161      -3.063   0.301   0.076  1.00  8.970          H  
ATOM   2434 3HG2 VAL A 161      -3.581  -0.686  -1.295  1.00  8.970          H  
ATOM   2435  N   GLY A 162      -4.934  -4.018   1.691  1.00  5.590          N  
ATOM   2436  CA  GLY A 162      -5.581  -4.908   2.640  1.00  6.030          C  
ATOM   2437  C   GLY A 162      -6.735  -5.558   1.918  1.00  6.470          C  
ATOM   2438  O   GLY A 162      -6.882  -5.362   0.714  1.00  6.630          O  
ATOM   2439  H   GLY A 162      -5.259  -4.036   0.738  1.00  6.710          H  
ATOM   2440 1HA  GLY A 162      -4.878  -5.666   2.985  1.00  7.240          H  
ATOM   2441 2HA  GLY A 162      -5.936  -4.349   3.505  1.00  7.240          H  
ATOM   2442  N   GLU A 163      -7.527  -6.380   2.614  1.00  6.910          N  
ATOM   2443  CA  GLU A 163      -8.642  -7.080   1.960  1.00  7.530          C  
ATOM   2444  C   GLU A 163      -8.123  -7.746   0.686  1.00  7.360          C  
ATOM   2445  O   GLU A 163      -8.697  -7.611  -0.396  1.00  7.710          O  
ATOM   2446  CB  GLU A 163      -9.810  -6.124   1.654  1.00 10.290          C  
ATOM   2447  CG  GLU A 163     -10.426  -5.459   2.896  1.00 10.290          C  
ATOM   2448  CD  GLU A 163     -11.684  -4.638   2.609  1.00 10.290          C  
ATOM   2449  OE1 GLU A 163     -12.027  -4.462   1.463  1.00 10.290          O  
ATOM   2450  OE2 GLU A 163     -12.296  -4.196   3.554  1.00 10.290          O  
ATOM   2451  H   GLU A 163      -7.360  -6.513   3.599  1.00  8.290          H  
ATOM   2452  HA  GLU A 163      -9.007  -7.862   2.628  1.00  9.040          H  
ATOM   2453 1HB  GLU A 163      -9.476  -5.334   0.980  1.00 12.350          H  
ATOM   2454 2HB  GLU A 163     -10.602  -6.670   1.144  1.00 12.350          H  
ATOM   2455 1HG  GLU A 163     -10.670  -6.233   3.619  1.00 12.350          H  
ATOM   2456 2HG  GLU A 163      -9.676  -4.808   3.343  1.00 12.350          H  
ATOM   2457  N   CYS A 164      -7.029  -8.483   0.844  1.00  7.000          N  
ATOM   2458  CA  CYS A 164      -6.327  -9.095  -0.263  1.00  6.940          C  
ATOM   2459  C   CYS A 164      -5.686 -10.401   0.142  1.00  7.390          C  
ATOM   2460  O   CYS A 164      -5.731 -10.786   1.312  1.00  7.880          O  
ATOM   2461  CB  CYS A 164      -5.251  -8.145  -0.751  1.00  9.740          C  
ATOM   2462  SG  CYS A 164      -3.927  -7.819   0.467  1.00  9.740          S  
ATOM   2463  H   CYS A 164      -6.653  -8.575   1.772  1.00  8.400          H  
ATOM   2464  HA  CYS A 164      -7.037  -9.284  -1.069  1.00  8.330          H  
ATOM   2465 1HB  CYS A 164      -4.795  -8.540  -1.645  1.00 11.690          H  
ATOM   2466 2HB  CYS A 164      -5.716  -7.191  -1.017  1.00 11.690          H  
ATOM   2467  HG  CYS A 164      -3.383  -9.033   0.403  1.00 11.690          H  
ATOM   2468  N   GLY A 165      -5.097 -11.085  -0.836  1.00  7.420          N  
ATOM   2469  CA  GLY A 165      -4.502 -12.389  -0.644  1.00  7.800          C  
ATOM   2470  C   GLY A 165      -5.452 -13.440  -1.214  1.00  8.370          C  
ATOM   2471  O   GLY A 165      -6.640 -13.481  -0.892  1.00  8.740          O  
ATOM   2472  H   GLY A 165      -5.029 -10.681  -1.776  1.00  8.900          H  
ATOM   2473 1HA  GLY A 165      -3.541 -12.428  -1.164  1.00  9.360          H  
ATOM   2474 2HA  GLY A 165      -4.324 -12.565   0.414  1.00  9.360          H  
ATOM   2475  N   ASP A 166      -4.918 -14.290  -2.071  1.00  8.680          N  
ATOM   2476  CA  ASP A 166      -5.673 -15.332  -2.747  1.00  9.380          C  
ATOM   2477  C   ASP A 166      -4.719 -16.478  -3.048  1.00  9.510          C  
ATOM   2478  O   ASP A 166      -3.712 -16.263  -3.730  1.00  9.670          O  
ATOM   2479  CB  ASP A 166      -6.268 -14.752  -4.046  1.00 12.850          C  
ATOM   2480  CG  ASP A 166      -7.250 -15.640  -4.801  1.00 12.850          C  
ATOM   2481  OD1 ASP A 166      -8.315 -15.884  -4.260  1.00 12.850          O  
ATOM   2482  OD2 ASP A 166      -6.976 -16.042  -5.908  1.00 12.850          O  
ATOM   2483  H   ASP A 166      -3.938 -14.201  -2.265  1.00 10.420          H  
ATOM   2484  HA  ASP A 166      -6.471 -15.688  -2.095  1.00 11.260          H  
ATOM   2485 1HB  ASP A 166      -6.763 -13.802  -3.824  1.00 15.420          H  
ATOM   2486 2HB  ASP A 166      -5.459 -14.532  -4.717  1.00 15.420          H  
ATOM   2487  N   HIS A 167      -4.961 -17.643  -2.440  1.00  9.670          N  
ATOM   2488  CA  HIS A 167      -4.108 -18.816  -2.618  1.00 10.030          C  
ATOM   2489  C   HIS A 167      -4.541 -19.550  -3.904  1.00 10.390          C  
ATOM   2490  O   HIS A 167      -5.741 -19.669  -4.131  1.00 10.440          O  
ATOM   2491  CB  HIS A 167      -4.241 -19.741  -1.396  1.00 13.900          C  
ATOM   2492  CG  HIS A 167      -3.180 -20.800  -1.262  1.00 13.900          C  
ATOM   2493  ND1 HIS A 167      -3.149 -21.958  -2.026  1.00 13.900          N  
ATOM   2494  CD2 HIS A 167      -2.109 -20.860  -0.442  1.00 13.900          C  
ATOM   2495  CE1 HIS A 167      -2.094 -22.670  -1.678  1.00 13.900          C  
ATOM   2496  NE2 HIS A 167      -1.450 -22.023  -0.720  1.00 13.900          N  
ATOM   2497  H   HIS A 167      -5.794 -17.723  -1.871  1.00 11.600          H  
ATOM   2498  HA  HIS A 167      -3.077 -18.486  -2.687  1.00 12.040          H  
ATOM   2499 1HB  HIS A 167      -4.212 -19.138  -0.498  1.00 16.680          H  
ATOM   2500 2HB  HIS A 167      -5.212 -20.236  -1.423  1.00 16.680          H  
ATOM   2501  HD1 HIS A 167      -3.638 -22.137  -2.917  1.00 16.680          H  
ATOM   2502  HD2 HIS A 167      -1.727 -20.189   0.325  1.00 16.680          H  
ATOM   2503  HE1 HIS A 167      -1.887 -23.620  -2.170  1.00 16.680          H  
ATOM   2504  N   PRO A 168      -3.621 -20.062  -4.742  1.00 10.820          N  
ATOM   2505  CA  PRO A 168      -3.879 -20.834  -5.946  1.00 11.410          C  
ATOM   2506  C   PRO A 168      -4.371 -22.249  -5.664  1.00 11.650          C  
ATOM   2507  O   PRO A 168      -4.220 -22.763  -4.551  1.00 11.530          O  
ATOM   2508  CB  PRO A 168      -2.514 -20.846  -6.633  1.00 17.120          C  
ATOM   2509  CG  PRO A 168      -1.528 -20.722  -5.518  1.00 17.120          C  
ATOM   2510  CD  PRO A 168      -2.192 -19.802  -4.525  1.00 17.120          C  
ATOM   2511  HA  PRO A 168      -4.607 -20.288  -6.561  1.00 13.690          H  
ATOM   2512 1HB  PRO A 168      -2.390 -21.781  -7.207  1.00 20.540          H  
ATOM   2513 2HB  PRO A 168      -2.458 -20.021  -7.342  1.00 20.540          H  
ATOM   2514 1HG  PRO A 168      -1.308 -21.712  -5.088  1.00 20.540          H  
ATOM   2515 2HG  PRO A 168      -0.573 -20.319  -5.894  1.00 20.540          H  
ATOM   2516 1HD  PRO A 168      -1.854 -20.098  -3.539  1.00 20.540          H  
ATOM   2517 2HD  PRO A 168      -1.962 -18.746  -4.759  1.00 20.540          H  
ATOM   2518  N   CYS A 169      -4.934 -22.874  -6.694  1.00 12.160          N  
ATOM   2519  CA  CYS A 169      -5.391 -24.260  -6.689  1.00 12.630          C  
ATOM   2520  C   CYS A 169      -5.048 -24.853  -8.047  1.00 13.320          C  
ATOM   2521  O   CYS A 169      -4.757 -24.096  -8.965  1.00 13.970          O  
ATOM   2522  CB  CYS A 169      -6.896 -24.338  -6.438  1.00 17.490          C  
ATOM   2523  SG  CYS A 169      -7.414 -23.651  -4.856  1.00 17.490          S  
ATOM   2524  H   CYS A 169      -5.028 -22.369  -7.567  1.00 14.590          H  
ATOM   2525  HA  CYS A 169      -4.862 -24.813  -5.910  1.00 15.160          H  
ATOM   2526 1HB  CYS A 169      -7.409 -23.784  -7.217  1.00 20.990          H  
ATOM   2527 2HB  CYS A 169      -7.235 -25.372  -6.493  1.00 20.990          H  
ATOM   2528  HG  CYS A 169      -6.542 -22.630  -4.871  1.00 20.990          H  
ATOM   2529  N   LEU A 170      -5.097 -26.185  -8.167  1.00 13.320          N  
ATOM   2530  CA  LEU A 170      -4.730 -26.885  -9.403  1.00 14.080          C  
ATOM   2531  C   LEU A 170      -5.911 -26.998 -10.404  1.00 14.820          C  
ATOM   2532  O   LEU A 170      -7.014 -27.338  -9.980  1.00 15.090          O  
ATOM   2533  CB  LEU A 170      -4.189 -28.282  -9.024  1.00 19.410          C  
ATOM   2534  CG  LEU A 170      -3.543 -29.165 -10.152  1.00 19.410          C  
ATOM   2535  CD1 LEU A 170      -2.484 -30.053  -9.522  1.00 19.410          C  
ATOM   2536  CD2 LEU A 170      -4.599 -30.050 -10.844  1.00 19.410          C  
ATOM   2537  H   LEU A 170      -5.363 -26.733  -7.361  1.00 15.980          H  
ATOM   2538  HA  LEU A 170      -3.904 -26.349  -9.810  1.00 16.900          H  
ATOM   2539 1HB  LEU A 170      -3.434 -28.143  -8.251  1.00 23.290          H  
ATOM   2540 2HB  LEU A 170      -5.009 -28.858  -8.591  1.00 23.290          H  
ATOM   2541  HG  LEU A 170      -3.055 -28.533 -10.870  1.00 23.290          H  
ATOM   2542 1HD1 LEU A 170      -2.012 -30.664 -10.294  1.00 23.290          H  
ATOM   2543 2HD1 LEU A 170      -1.726 -29.434  -9.041  1.00 23.290          H  
ATOM   2544 3HD1 LEU A 170      -2.944 -30.704  -8.780  1.00 23.290          H  
ATOM   2545 1HD2 LEU A 170      -4.110 -30.659 -11.603  1.00 23.290          H  
ATOM   2546 2HD2 LEU A 170      -5.063 -30.700 -10.104  1.00 23.290          H  
ATOM   2547 3HD2 LEU A 170      -5.364 -29.466 -11.318  1.00 23.290          H  
ATOM   2548  N   PRO A 171      -5.707 -26.785 -11.741  1.00 15.310          N  
ATOM   2549  CA  PRO A 171      -4.511 -26.428 -12.518  1.00 16.060          C  
ATOM   2550  C   PRO A 171      -3.833 -25.193 -11.995  1.00 15.980          C  
ATOM   2551  O   PRO A 171      -4.485 -24.204 -11.697  1.00 15.840          O  
ATOM   2552  CB  PRO A 171      -5.086 -26.208 -13.918  1.00 24.090          C  
ATOM   2553  CG  PRO A 171      -6.298 -27.100 -13.966  1.00 24.090          C  
ATOM   2554  CD  PRO A 171      -6.894 -26.995 -12.597  1.00 24.090          C  
ATOM   2555  HA  PRO A 171      -3.813 -27.271 -12.538  1.00 19.270          H  
ATOM   2556 1HB  PRO A 171      -5.337 -25.142 -14.069  1.00 28.910          H  
ATOM   2557 2HB  PRO A 171      -4.338 -26.462 -14.686  1.00 28.910          H  
ATOM   2558 1HG  PRO A 171      -6.986 -26.733 -14.750  1.00 28.910          H  
ATOM   2559 2HG  PRO A 171      -6.015 -28.126 -14.247  1.00 28.910          H  
ATOM   2560 1HD  PRO A 171      -7.552 -26.123 -12.587  1.00 28.910          H  
ATOM   2561 2HD  PRO A 171      -7.423 -27.915 -12.314  1.00 28.910          H  
ATOM   2562  N   ASN A 172      -2.523 -25.272 -11.880  1.00 16.220          N  
ATOM   2563  CA  ASN A 172      -1.757 -24.204 -11.279  1.00 16.310          C  
ATOM   2564  C   ASN A 172      -1.505 -23.059 -12.246  1.00 16.030          C  
ATOM   2565  O   ASN A 172      -1.426 -23.302 -13.449  1.00 16.290          O  
ATOM   2566  CB  ASN A 172      -0.466 -24.798 -10.759  1.00 22.800          C  
ATOM   2567  CG  ASN A 172      -0.714 -25.728  -9.594  1.00 22.800          C  
ATOM   2568  OD1 ASN A 172      -1.579 -25.493  -8.741  1.00 22.800          O  
ATOM   2569  ND2 ASN A 172       0.037 -26.793  -9.544  1.00 22.800          N  
ATOM   2570  H   ASN A 172      -2.049 -26.110 -12.185  1.00 19.460          H  
ATOM   2571  HA  ASN A 172      -2.346 -23.840 -10.438  1.00 19.570          H  
ATOM   2572 1HB  ASN A 172       0.011 -25.365 -11.559  1.00 27.360          H  
ATOM   2573 2HB  ASN A 172       0.232 -24.019 -10.464  1.00 27.360          H  
ATOM   2574 1HD2 ASN A 172      -0.070 -27.443  -8.791  1.00 27.360          H  
ATOM   2575 2HD2 ASN A 172       0.730 -26.955 -10.248  1.00 27.360          H  
ATOM   2576  N   PRO A 173      -1.364 -21.815 -11.753  1.00 15.650          N  
ATOM   2577  CA  PRO A 173      -1.038 -20.612 -12.489  1.00 15.470          C  
ATOM   2578  C   PRO A 173       0.386 -20.645 -12.972  1.00 15.370          C  
ATOM   2579  O   PRO A 173       1.225 -21.324 -12.376  1.00 15.210          O  
ATOM   2580  CB  PRO A 173      -1.240 -19.511 -11.455  1.00 23.210          C  
ATOM   2581  CG  PRO A 173      -0.984 -20.180 -10.143  1.00 23.210          C  
ATOM   2582  CD  PRO A 173      -1.525 -21.573 -10.298  1.00 23.210          C  
ATOM   2583  HA  PRO A 173      -1.730 -20.477 -13.324  1.00 18.560          H  
ATOM   2584 1HB  PRO A 173      -0.532 -18.686 -11.657  1.00 27.850          H  
ATOM   2585 2HB  PRO A 173      -2.249 -19.090 -11.535  1.00 27.850          H  
ATOM   2586 1HG  PRO A 173       0.100 -20.189  -9.939  1.00 27.850          H  
ATOM   2587 2HG  PRO A 173      -1.447 -19.607  -9.340  1.00 27.850          H  
ATOM   2588 1HD  PRO A 173      -0.911 -22.234  -9.689  1.00 27.850          H  
ATOM   2589 2HD  PRO A 173      -2.590 -21.606 -10.012  1.00 27.850          H  
ATOM   2590  N   CYS A 174       0.669 -19.873 -14.004  1.00 15.600          N  
ATOM   2591  CA  CYS A 174       2.013 -19.707 -14.519  1.00 15.600          C  
ATOM   2592  C   CYS A 174       2.953 -19.138 -13.476  1.00 16.450          C  
ATOM   2593  O   CYS A 174       2.599 -18.237 -12.699  1.00 16.970          O  
ATOM   2594  CB  CYS A 174       2.004 -18.854 -15.783  1.00 21.840          C  
ATOM   2595  SG  CYS A 174       1.342 -19.749 -17.213  1.00 21.840          S  
ATOM   2596  H   CYS A 174      -0.083 -19.366 -14.459  1.00 18.720          H  
ATOM   2597  HA  CYS A 174       2.389 -20.693 -14.808  1.00 18.720          H  
ATOM   2598 1HB  CYS A 174       1.387 -17.972 -15.618  1.00 26.210          H  
ATOM   2599 2HB  CYS A 174       3.006 -18.512 -16.014  1.00 26.210          H  
ATOM   2600  N   HIS A 175       4.137 -19.733 -13.424  1.00 16.740          N  
ATOM   2601  CA  HIS A 175       5.113 -19.395 -12.424  1.00 17.650          C  
ATOM   2602  C   HIS A 175       5.504 -17.943 -12.564  1.00 18.150          C  
ATOM   2603  O   HIS A 175       5.412 -17.332 -13.632  1.00 17.980          O  
ATOM   2604  CB  HIS A 175       6.360 -20.264 -12.548  1.00 24.350          C  
ATOM   2605  CG  HIS A 175       6.187 -21.711 -12.321  1.00 24.350          C  
ATOM   2606  ND1 HIS A 175       5.856 -22.233 -11.098  1.00 24.350          N  
ATOM   2607  CD2 HIS A 175       6.315 -22.761 -13.161  1.00 24.350          C  
ATOM   2608  CE1 HIS A 175       5.792 -23.548 -11.192  1.00 24.350          C  
ATOM   2609  NE2 HIS A 175       6.067 -23.893 -12.435  1.00 24.350          N  
ATOM   2610  H   HIS A 175       4.360 -20.411 -14.156  1.00 20.090          H  
ATOM   2611  HA  HIS A 175       4.695 -19.539 -11.428  1.00 21.180          H  
ATOM   2612 1HB  HIS A 175       6.805 -20.109 -13.466  1.00 29.220          H  
ATOM   2613 2HB  HIS A 175       7.055 -19.942 -11.832  1.00 29.220          H  
ATOM   2614  HD1 HIS A 175       5.315 -21.730 -10.423  1.00 29.220          H  
ATOM   2615  HD2 HIS A 175       6.565 -22.837 -14.220  1.00 29.220          H  
ATOM   2616  HE1 HIS A 175       5.544 -24.155 -10.322  1.00 29.220          H  
ATOM   2617  N   GLY A 176       5.767 -17.345 -11.440  1.00 18.890          N  
ATOM   2618  CA  GLY A 176       6.230 -15.984 -11.367  1.00 19.520          C  
ATOM   2619  C   GLY A 176       5.110 -14.992 -11.578  1.00 19.630          C  
ATOM   2620  O   GLY A 176       5.337 -13.789 -11.553  1.00 20.180          O  
ATOM   2621  H   GLY A 176       5.800 -17.939 -10.618  1.00 22.670          H  
ATOM   2622 1HA  GLY A 176       6.688 -15.817 -10.391  1.00 23.420          H  
ATOM   2623 2HA  GLY A 176       7.002 -15.833 -12.114  1.00 23.420          H  
ATOM   2624  N   GLY A 177       3.878 -15.457 -11.805  1.00 19.220          N  
ATOM   2625  CA  GLY A 177       2.800 -14.524 -12.067  1.00 19.400          C  
ATOM   2626  C   GLY A 177       2.850 -14.090 -13.530  1.00 18.670          C  
ATOM   2627  O   GLY A 177       2.144 -13.165 -13.940  1.00 18.910          O  
ATOM   2628  H   GLY A 177       3.672 -16.464 -11.845  1.00 23.060          H  
ATOM   2629 1HA  GLY A 177       1.844 -15.003 -11.857  1.00 23.280          H  
ATOM   2630 2HA  GLY A 177       2.889 -13.659 -11.410  1.00 23.280          H  
ATOM   2631  N   ALA A 178       3.725 -14.737 -14.307  1.00 17.880          N  
ATOM   2632  CA  ALA A 178       3.915 -14.425 -15.704  1.00 17.260          C  
ATOM   2633  C   ALA A 178       2.617 -14.689 -16.468  1.00 16.930          C  
ATOM   2634  O   ALA A 178       1.862 -15.574 -16.077  1.00 16.760          O  
ATOM   2635  CB  ALA A 178       5.040 -15.287 -16.280  1.00 24.410          C  
ATOM   2636  H   ALA A 178       4.284 -15.498 -13.904  1.00 21.460          H  
ATOM   2637  HA  ALA A 178       4.200 -13.386 -15.776  1.00 20.710          H  
ATOM   2638 1HB  ALA A 178       5.187 -15.045 -17.321  1.00 29.290          H  
ATOM   2639 2HB  ALA A 178       5.961 -15.104 -15.729  1.00 29.290          H  
ATOM   2640 3HB  ALA A 178       4.771 -16.342 -16.189  1.00 29.290          H  
ATOM   2641  N   PRO A 179       2.273 -13.901 -17.496  1.00 17.010          N  
ATOM   2642  CA  PRO A 179       1.183 -14.180 -18.404  1.00 16.800          C  
ATOM   2643  C   PRO A 179       1.488 -15.525 -19.012  1.00 15.860          C  
ATOM   2644  O   PRO A 179       2.663 -15.837 -19.211  1.00 15.340          O  
ATOM   2645  CB  PRO A 179       1.277 -13.041 -19.424  1.00 25.200          C  
ATOM   2646  CG  PRO A 179       1.951 -11.914 -18.666  1.00 25.200          C  
ATOM   2647  CD  PRO A 179       2.913 -12.598 -17.704  1.00 25.200          C  
ATOM   2648  HA  PRO A 179       0.225 -14.189 -17.858  1.00 20.160          H  
ATOM   2649 1HB  PRO A 179       1.855 -13.375 -20.301  1.00 30.240          H  
ATOM   2650 2HB  PRO A 179       0.272 -12.780 -19.783  1.00 30.240          H  
ATOM   2651 1HG  PRO A 179       2.480 -11.249 -19.372  1.00 30.240          H  
ATOM   2652 2HG  PRO A 179       1.205 -11.297 -18.146  1.00 30.240          H  
ATOM   2653 1HD  PRO A 179       3.898 -12.719 -18.131  1.00 30.240          H  
ATOM   2654 2HD  PRO A 179       2.919 -12.004 -16.774  1.00 30.240          H  
ATOM   2655  N   CYS A 180       0.477 -16.323 -19.277  1.00 15.770          N  
ATOM   2656  CA  CYS A 180       0.731 -17.615 -19.863  1.00 15.030          C  
ATOM   2657  C   CYS A 180       0.771 -17.523 -21.373  1.00 15.050          C  
ATOM   2658  O   CYS A 180      -0.023 -16.800 -21.992  1.00 15.650          O  
ATOM   2659  CB  CYS A 180      -0.320 -18.616 -19.441  1.00 21.340          C  
ATOM   2660  SG  CYS A 180      -0.425 -18.880 -17.670  1.00 21.340          S  
ATOM   2661  H   CYS A 180      -0.494 -16.038 -19.124  1.00 18.920          H  
ATOM   2662  HA  CYS A 180       1.704 -17.966 -19.522  1.00 18.040          H  
ATOM   2663 1HB  CYS A 180      -1.281 -18.353 -19.817  1.00 25.610          H  
ATOM   2664 2HB  CYS A 180      -0.060 -19.548 -19.888  1.00 25.610          H  
ATOM   2665  N   GLN A 181       1.678 -18.268 -21.985  1.00 14.540          N  
ATOM   2666  CA  GLN A 181       1.703 -18.342 -23.430  1.00 14.680          C  
ATOM   2667  C   GLN A 181       1.176 -19.714 -23.852  1.00 14.250          C  
ATOM   2668  O   GLN A 181       1.561 -20.759 -23.305  1.00 13.630          O  
ATOM   2669  CB  GLN A 181       3.098 -18.084 -24.010  1.00 20.500          C  
ATOM   2670  CG  GLN A 181       3.074 -18.046 -25.536  1.00 20.500          C  
ATOM   2671  CD  GLN A 181       4.381 -17.736 -26.198  1.00 20.500          C  
ATOM   2672  OE1 GLN A 181       5.388 -18.389 -25.920  1.00 20.500          O  
ATOM   2673  NE2 GLN A 181       4.384 -16.738 -27.097  1.00 20.500          N  
ATOM   2674  H   GLN A 181       2.328 -18.810 -21.420  1.00 17.450          H  
ATOM   2675  HA  GLN A 181       1.033 -17.586 -23.837  1.00 17.620          H  
ATOM   2676 1HB  GLN A 181       3.469 -17.129 -23.654  1.00 24.600          H  
ATOM   2677 2HB  GLN A 181       3.790 -18.859 -23.680  1.00 24.600          H  
ATOM   2678 1HG  GLN A 181       2.755 -19.020 -25.899  1.00 24.600          H  
ATOM   2679 2HG  GLN A 181       2.358 -17.280 -25.839  1.00 24.600          H  
ATOM   2680 1HE2 GLN A 181       5.232 -16.493 -27.568  1.00 24.600          H  
ATOM   2681 2HE2 GLN A 181       3.515 -16.224 -27.321  1.00 24.600          H  
ATOM   2682  N   ASN A 182       0.235 -19.702 -24.784  1.00 14.720          N  
ATOM   2683  CA  ASN A 182      -0.378 -20.952 -25.270  1.00 14.560          C  
ATOM   2684  C   ASN A 182       0.235 -21.400 -26.605  1.00 14.700          C  
ATOM   2685  O   ASN A 182       1.100 -20.733 -27.159  1.00 15.290          O  
ATOM   2686  CB  ASN A 182      -1.890 -20.813 -25.295  1.00 20.450          C  
ATOM   2687  CG  ASN A 182      -2.692 -22.102 -25.167  1.00 20.450          C  
ATOM   2688  OD1 ASN A 182      -2.287 -23.160 -25.654  1.00 20.450          O  
ATOM   2689  ND2 ASN A 182      -3.813 -22.026 -24.512  1.00 20.450          N  
ATOM   2690  H   ASN A 182      -0.028 -18.777 -25.151  1.00 17.660          H  
ATOM   2691  HA  ASN A 182      -0.154 -21.742 -24.553  1.00 17.470          H  
ATOM   2692 1HB  ASN A 182      -2.154 -20.219 -24.441  1.00 24.540          H  
ATOM   2693 2HB  ASN A 182      -2.194 -20.294 -26.195  1.00 24.540          H  
ATOM   2694 1HD2 ASN A 182      -4.371 -22.842 -24.374  1.00 24.540          H  
ATOM   2695 2HD2 ASN A 182      -4.106 -21.162 -24.092  1.00 24.540          H  
ATOM   2696  N   LEU A 183      -0.242 -22.511 -27.158  1.00 14.340          N  
ATOM   2697  CA  LEU A 183       0.244 -23.057 -28.430  1.00 14.670          C  
ATOM   2698  C   LEU A 183       0.001 -22.087 -29.591  1.00 15.170          C  
ATOM   2699  O   LEU A 183       0.669 -22.148 -30.622  1.00 15.270          O  
ATOM   2700  CB  LEU A 183      -0.455 -24.390 -28.730  1.00 20.410          C  
ATOM   2701  CG  LEU A 183      -0.141 -25.587 -27.775  1.00 20.410          C  
ATOM   2702  CD1 LEU A 183      -1.053 -26.755 -28.143  1.00 20.410          C  
ATOM   2703  CD2 LEU A 183       1.333 -26.007 -27.890  1.00 20.410          C  
ATOM   2704  H   LEU A 183      -0.959 -23.017 -26.659  1.00 17.210          H  
ATOM   2705  HA  LEU A 183       1.317 -23.209 -28.354  1.00 17.600          H  
ATOM   2706 1HB  LEU A 183      -1.531 -24.221 -28.702  1.00 24.490          H  
ATOM   2707 2HB  LEU A 183      -0.188 -24.695 -29.741  1.00 24.490          H  
ATOM   2708  HG  LEU A 183      -0.356 -25.298 -26.746  1.00 24.490          H  
ATOM   2709 1HD1 LEU A 183      -0.859 -27.593 -27.473  1.00 24.490          H  
ATOM   2710 2HD1 LEU A 183      -2.096 -26.451 -28.044  1.00 24.490          H  
ATOM   2711 3HD1 LEU A 183      -0.860 -27.061 -29.170  1.00 24.490          H  
ATOM   2712 1HD2 LEU A 183       1.519 -26.847 -27.219  1.00 24.490          H  
ATOM   2713 2HD2 LEU A 183       1.549 -26.309 -28.915  1.00 24.490          H  
ATOM   2714 3HD2 LEU A 183       1.987 -25.188 -27.612  1.00 24.490          H  
ATOM   2715  N   GLU A 184      -0.963 -21.185 -29.407  1.00 15.620          N  
ATOM   2716  CA  GLU A 184      -1.344 -20.164 -30.380  1.00 16.260          C  
ATOM   2717  C   GLU A 184      -0.420 -18.945 -30.280  1.00 16.080          C  
ATOM   2718  O   GLU A 184      -0.552 -17.978 -31.032  1.00 16.310          O  
ATOM   2719  CB  GLU A 184      -2.780 -19.705 -30.118  1.00 22.510          C  
ATOM   2720  CG  GLU A 184      -3.840 -20.771 -30.316  1.00 22.510          C  
ATOM   2721  CD  GLU A 184      -5.226 -20.262 -30.019  1.00 22.510          C  
ATOM   2722  OE1 GLU A 184      -5.350 -19.104 -29.691  1.00 22.510          O  
ATOM   2723  OE2 GLU A 184      -6.156 -21.026 -30.113  1.00 22.510          O  
ATOM   2724  H   GLU A 184      -1.461 -21.225 -28.529  1.00 18.740          H  
ATOM   2725  HA  GLU A 184      -1.262 -20.583 -31.383  1.00 19.510          H  
ATOM   2726 1HB  GLU A 184      -2.859 -19.350 -29.089  1.00 27.010          H  
ATOM   2727 2HB  GLU A 184      -3.019 -18.867 -30.772  1.00 27.010          H  
ATOM   2728 1HG  GLU A 184      -3.800 -21.120 -31.346  1.00 27.010          H  
ATOM   2729 2HG  GLU A 184      -3.618 -21.615 -29.664  1.00 27.010          H  
ATOM   2730  N   ALA A 185       0.478 -18.987 -29.293  1.00 15.790          N  
ATOM   2731  CA  ALA A 185       1.464 -17.988 -28.901  1.00 15.750          C  
ATOM   2732  C   ALA A 185       0.859 -16.685 -28.375  1.00 15.210          C  
ATOM   2733  O   ALA A 185       1.593 -15.719 -28.126  1.00 15.250          O  
ATOM   2734  CB  ALA A 185       2.376 -17.674 -30.077  1.00 22.070          C  
ATOM   2735  H   ALA A 185       0.519 -19.835 -28.731  1.00 18.950          H  
ATOM   2736  HA  ALA A 185       2.060 -18.429 -28.111  1.00 18.900          H  
ATOM   2737 1HB  ALA A 185       3.145 -16.975 -29.763  1.00 26.480          H  
ATOM   2738 2HB  ALA A 185       2.842 -18.597 -30.421  1.00 26.480          H  
ATOM   2739 3HB  ALA A 185       1.803 -17.234 -30.888  1.00 26.480          H  
ATOM   2740  N   GLY A 186      -0.445 -16.687 -28.105  1.00 14.820          N  
ATOM   2741  CA  GLY A 186      -1.120 -15.520 -27.564  1.00 14.420          C  
ATOM   2742  C   GLY A 186      -1.093 -15.498 -26.044  1.00 13.600          C  
ATOM   2743  O   GLY A 186      -0.461 -16.359 -25.413  1.00 13.300          O  
ATOM   2744  H   GLY A 186      -0.972 -17.519 -28.326  1.00 17.780          H  
ATOM   2745 1HA  GLY A 186      -0.648 -14.617 -27.954  1.00 17.300          H  
ATOM   2746 2HA  GLY A 186      -2.154 -15.509 -27.911  1.00 17.300          H  
ATOM   2747  N   ARG A 187      -1.817 -14.519 -25.475  1.00 13.380          N  
ATOM   2748  CA  ARG A 187      -1.931 -14.290 -24.031  1.00 12.770          C  
ATOM   2749  C   ARG A 187      -3.120 -15.007 -23.403  1.00 12.540          C  
ATOM   2750  O   ARG A 187      -4.271 -14.780 -23.784  1.00 12.860          O  
ATOM   2751  CB  ARG A 187      -2.054 -12.802 -23.743  1.00 18.120          C  
ATOM   2752  CG  ARG A 187      -2.183 -12.442 -22.270  1.00 18.120          C  
ATOM   2753  CD  ARG A 187      -2.257 -10.986 -22.072  1.00 18.120          C  
ATOM   2754  NE  ARG A 187      -2.434 -10.647 -20.669  1.00 18.120          N  
ATOM   2755  CZ  ARG A 187      -2.585  -9.394 -20.186  1.00 18.120          C  
ATOM   2756  NH1 ARG A 187      -2.576  -8.357 -21.001  1.00 18.120          N  
ATOM   2757  NH2 ARG A 187      -2.745  -9.210 -18.886  1.00 18.120          N  
ATOM   2758  H   ARG A 187      -2.306 -13.887 -26.092  1.00 16.060          H  
ATOM   2759  HA  ARG A 187      -1.022 -14.664 -23.553  1.00 15.320          H  
ATOM   2760 1HB  ARG A 187      -1.181 -12.284 -24.135  1.00 21.750          H  
ATOM   2761 2HB  ARG A 187      -2.930 -12.406 -24.256  1.00 21.750          H  
ATOM   2762 1HG  ARG A 187      -3.093 -12.879 -21.858  1.00 21.750          H  
ATOM   2763 2HG  ARG A 187      -1.320 -12.824 -21.727  1.00 21.750          H  
ATOM   2764 1HD  ARG A 187      -1.335 -10.526 -22.426  1.00 21.750          H  
ATOM   2765 2HD  ARG A 187      -3.106 -10.596 -22.632  1.00 21.750          H  
ATOM   2766  HE  ARG A 187      -2.453 -11.410 -20.003  1.00 21.750          H  
ATOM   2767 1HH1 ARG A 187      -2.456  -8.490 -21.994  1.00 21.750          H  
ATOM   2768 2HH1 ARG A 187      -2.691  -7.423 -20.634  1.00 21.750          H  
ATOM   2769 1HH2 ARG A 187      -2.754 -10.004 -18.260  1.00 21.750          H  
ATOM   2770 2HH2 ARG A 187      -2.862  -8.278 -18.517  1.00 21.750          H  
ATOM   2771  N   PHE A 188      -2.815 -15.821 -22.399  1.00 12.180          N  
ATOM   2772  CA  PHE A 188      -3.741 -16.691 -21.683  1.00 12.160          C  
ATOM   2773  C   PHE A 188      -3.414 -16.769 -20.192  1.00 11.880          C  
ATOM   2774  O   PHE A 188      -2.526 -16.053 -19.694  1.00 11.520          O  
ATOM   2775  CB  PHE A 188      -3.699 -18.100 -22.297  1.00 17.030          C  
ATOM   2776  CG  PHE A 188      -4.179 -18.176 -23.734  1.00 17.030          C  
ATOM   2777  CD1 PHE A 188      -3.333 -17.902 -24.775  1.00 17.030          C  
ATOM   2778  CD2 PHE A 188      -5.475 -18.548 -24.032  1.00 17.030          C  
ATOM   2779  CE1 PHE A 188      -3.750 -17.977 -26.087  1.00 17.030          C  
ATOM   2780  CE2 PHE A 188      -5.902 -18.630 -25.344  1.00 17.030          C  
ATOM   2781  CZ  PHE A 188      -5.032 -18.342 -26.371  1.00 17.030          C  
ATOM   2782  H   PHE A 188      -1.824 -15.930 -22.163  1.00 14.620          H  
ATOM   2783  HA  PHE A 188      -4.748 -16.288 -21.794  1.00 14.590          H  
ATOM   2784 1HB  PHE A 188      -2.668 -18.467 -22.265  1.00 20.440          H  
ATOM   2785 2HB  PHE A 188      -4.289 -18.796 -21.702  1.00 20.440          H  
ATOM   2786  HD1 PHE A 188      -2.310 -17.622 -24.540  1.00 20.440          H  
ATOM   2787  HD2 PHE A 188      -6.165 -18.779 -23.218  1.00 20.440          H  
ATOM   2788  HE1 PHE A 188      -3.061 -17.755 -26.893  1.00 20.440          H  
ATOM   2789  HE2 PHE A 188      -6.927 -18.923 -25.570  1.00 20.440          H  
ATOM   2790  HZ  PHE A 188      -5.369 -18.408 -27.410  1.00 20.440          H  
ATOM   2791  N   HIS A 189      -4.209 -17.562 -19.472  1.00 12.230          N  
ATOM   2792  CA  HIS A 189      -4.000 -17.809 -18.056  1.00 12.230          C  
ATOM   2793  C   HIS A 189      -4.509 -19.214 -17.772  1.00 12.720          C  
ATOM   2794  O   HIS A 189      -5.548 -19.639 -18.298  1.00 13.340          O  
ATOM   2795  CB  HIS A 189      -4.699 -16.799 -17.148  1.00 17.120          C  
ATOM   2796  CG  HIS A 189      -4.219 -16.906 -15.708  1.00 17.120          C  
ATOM   2797  ND1 HIS A 189      -4.657 -17.883 -14.839  1.00 17.120          N  
ATOM   2798  CD2 HIS A 189      -3.326 -16.165 -15.016  1.00 17.120          C  
ATOM   2799  CE1 HIS A 189      -4.063 -17.737 -13.675  1.00 17.120          C  
ATOM   2800  NE2 HIS A 189      -3.243 -16.703 -13.752  1.00 17.120          N  
ATOM   2801  H   HIS A 189      -4.947 -18.072 -19.937  1.00 14.680          H  
ATOM   2802  HA  HIS A 189      -2.949 -17.776 -17.819  1.00 14.680          H  
ATOM   2803 1HB  HIS A 189      -4.514 -15.786 -17.504  1.00 20.550          H  
ATOM   2804 2HB  HIS A 189      -5.779 -16.968 -17.158  1.00 20.550          H  
ATOM   2805  HD1 HIS A 189      -5.425 -18.529 -15.000  1.00 20.550          H  
ATOM   2806  HD2 HIS A 189      -2.720 -15.298 -15.284  1.00 20.550          H  
ATOM   2807  HE1 HIS A 189      -4.290 -18.420 -12.857  1.00 20.550          H  
ATOM   2808  N   CYS A 190      -3.781 -19.928 -16.921  1.00 12.630          N  
ATOM   2809  CA  CYS A 190      -4.116 -21.294 -16.579  1.00 13.270          C  
ATOM   2810  C   CYS A 190      -5.516 -21.400 -16.044  1.00 13.690          C  
ATOM   2811  O   CYS A 190      -5.984 -20.549 -15.276  1.00 13.480          O  
ATOM   2812  CB  CYS A 190      -3.173 -21.841 -15.538  1.00 18.320          C  
ATOM   2813  SG  CYS A 190      -1.472 -21.942 -16.085  1.00 18.320          S  
ATOM   2814  H   CYS A 190      -2.944 -19.513 -16.534  1.00 15.160          H  
ATOM   2815  HA  CYS A 190      -4.037 -21.889 -17.482  1.00 15.920          H  
ATOM   2816 1HB  CYS A 190      -3.231 -21.238 -14.655  1.00 21.990          H  
ATOM   2817 2HB  CYS A 190      -3.496 -22.851 -15.259  1.00 21.990          H  
ATOM   2818  HG  CYS A 190      -1.035 -22.576 -14.969  1.00 21.990          H  
ATOM   2819  N   GLN A 191      -6.184 -22.479 -16.410  1.00 14.420          N  
ATOM   2820  CA  GLN A 191      -7.568 -22.653 -15.995  1.00 14.990          C  
ATOM   2821  C   GLN A 191      -7.736 -23.200 -14.585  1.00 15.480          C  
ATOM   2822  O   GLN A 191      -8.213 -24.316 -14.380  1.00 16.250          O  
ATOM   2823  CB  GLN A 191      -8.279 -23.536 -17.009  1.00 20.760          C  
ATOM   2824  CG  GLN A 191      -8.260 -22.932 -18.406  1.00 20.760          C  
ATOM   2825  CD  GLN A 191      -9.050 -21.639 -18.506  1.00 20.760          C  
ATOM   2826  OE1 GLN A 191     -10.277 -21.656 -18.362  1.00 20.760          O  
ATOM   2827  NE2 GLN A 191      -8.374 -20.512 -18.742  1.00 20.760          N  
ATOM   2828  H   GLN A 191      -5.703 -23.158 -17.021  1.00 17.300          H  
ATOM   2829  HA  GLN A 191      -8.046 -21.676 -16.009  1.00 17.990          H  
ATOM   2830 1HB  GLN A 191      -7.793 -24.512 -17.048  1.00 24.910          H  
ATOM   2831 2HB  GLN A 191      -9.315 -23.687 -16.705  1.00 24.910          H  
ATOM   2832 1HG  GLN A 191      -7.226 -22.720 -18.691  1.00 24.910          H  
ATOM   2833 2HG  GLN A 191      -8.694 -23.649 -19.100  1.00 24.910          H  
ATOM   2834 1HE2 GLN A 191      -8.869 -19.648 -18.837  1.00 24.910          H  
ATOM   2835 2HE2 GLN A 191      -7.345 -20.492 -18.825  1.00 24.910          H  
ATOM   2836  N   CYS A 192      -7.373 -22.363 -13.620  1.00 15.170          N  
ATOM   2837  CA  CYS A 192      -7.464 -22.671 -12.203  1.00 15.670          C  
ATOM   2838  C   CYS A 192      -8.959 -22.849 -11.974  1.00 16.390          C  
ATOM   2839  O   CYS A 192      -9.734 -22.126 -12.588  1.00 16.260          O  
ATOM   2840  CB  CYS A 192      -6.893 -21.511 -11.388  1.00 21.740          C  
ATOM   2841  SG  CYS A 192      -5.141 -21.212 -11.710  1.00 21.740          S  
ATOM   2842  H   CYS A 192      -6.981 -21.474 -13.933  1.00 18.200          H  
ATOM   2843  HA  CYS A 192      -6.917 -23.590 -11.991  1.00 18.800          H  
ATOM   2844 1HB  CYS A 192      -7.437 -20.598 -11.604  1.00 26.090          H  
ATOM   2845 2HB  CYS A 192      -6.994 -21.716 -10.335  1.00 26.090          H  
ATOM   2846  HG  CYS A 192      -4.760 -22.515 -11.553  1.00 26.090          H  
ATOM   2847  N   PRO A 193      -9.423 -23.775 -11.133  1.00 17.270          N  
ATOM   2848  CA  PRO A 193     -10.832 -24.057 -10.978  1.00 18.090          C  
ATOM   2849  C   PRO A 193     -11.601 -22.831 -10.489  1.00 18.120          C  
ATOM   2850  O   PRO A 193     -11.257 -22.326  -9.411  1.00 17.760          O  
ATOM   2851  CB  PRO A 193     -10.827 -25.170  -9.918  1.00 27.130          C  
ATOM   2852  CG  PRO A 193      -9.507 -24.988  -9.167  1.00 27.130          C  
ATOM   2853  CD  PRO A 193      -8.539 -24.446 -10.190  1.00 27.130          C  
ATOM   2854  HA  PRO A 193     -11.181 -24.443 -11.943  1.00 21.710          H  
ATOM   2855 1HB  PRO A 193     -11.703 -25.078  -9.260  1.00 32.560          H  
ATOM   2856 2HB  PRO A 193     -10.899 -26.153 -10.408  1.00 32.560          H  
ATOM   2857 1HG  PRO A 193      -9.649 -24.307  -8.319  1.00 32.560          H  
ATOM   2858 2HG  PRO A 193      -9.164 -25.955  -8.750  1.00 32.560          H  
ATOM   2859 1HD  PRO A 193      -7.845 -23.749  -9.711  1.00 32.560          H  
ATOM   2860 2HD  PRO A 193      -8.034 -25.244 -10.662  1.00 32.560          H  
ATOM   2861  N   PRO A 194     -12.744 -22.472 -11.108  1.00 18.690          N  
ATOM   2862  CA  PRO A 194     -13.589 -21.323 -10.797  1.00 18.970          C  
ATOM   2863  C   PRO A 194     -14.299 -21.463  -9.465  1.00 19.490          C  
ATOM   2864  O   PRO A 194     -14.835 -20.497  -8.931  1.00 19.900          O  
ATOM   2865  CB  PRO A 194     -14.583 -21.307 -11.965  1.00 28.450          C  
ATOM   2866  CG  PRO A 194     -14.653 -22.740 -12.440  1.00 28.450          C  
ATOM   2867  CD  PRO A 194     -13.259 -23.296 -12.231  1.00 28.450          C  
ATOM   2868  HA  PRO A 194     -12.977 -20.412 -10.801  1.00 22.760          H  
ATOM   2869 1HB  PRO A 194     -15.557 -20.927 -11.619  1.00 34.150          H  
ATOM   2870 2HB  PRO A 194     -14.228 -20.616 -12.744  1.00 34.150          H  
ATOM   2871 1HG  PRO A 194     -15.425 -23.292 -11.880  1.00 34.150          H  
ATOM   2872 2HG  PRO A 194     -14.958 -22.765 -13.498  1.00 34.150          H  
ATOM   2873 1HD  PRO A 194     -13.353 -24.356 -11.946  1.00 34.150          H  
ATOM   2874 2HD  PRO A 194     -12.639 -23.147 -13.137  1.00 34.150          H  
ATOM   2875  N   GLY A 195     -14.303 -22.677  -8.919  1.00 19.590          N  
ATOM   2876  CA  GLY A 195     -14.955 -22.925  -7.652  1.00 20.190          C  
ATOM   2877  C   GLY A 195     -14.075 -22.501  -6.483  1.00 19.490          C  
ATOM   2878  O   GLY A 195     -14.533 -22.492  -5.334  1.00 19.920          O  
ATOM   2879  H   GLY A 195     -13.857 -23.446  -9.393  1.00 23.510          H  
ATOM   2880 1HA  GLY A 195     -15.900 -22.382  -7.619  1.00 24.230          H  
ATOM   2881 2HA  GLY A 195     -15.189 -23.984  -7.569  1.00 24.230          H  
ATOM   2882  N   ARG A 196     -12.809 -22.163  -6.766  1.00 18.490          N  
ATOM   2883  CA  ARG A 196     -11.902 -21.740  -5.715  1.00 17.810          C  
ATOM   2884  C   ARG A 196     -11.096 -20.506  -6.094  1.00 16.800          C  
ATOM   2885  O   ARG A 196     -10.918 -19.620  -5.258  1.00 16.660          O  
ATOM   2886  CB  ARG A 196     -10.912 -22.846  -5.374  1.00 25.210          C  
ATOM   2887  CG  ARG A 196     -11.491 -24.127  -4.791  1.00 25.210          C  
ATOM   2888  CD  ARG A 196     -12.038 -23.936  -3.424  1.00 25.210          C  
ATOM   2889  NE  ARG A 196     -12.541 -25.179  -2.876  1.00 25.210          N  
ATOM   2890  CZ  ARG A 196     -13.797 -25.663  -3.044  1.00 25.210          C  
ATOM   2891  NH1 ARG A 196     -14.702 -25.013  -3.763  1.00 25.210          N  
ATOM   2892  NH2 ARG A 196     -14.124 -26.816  -2.475  1.00 25.210          N  
ATOM   2893  H   ARG A 196     -12.484 -22.175  -7.733  1.00 22.190          H  
ATOM   2894  HA  ARG A 196     -12.486 -21.486  -4.834  1.00 21.370          H  
ATOM   2895 1HB  ARG A 196     -10.360 -23.117  -6.271  1.00 30.250          H  
ATOM   2896 2HB  ARG A 196     -10.193 -22.459  -4.657  1.00 30.250          H  
ATOM   2897 1HG  ARG A 196     -12.281 -24.500  -5.434  1.00 30.250          H  
ATOM   2898 2HG  ARG A 196     -10.700 -24.874  -4.731  1.00 30.250          H  
ATOM   2899 1HD  ARG A 196     -11.242 -23.577  -2.772  1.00 30.250          H  
ATOM   2900 2HD  ARG A 196     -12.845 -23.214  -3.426  1.00 30.250          H  
ATOM   2901  HE  ARG A 196     -11.902 -25.727  -2.315  1.00 30.250          H  
ATOM   2902 1HH1 ARG A 196     -14.492 -24.111  -4.227  1.00 30.250          H  
ATOM   2903 2HH1 ARG A 196     -15.626 -25.399  -3.868  1.00 30.250          H  
ATOM   2904 1HH2 ARG A 196     -13.443 -27.321  -1.925  1.00 30.250          H  
ATOM   2905 2HH2 ARG A 196     -15.054 -27.192  -2.590  1.00 30.250          H  
ATOM   2906  N   VAL A 197     -10.575 -20.465  -7.331  1.00 16.220          N  
ATOM   2907  CA  VAL A 197      -9.714 -19.372  -7.763  1.00 15.340          C  
ATOM   2908  C   VAL A 197     -10.224 -18.786  -9.081  1.00 14.590          C  
ATOM   2909  O   VAL A 197     -10.823 -17.711  -9.115  1.00 14.890          O  
ATOM   2910  CB  VAL A 197      -8.267 -19.923  -7.931  1.00 21.830          C  
ATOM   2911  CG1 VAL A 197      -7.304 -18.850  -8.427  1.00 21.830          C  
ATOM   2912  CG2 VAL A 197      -7.786 -20.476  -6.610  1.00 21.830          C  
ATOM   2913  H   VAL A 197     -10.790 -21.205  -7.997  1.00 19.460          H  
ATOM   2914  HA  VAL A 197      -9.713 -18.590  -7.003  1.00 18.410          H  
ATOM   2915  HB  VAL A 197      -8.279 -20.719  -8.657  1.00 26.190          H  
ATOM   2916 1HG1 VAL A 197      -6.310 -19.277  -8.537  1.00 26.190          H  
ATOM   2917 2HG1 VAL A 197      -7.620 -18.452  -9.386  1.00 26.190          H  
ATOM   2918 3HG1 VAL A 197      -7.271 -18.040  -7.692  1.00 26.190          H  
ATOM   2919 1HG2 VAL A 197      -6.809 -20.871  -6.727  1.00 26.190          H  
ATOM   2920 2HG2 VAL A 197      -7.767 -19.676  -5.861  1.00 26.190          H  
ATOM   2921 3HG2 VAL A 197      -8.442 -21.256  -6.276  1.00 26.190          H  
ATOM   2922  N   GLY A 198     -10.051 -19.548 -10.152  1.00 13.770          N  
ATOM   2923  CA  GLY A 198     -10.476 -19.153 -11.480  1.00 13.020          C  
ATOM   2924  C   GLY A 198      -9.328 -18.486 -12.251  1.00 12.770          C  
ATOM   2925  O   GLY A 198      -8.480 -17.805 -11.653  1.00 13.280          O  
ATOM   2926  H   GLY A 198      -9.537 -20.411 -10.044  1.00 16.520          H  
ATOM   2927 1HA  GLY A 198     -10.825 -20.042 -11.996  1.00 15.620          H  
ATOM   2928 2HA  GLY A 198     -11.320 -18.470 -11.401  1.00 15.620          H  
ATOM   2929  N   PRO A 199      -9.329 -18.568 -13.596  1.00 12.150          N  
ATOM   2930  CA  PRO A 199      -8.317 -18.025 -14.493  1.00 11.740          C  
ATOM   2931  C   PRO A 199      -8.156 -16.513 -14.377  1.00 12.310          C  
ATOM   2932  O   PRO A 199      -7.133 -15.958 -14.765  1.00 12.500          O  
ATOM   2933  CB  PRO A 199      -8.826 -18.432 -15.877  1.00 17.610          C  
ATOM   2934  CG  PRO A 199     -10.315 -18.672 -15.705  1.00 17.610          C  
ATOM   2935  CD  PRO A 199     -10.460 -19.223 -14.298  1.00 17.610          C  
ATOM   2936  HA  PRO A 199      -7.361 -18.528 -14.278  1.00 14.090          H  
ATOM   2937 1HB  PRO A 199      -8.608 -17.629 -16.597  1.00 21.130          H  
ATOM   2938 2HB  PRO A 199      -8.277 -19.317 -16.217  1.00 21.130          H  
ATOM   2939 1HG  PRO A 199     -10.877 -17.737 -15.868  1.00 21.130          H  
ATOM   2940 2HG  PRO A 199     -10.664 -19.390 -16.472  1.00 21.130          H  
ATOM   2941 1HD  PRO A 199     -11.435 -18.913 -13.892  1.00 21.130          H  
ATOM   2942 2HD  PRO A 199     -10.331 -20.325 -14.301  1.00 21.130          H  
ATOM   2943  N   THR A 200      -9.178 -15.831 -13.864  1.00 12.770          N  
ATOM   2944  CA  THR A 200      -9.086 -14.400 -13.709  1.00 13.520          C  
ATOM   2945  C   THR A 200      -9.462 -13.987 -12.296  1.00 14.320          C  
ATOM   2946  O   THR A 200     -10.100 -12.956 -12.081  1.00 15.140          O  
ATOM   2947  CB  THR A 200     -10.004 -13.676 -14.705  1.00 18.630          C  
ATOM   2948  OG1 THR A 200     -11.357 -14.126 -14.531  1.00 18.630          O  
ATOM   2949  CG2 THR A 200      -9.563 -13.963 -16.126  1.00 18.630          C  
ATOM   2950  H   THR A 200     -10.028 -16.288 -13.570  1.00 15.320          H  
ATOM   2951  HA  THR A 200      -8.058 -14.086 -13.889  1.00 16.220          H  
ATOM   2952  HB  THR A 200      -9.956 -12.605 -14.525  1.00 22.350          H  
ATOM   2953  HG1 THR A 200     -11.941 -13.504 -14.977  1.00 22.350          H  
ATOM   2954 1HG2 THR A 200     -10.218 -13.437 -16.816  1.00 22.350          H  
ATOM   2955 2HG2 THR A 200      -8.538 -13.619 -16.260  1.00 22.350          H  
ATOM   2956 3HG2 THR A 200      -9.615 -15.028 -16.322  1.00 22.350          H  
ATOM   2957  N   CYS A 201      -8.928 -14.687 -11.289  1.00 14.200          N  
ATOM   2958  CA  CYS A 201      -9.218 -14.282  -9.912  1.00 15.050          C  
ATOM   2959  C   CYS A 201      -8.635 -12.900  -9.626  1.00 15.770          C  
ATOM   2960  O   CYS A 201      -9.183 -12.133  -8.828  1.00 16.620          O  
ATOM   2961  CB  CYS A 201      -8.610 -15.263  -8.922  1.00 20.730          C  
ATOM   2962  SG  CYS A 201      -6.815 -15.276  -8.882  1.00 20.730          S  
ATOM   2963  H   CYS A 201      -8.436 -15.566 -11.485  1.00 17.040          H  
ATOM   2964  HA  CYS A 201     -10.301 -14.255  -9.774  1.00 18.060          H  
ATOM   2965 1HB  CYS A 201      -8.969 -15.053  -7.915  1.00 24.880          H  
ATOM   2966 2HB  CYS A 201      -8.923 -16.254  -9.176  1.00 24.880          H  
ATOM   2967  HG  CYS A 201      -6.746 -15.891  -7.656  1.00 24.880          H  
ATOM   2968  N   ALA A 202      -7.566 -12.562 -10.354  1.00 15.560          N  
ATOM   2969  CA  ALA A 202      -6.861 -11.291 -10.271  1.00 16.330          C  
ATOM   2970  C   ALA A 202      -7.739 -10.107 -10.659  1.00 16.900          C  
ATOM   2971  O   ALA A 202      -7.432  -8.968 -10.307  1.00 17.490          O  
ATOM   2972  CB  ALA A 202      -5.636 -11.331 -11.158  1.00 22.550          C  
ATOM   2973  H   ALA A 202      -7.177 -13.270 -10.964  1.00 18.670          H  
ATOM   2974  HA  ALA A 202      -6.555 -11.141  -9.238  1.00 19.600          H  
ATOM   2975 1HB  ALA A 202      -5.095 -10.395 -11.065  1.00 27.060          H  
ATOM   2976 2HB  ALA A 202      -4.994 -12.153 -10.849  1.00 27.060          H  
ATOM   2977 3HB  ALA A 202      -5.940 -11.472 -12.194  1.00 27.060          H  
ATOM   2978  N   ASP A 203      -8.806 -10.344 -11.426  1.00 16.840          N  
ATOM   2979  CA  ASP A 203      -9.671  -9.252 -11.835  1.00 17.500          C  
ATOM   2980  C   ASP A 203     -10.763  -8.995 -10.795  1.00 18.120          C  
ATOM   2981  O   ASP A 203     -11.552  -8.057 -10.939  1.00 18.510          O  
ATOM   2982  CB  ASP A 203     -10.340  -9.550 -13.182  1.00 24.240          C  
ATOM   2983  CG  ASP A 203      -9.393  -9.590 -14.399  1.00 24.240          C  
ATOM   2984  OD1 ASP A 203      -8.337  -8.994 -14.382  1.00 24.240          O  
ATOM   2985  OD2 ASP A 203      -9.778 -10.210 -15.363  1.00 24.240          O  
ATOM   2986  H   ASP A 203      -9.060 -11.298 -11.695  1.00 20.210          H  
ATOM   2987  HA  ASP A 203      -9.069  -8.349 -11.935  1.00 21.000          H  
ATOM   2988 1HB  ASP A 203     -10.843 -10.519 -13.110  1.00 29.080          H  
ATOM   2989 2HB  ASP A 203     -11.110  -8.804 -13.369  1.00 29.080          H  
ATOM   2990  N   GLU A 204     -10.840  -9.844  -9.763  1.00 18.330          N  
ATOM   2991  CA  GLU A 204     -11.860  -9.702  -8.732  1.00 19.050          C  
ATOM   2992  C   GLU A 204     -11.252  -9.275  -7.398  1.00 18.750          C  
ATOM   2993  O   GLU A 204     -11.826  -8.457  -6.675  1.00 18.830          O  
ATOM   2994  CB  GLU A 204     -12.621 -11.018  -8.547  1.00 26.380          C  
ATOM   2995  CG  GLU A 204     -13.429 -11.474  -9.767  1.00 26.380          C  
ATOM   2996  CD  GLU A 204     -14.175 -12.762  -9.508  1.00 26.380          C  
ATOM   2997  OE1 GLU A 204     -13.917 -13.356  -8.491  1.00 26.380          O  
ATOM   2998  OE2 GLU A 204     -15.002 -13.138 -10.308  1.00 26.380          O  
ATOM   2999  H   GLU A 204     -10.157 -10.597  -9.665  1.00 22.000          H  
ATOM   3000  HA  GLU A 204     -12.566  -8.934  -9.042  1.00 22.860          H  
ATOM   3001 1HB  GLU A 204     -11.907 -11.811  -8.308  1.00 31.660          H  
ATOM   3002 2HB  GLU A 204     -13.302 -10.928  -7.701  1.00 31.660          H  
ATOM   3003 1HG  GLU A 204     -14.136 -10.693 -10.040  1.00 31.660          H  
ATOM   3004 2HG  GLU A 204     -12.741 -11.618 -10.604  1.00 31.660          H  
ATOM   3005  N   LYS A 205     -10.083  -9.828  -7.077  1.00 18.540          N  
ATOM   3006  CA  LYS A 205      -9.402  -9.542  -5.822  1.00 18.380          C  
ATOM   3007  C   LYS A 205      -7.976  -9.145  -6.132  1.00 18.120          C  
ATOM   3008  O   LYS A 205      -7.377  -9.700  -7.051  1.00 18.070          O  
ATOM   3009  CB  LYS A 205      -9.412 -10.787  -4.937  1.00 25.800          C  
ATOM   3010  CG  LYS A 205     -10.820 -11.269  -4.539  1.00 25.800          C  
ATOM   3011  CD  LYS A 205     -10.791 -12.603  -3.778  1.00 25.800          C  
ATOM   3012  CE  LYS A 205     -10.480 -13.784  -4.722  1.00 25.800          C  
ATOM   3013  NZ  LYS A 205     -10.627 -15.106  -4.048  1.00 25.800          N  
ATOM   3014  H   LYS A 205      -9.666 -10.510  -7.714  1.00 22.250          H  
ATOM   3015  HA  LYS A 205      -9.892  -8.710  -5.316  1.00 22.060          H  
ATOM   3016 1HB  LYS A 205      -8.897 -11.582  -5.470  1.00 30.960          H  
ATOM   3017 2HB  LYS A 205      -8.846 -10.590  -4.024  1.00 30.960          H  
ATOM   3018 1HG  LYS A 205     -11.293 -10.510  -3.916  1.00 30.960          H  
ATOM   3019 2HG  LYS A 205     -11.425 -11.397  -5.435  1.00 30.960          H  
ATOM   3020 1HD  LYS A 205     -10.028 -12.566  -2.996  1.00 30.960          H  
ATOM   3021 2HD  LYS A 205     -11.758 -12.773  -3.309  1.00 30.960          H  
ATOM   3022 1HE  LYS A 205     -11.152 -13.748  -5.579  1.00 30.960          H  
ATOM   3023 2HE  LYS A 205      -9.458 -13.702  -5.075  1.00 30.960          H  
ATOM   3024 1HZ  LYS A 205     -10.391 -15.841  -4.715  1.00 30.960          H  
ATOM   3025 2HZ  LYS A 205      -9.984 -15.165  -3.257  1.00 30.960          H  
ATOM   3026 3HZ  LYS A 205     -11.564 -15.237  -3.724  1.00 30.960          H  
ATOM   3027  N   SER A 206      -7.411  -8.217  -5.370  1.00 18.110          N  
ATOM   3028  CA  SER A 206      -6.024  -7.888  -5.627  1.00 17.990          C  
ATOM   3029  C   SER A 206      -5.325  -7.193  -4.456  1.00 17.710          C  
ATOM   3030  O   SER A 206      -5.942  -6.426  -3.716  1.00 17.490          O  
ATOM   3031  CB  SER A 206      -5.955  -6.952  -6.812  1.00 25.230          C  
ATOM   3032  OG  SER A 206      -6.539  -5.718  -6.466  1.00 25.230          O  
ATOM   3033  H   SER A 206      -7.931  -7.751  -4.639  1.00 21.730          H  
ATOM   3034  HA  SER A 206      -5.522  -8.814  -5.878  1.00 21.590          H  
ATOM   3035 1HB  SER A 206      -4.921  -6.806  -7.105  1.00 30.280          H  
ATOM   3036 2HB  SER A 206      -6.473  -7.378  -7.672  1.00 30.280          H  
ATOM   3037  HG  SER A 206      -6.330  -5.091  -7.182  1.00 30.280          H  
ATOM   3038  N   PRO A 207      -4.023  -7.443  -4.291  1.00 17.850          N  
ATOM   3039  CA  PRO A 207      -3.174  -8.425  -4.950  1.00 17.520          C  
ATOM   3040  C   PRO A 207      -3.504  -9.854  -4.510  1.00 16.860          C  
ATOM   3041  O   PRO A 207      -4.034 -10.063  -3.414  1.00 16.630          O  
ATOM   3042  CB  PRO A 207      -1.782  -8.018  -4.473  1.00 26.280          C  
ATOM   3043  CG  PRO A 207      -2.015  -7.321  -3.166  1.00 26.280          C  
ATOM   3044  CD  PRO A 207      -3.309  -6.577  -3.372  1.00 26.280          C  
ATOM   3045  HA  PRO A 207      -3.246  -8.317  -6.043  1.00 21.020          H  
ATOM   3046 1HB  PRO A 207      -1.130  -8.909  -4.388  1.00 31.540          H  
ATOM   3047 2HB  PRO A 207      -1.328  -7.359  -5.208  1.00 31.540          H  
ATOM   3048 1HG  PRO A 207      -2.065  -8.061  -2.349  1.00 31.540          H  
ATOM   3049 2HG  PRO A 207      -1.165  -6.666  -2.944  1.00 31.540          H  
ATOM   3050 1HD  PRO A 207      -3.856  -6.447  -2.441  1.00 31.540          H  
ATOM   3051 2HD  PRO A 207      -3.113  -5.617  -3.858  1.00 31.540          H  
ATOM   3052  N   CYS A 208      -3.200 -10.801  -5.377  1.00 16.690          N  
ATOM   3053  CA  CYS A 208      -3.285 -12.241  -5.152  1.00 16.220          C  
ATOM   3054  C   CYS A 208      -1.957 -12.671  -4.560  1.00 16.150          C  
ATOM   3055  O   CYS A 208      -1.008 -11.895  -4.611  1.00 16.200          O  
ATOM   3056  CB  CYS A 208      -3.605 -12.990  -6.433  1.00 22.900          C  
ATOM   3057  SG  CYS A 208      -5.236 -12.561  -7.090  1.00 22.900          S  
ATOM   3058  H   CYS A 208      -2.824 -10.499  -6.264  1.00 20.030          H  
ATOM   3059  HA  CYS A 208      -4.076 -12.445  -4.430  1.00 19.460          H  
ATOM   3060 1HB  CYS A 208      -2.857 -12.801  -7.192  1.00 27.480          H  
ATOM   3061 2HB  CYS A 208      -3.593 -14.066  -6.228  1.00 27.480          H  
ATOM   3062  HG  CYS A 208      -5.461 -13.739  -7.690  1.00 27.480          H  
ATOM   3063  N   GLN A 209      -1.879 -13.818  -3.889  1.00 16.180          N  
ATOM   3064  CA  GLN A 209      -0.572 -14.171  -3.354  1.00 16.280          C  
ATOM   3065  C   GLN A 209       0.373 -14.483  -4.535  1.00 16.040          C  
ATOM   3066  O   GLN A 209      -0.039 -15.189  -5.455  1.00 16.020          O  
ATOM   3067  CB  GLN A 209      -0.663 -15.379  -2.429  1.00 22.750          C  
ATOM   3068  CG  GLN A 209      -1.483 -15.191  -1.139  1.00 22.750          C  
ATOM   3069  CD  GLN A 209      -0.879 -14.241  -0.185  1.00 22.750          C  
ATOM   3070  OE1 GLN A 209       0.274 -13.906  -0.303  1.00 22.750          O  
ATOM   3071  NE2 GLN A 209      -1.642 -13.786   0.766  1.00 22.750          N  
ATOM   3072  H   GLN A 209      -2.653 -14.487  -3.851  1.00 19.420          H  
ATOM   3073  HA  GLN A 209      -0.219 -13.338  -2.768  1.00 19.540          H  
ATOM   3074 1HB  GLN A 209      -1.109 -16.210  -2.978  1.00 27.300          H  
ATOM   3075 2HB  GLN A 209       0.341 -15.665  -2.160  1.00 27.300          H  
ATOM   3076 1HG  GLN A 209      -2.425 -14.806  -1.400  1.00 27.300          H  
ATOM   3077 2HG  GLN A 209      -1.612 -16.139  -0.636  1.00 27.300          H  
ATOM   3078 1HE2 GLN A 209      -1.278 -13.126   1.431  1.00 27.300          H  
ATOM   3079 2HE2 GLN A 209      -2.589 -14.081   0.828  1.00 27.300          H  
ATOM   3080  N   PRO A 210       1.602 -13.939  -4.582  1.00 16.030          N  
ATOM   3081  CA  PRO A 210       2.612 -14.204  -5.600  1.00 15.820          C  
ATOM   3082  C   PRO A 210       3.027 -15.655  -5.734  1.00 15.400          C  
ATOM   3083  O   PRO A 210       3.219 -16.358  -4.740  1.00 15.520          O  
ATOM   3084  CB  PRO A 210       3.790 -13.381  -5.106  1.00 23.730          C  
ATOM   3085  CG  PRO A 210       3.199 -12.297  -4.275  1.00 23.730          C  
ATOM   3086  CD  PRO A 210       1.994 -12.899  -3.621  1.00 23.730          C  
ATOM   3087  HA  PRO A 210       2.255 -13.849  -6.573  1.00 18.980          H  
ATOM   3088 1HB  PRO A 210       4.456 -14.025  -4.580  1.00 28.480          H  
ATOM   3089 2HB  PRO A 210       4.346 -12.978  -5.937  1.00 28.480          H  
ATOM   3090 1HG  PRO A 210       3.946 -11.948  -3.534  1.00 28.480          H  
ATOM   3091 2HG  PRO A 210       2.952 -11.436  -4.893  1.00 28.480          H  
ATOM   3092 1HD  PRO A 210       2.215 -13.324  -2.653  1.00 28.480          H  
ATOM   3093 2HD  PRO A 210       1.255 -12.086  -3.572  1.00 28.480          H  
ATOM   3094  N   ASN A 211       3.218 -16.072  -6.974  1.00 15.040          N  
ATOM   3095  CA  ASN A 211       3.671 -17.409  -7.307  1.00 14.770          C  
ATOM   3096  C   ASN A 211       5.180 -17.360  -7.541  1.00 14.000          C  
ATOM   3097  O   ASN A 211       5.666 -16.337  -8.000  1.00 13.650          O  
ATOM   3098  CB  ASN A 211       2.906 -17.901  -8.523  1.00 20.790          C  
ATOM   3099  CG  ASN A 211       1.452 -18.143  -8.201  1.00 20.790          C  
ATOM   3100  OD1 ASN A 211       1.122 -19.059  -7.435  1.00 20.790          O  
ATOM   3101  ND2 ASN A 211       0.576 -17.336  -8.747  1.00 20.790          N  
ATOM   3102  H   ASN A 211       3.042 -15.419  -7.727  1.00 18.050          H  
ATOM   3103  HA  ASN A 211       3.455 -18.055  -6.457  1.00 17.720          H  
ATOM   3104 1HB  ASN A 211       2.971 -17.154  -9.319  1.00 24.940          H  
ATOM   3105 2HB  ASN A 211       3.347 -18.819  -8.909  1.00 24.940          H  
ATOM   3106 1HD2 ASN A 211      -0.399 -17.450  -8.552  1.00 24.940          H  
ATOM   3107 2HD2 ASN A 211       0.874 -16.603  -9.351  1.00 24.940          H  
ATOM   3108  N   PRO A 212       5.952 -18.409  -7.231  1.00 13.880          N  
ATOM   3109  CA  PRO A 212       7.382 -18.485  -7.485  1.00 13.340          C  
ATOM   3110  C   PRO A 212       7.623 -18.555  -8.962  1.00 12.800          C  
ATOM   3111  O   PRO A 212       6.778 -19.105  -9.662  1.00 12.390          O  
ATOM   3112  CB  PRO A 212       7.775 -19.803  -6.820  1.00 20.010          C  
ATOM   3113  CG  PRO A 212       6.496 -20.629  -6.820  1.00 20.010          C  
ATOM   3114  CD  PRO A 212       5.376 -19.620  -6.623  1.00 20.010          C  
ATOM   3115  HA  PRO A 212       7.900 -17.623  -7.046  1.00 16.010          H  
ATOM   3116 1HB  PRO A 212       8.582 -20.280  -7.407  1.00 24.010          H  
ATOM   3117 2HB  PRO A 212       8.180 -19.623  -5.826  1.00 24.010          H  
ATOM   3118 1HG  PRO A 212       6.408 -21.177  -7.771  1.00 24.010          H  
ATOM   3119 2HG  PRO A 212       6.531 -21.391  -6.024  1.00 24.010          H  
ATOM   3120 1HD  PRO A 212       4.491 -19.971  -7.168  1.00 24.010          H  
ATOM   3121 2HD  PRO A 212       5.176 -19.465  -5.546  1.00 24.010          H  
ATOM   3122  N   CYS A 213       8.768 -18.053  -9.423  1.00 12.950          N  
ATOM   3123  CA  CYS A 213       9.237 -18.158 -10.806  1.00 12.670          C  
ATOM   3124  C   CYS A 213       9.814 -19.546 -11.059  1.00 12.870          C  
ATOM   3125  O   CYS A 213      10.347 -20.176 -10.146  1.00 13.420          O  
ATOM   3126  CB  CYS A 213      10.272 -17.108 -11.117  1.00 17.850          C  
ATOM   3127  SG  CYS A 213      10.904 -17.110 -12.825  1.00 17.850          S  
ATOM   3128  H   CYS A 213       9.383 -17.538  -8.778  1.00 15.540          H  
ATOM   3129  HA  CYS A 213       8.400 -18.003 -11.476  1.00 15.200          H  
ATOM   3130 1HB  CYS A 213       9.880 -16.110 -10.887  1.00 21.420          H  
ATOM   3131 2HB  CYS A 213      11.077 -17.278 -10.478  1.00 21.420          H  
ATOM   3132  HG  CYS A 213       9.954 -16.306 -13.319  1.00 21.420          H  
ATOM   3133  N   HIS A 214       9.692 -20.060 -12.287  1.00 12.580          N  
ATOM   3134  CA  HIS A 214      10.233 -21.378 -12.632  1.00 12.920          C  
ATOM   3135  C   HIS A 214      11.724 -21.448 -12.259  1.00 13.570          C  
ATOM   3136  O   HIS A 214      12.227 -22.489 -11.838  1.00 13.810          O  
ATOM   3137  CB  HIS A 214      10.041 -21.651 -14.124  1.00 17.950          C  
ATOM   3138  CG  HIS A 214      10.358 -23.029 -14.572  1.00 17.950          C  
ATOM   3139  ND1 HIS A 214      11.627 -23.439 -14.932  1.00 17.950          N  
ATOM   3140  CD2 HIS A 214       9.553 -24.094 -14.747  1.00 17.950          C  
ATOM   3141  CE1 HIS A 214      11.576 -24.699 -15.314  1.00 17.950          C  
ATOM   3142  NE2 HIS A 214      10.331 -25.120 -15.206  1.00 17.950          N  
ATOM   3143  H   HIS A 214       9.264 -19.520 -13.038  1.00 15.100          H  
ATOM   3144  HA  HIS A 214       9.705 -22.154 -12.076  1.00 15.500          H  
ATOM   3145 1HB  HIS A 214       9.015 -21.477 -14.369  1.00 21.540          H  
ATOM   3146 2HB  HIS A 214      10.631 -20.953 -14.700  1.00 21.540          H  
ATOM   3147  HD1 HIS A 214      12.480 -23.071 -14.563  1.00 21.540          H  
ATOM   3148  HD2 HIS A 214       8.487 -24.250 -14.600  1.00 21.540          H  
ATOM   3149  HE1 HIS A 214      12.480 -25.214 -15.640  1.00 21.540          H  
ATOM   3150  N   GLY A 215      12.434 -20.320 -12.406  1.00 14.000          N  
ATOM   3151  CA  GLY A 215      13.855 -20.199 -12.090  1.00 14.770          C  
ATOM   3152  C   GLY A 215      14.123 -19.874 -10.602  1.00 15.280          C  
ATOM   3153  O   GLY A 215      15.240 -19.502 -10.241  1.00 15.920          O  
ATOM   3154  H   GLY A 215      11.972 -19.505 -12.789  1.00 16.800          H  
ATOM   3155 1HA  GLY A 215      14.359 -21.127 -12.353  1.00 17.720          H  
ATOM   3156 2HA  GLY A 215      14.290 -19.418 -12.712  1.00 17.720          H  
ATOM   3157  N   ALA A 216      13.086 -19.982  -9.753  1.00 15.100          N  
ATOM   3158  CA  ALA A 216      13.059 -19.708  -8.304  1.00 15.670          C  
ATOM   3159  C   ALA A 216      13.298 -18.246  -7.959  1.00 15.790          C  
ATOM   3160  O   ALA A 216      13.604 -17.894  -6.816  1.00 16.560          O  
ATOM   3161  CB  ALA A 216      14.091 -20.566  -7.589  1.00 21.710          C  
ATOM   3162  H   ALA A 216      12.187 -20.284 -10.129  1.00 18.120          H  
ATOM   3163  HA  ALA A 216      12.063 -19.975  -7.946  1.00 18.800          H  
ATOM   3164 1HB  ALA A 216      14.024 -20.393  -6.518  1.00 26.050          H  
ATOM   3165 2HB  ALA A 216      13.891 -21.614  -7.803  1.00 26.050          H  
ATOM   3166 3HB  ALA A 216      15.089 -20.312  -7.930  1.00 26.050          H  
ATOM   3167  N   ALA A 217      13.085 -17.402  -8.938  1.00 15.140          N  
ATOM   3168  CA  ALA A 217      13.171 -15.970  -8.807  1.00 15.340          C  
ATOM   3169  C   ALA A 217      11.924 -15.397  -8.070  1.00 15.560          C  
ATOM   3170  O   ALA A 217      10.861 -16.042  -8.044  1.00 15.210          O  
ATOM   3171  CB  ALA A 217      13.333 -15.339 -10.175  1.00 21.400          C  
ATOM   3172  H   ALA A 217      12.882 -17.804  -9.839  1.00 18.170          H  
ATOM   3173  HA  ALA A 217      14.066 -15.773  -8.241  1.00 18.410          H  
ATOM   3174 1HB  ALA A 217      13.449 -14.286 -10.064  1.00 25.680          H  
ATOM   3175 2HB  ALA A 217      14.220 -15.745 -10.665  1.00 25.680          H  
ATOM   3176 3HB  ALA A 217      12.485 -15.519 -10.792  1.00 25.680          H  
ATOM   3177  N   PRO A 218      12.044 -14.192  -7.453  1.00 16.270          N  
ATOM   3178  CA  PRO A 218      11.003 -13.393  -6.803  1.00 16.660          C  
ATOM   3179  C   PRO A 218       9.844 -12.987  -7.715  1.00 16.060          C  
ATOM   3180  O   PRO A 218       9.988 -12.909  -8.939  1.00 15.740          O  
ATOM   3181  CB  PRO A 218      11.759 -12.138  -6.363  1.00 24.990          C  
ATOM   3182  CG  PRO A 218      13.175 -12.569  -6.227  1.00 24.990          C  
ATOM   3183  CD  PRO A 218      13.404 -13.592  -7.275  1.00 24.990          C  
ATOM   3184  HA  PRO A 218      10.629 -13.933  -5.927  1.00 19.990          H  
ATOM   3185 1HB  PRO A 218      11.614 -11.346  -7.101  1.00 29.990          H  
ATOM   3186 2HB  PRO A 218      11.332 -11.767  -5.422  1.00 29.990          H  
ATOM   3187 1HG  PRO A 218      13.862 -11.708  -6.303  1.00 29.990          H  
ATOM   3188 2HG  PRO A 218      13.313 -13.005  -5.256  1.00 29.990          H  
ATOM   3189 1HD  PRO A 218      13.787 -13.130  -8.186  1.00 29.990          H  
ATOM   3190 2HD  PRO A 218      14.110 -14.293  -6.817  1.00 29.990          H  
ATOM   3191  N   CYS A 219       8.701 -12.726  -7.072  1.00 16.070          N  
ATOM   3192  CA  CYS A 219       7.443 -12.334  -7.711  1.00 15.650          C  
ATOM   3193  C   CYS A 219       6.648 -11.384  -6.843  1.00 16.340          C  
ATOM   3194  O   CYS A 219       6.746 -11.405  -5.616  1.00 16.890          O  
ATOM   3195  CB  CYS A 219       6.550 -13.540  -7.970  1.00 22.080          C  
ATOM   3196  SG  CYS A 219       4.905 -13.137  -8.711  1.00 22.080          S  
ATOM   3197  H   CYS A 219       8.692 -12.791  -6.063  1.00 19.280          H  
ATOM   3198  HA  CYS A 219       7.666 -11.842  -8.658  1.00 18.780          H  
ATOM   3199 1HB  CYS A 219       7.061 -14.229  -8.640  1.00 26.490          H  
ATOM   3200 2HB  CYS A 219       6.375 -14.062  -7.041  1.00 26.490          H  
ATOM   3201  HG  CYS A 219       5.348 -12.967  -9.993  1.00 26.490          H  
ATOM   3202  N   ARG A 220       5.902 -10.510  -7.506  1.00 16.450          N  
ATOM   3203  CA  ARG A 220       5.015  -9.554  -6.865  1.00 17.220          C  
ATOM   3204  C   ARG A 220       3.682  -9.527  -7.593  1.00 16.990          C  
ATOM   3205  O   ARG A 220       3.632  -9.658  -8.814  1.00 16.520          O  
ATOM   3206  CB  ARG A 220       5.630  -8.162  -6.882  1.00 23.800          C  
ATOM   3207  CG  ARG A 220       6.925  -8.032  -6.105  1.00 23.800          C  
ATOM   3208  CD  ARG A 220       7.515  -6.676  -6.217  1.00 23.800          C  
ATOM   3209  NE  ARG A 220       7.964  -6.373  -7.589  1.00 23.800          N  
ATOM   3210  CZ  ARG A 220       9.136  -6.753  -8.142  1.00 23.800          C  
ATOM   3211  NH1 ARG A 220      10.029  -7.481  -7.516  1.00 23.800          N  
ATOM   3212  NH2 ARG A 220       9.396  -6.371  -9.355  1.00 23.800          N  
ATOM   3213  H   ARG A 220       5.925 -10.559  -8.533  1.00 19.740          H  
ATOM   3214  HA  ARG A 220       4.850  -9.864  -5.833  1.00 20.660          H  
ATOM   3215 1HB  ARG A 220       5.829  -7.874  -7.903  1.00 28.560          H  
ATOM   3216 2HB  ARG A 220       4.918  -7.443  -6.474  1.00 28.560          H  
ATOM   3217 1HG  ARG A 220       6.742  -8.250  -5.052  1.00 28.560          H  
ATOM   3218 2HG  ARG A 220       7.647  -8.740  -6.495  1.00 28.560          H  
ATOM   3219 1HD  ARG A 220       6.763  -5.936  -5.939  1.00 28.560          H  
ATOM   3220 2HD  ARG A 220       8.365  -6.590  -5.544  1.00 28.560          H  
ATOM   3221  HE  ARG A 220       7.363  -5.798  -8.197  1.00 28.560          H  
ATOM   3222 1HH1 ARG A 220       9.874  -7.800  -6.575  1.00 28.560          H  
ATOM   3223 2HH1 ARG A 220      10.895  -7.717  -8.032  1.00 28.560          H  
ATOM   3224 1HH2 ARG A 220       8.705  -5.784  -9.835  1.00 28.560          H  
ATOM   3225 2HH2 ARG A 220      10.294  -6.650  -9.779  1.00 28.560          H  
ATOM   3226  N   VAL A 221       2.596  -9.316  -6.869  1.00 17.470          N  
ATOM   3227  CA  VAL A 221       1.298  -9.184  -7.517  1.00 17.470          C  
ATOM   3228  C   VAL A 221       0.790  -7.820  -7.154  1.00 18.150          C  
ATOM   3229  O   VAL A 221       0.955  -7.374  -6.019  1.00 18.900          O  
ATOM   3230  CB  VAL A 221       0.325 -10.299  -7.147  1.00 24.460          C  
ATOM   3231  CG1 VAL A 221      -1.021 -10.079  -7.868  1.00 24.460          C  
ATOM   3232  CG2 VAL A 221       0.933 -11.615  -7.546  1.00 24.460          C  
ATOM   3233  H   VAL A 221       2.664  -9.204  -5.864  1.00 20.960          H  
ATOM   3234  HA  VAL A 221       1.423  -9.218  -8.595  1.00 20.960          H  
ATOM   3235  HB  VAL A 221       0.145 -10.290  -6.076  1.00 29.350          H  
ATOM   3236 1HG1 VAL A 221      -1.681 -10.876  -7.624  1.00 29.350          H  
ATOM   3237 2HG1 VAL A 221      -1.468  -9.131  -7.575  1.00 29.350          H  
ATOM   3238 3HG1 VAL A 221      -0.856 -10.077  -8.950  1.00 29.350          H  
ATOM   3239 1HG2 VAL A 221       0.257 -12.428  -7.277  1.00 29.350          H  
ATOM   3240 2HG2 VAL A 221       1.116 -11.625  -8.618  1.00 29.350          H  
ATOM   3241 3HG2 VAL A 221       1.864 -11.729  -7.027  1.00 29.350          H  
ATOM   3242  N   LEU A 222       0.274  -7.125  -8.139  1.00 17.980          N  
ATOM   3243  CA  LEU A 222      -0.152  -5.761  -7.977  1.00 18.710          C  
ATOM   3244  C   LEU A 222      -1.636  -5.625  -7.622  1.00 19.410          C  
ATOM   3245  O   LEU A 222      -2.443  -6.492  -7.965  1.00 19.170          O  
ATOM   3246  CB  LEU A 222       0.133  -5.056  -9.316  1.00 25.900          C  
ATOM   3247  CG  LEU A 222       1.615  -5.105  -9.811  1.00 25.900          C  
ATOM   3248  CD1 LEU A 222       1.679  -4.480 -11.188  1.00 25.900          C  
ATOM   3249  CD2 LEU A 222       2.549  -4.377  -8.830  1.00 25.900          C  
ATOM   3250  H   LEU A 222       0.140  -7.574  -9.053  1.00 21.580          H  
ATOM   3251  HA  LEU A 222       0.449  -5.340  -7.178  1.00 22.450          H  
ATOM   3252 1HB  LEU A 222      -0.479  -5.532 -10.081  1.00 31.080          H  
ATOM   3253 2HB  LEU A 222      -0.157  -4.011  -9.261  1.00 31.080          H  
ATOM   3254  HG  LEU A 222       1.935  -6.141  -9.900  1.00 31.080          H  
ATOM   3255 1HD1 LEU A 222       2.700  -4.525 -11.559  1.00 31.080          H  
ATOM   3256 2HD1 LEU A 222       1.028  -5.026 -11.867  1.00 31.080          H  
ATOM   3257 3HD1 LEU A 222       1.355  -3.436 -11.138  1.00 31.080          H  
ATOM   3258 1HD2 LEU A 222       3.572  -4.426  -9.203  1.00 31.080          H  
ATOM   3259 2HD2 LEU A 222       2.250  -3.333  -8.736  1.00 31.080          H  
ATOM   3260 3HD2 LEU A 222       2.516  -4.846  -7.848  1.00 31.080          H  
ATOM   3261  N   PRO A 223      -2.043  -4.530  -6.948  1.00 20.340          N  
ATOM   3262  CA  PRO A 223      -3.420  -4.141  -6.654  1.00 21.160          C  
ATOM   3263  C   PRO A 223      -4.210  -3.897  -7.947  1.00 21.120          C  
ATOM   3264  O   PRO A 223      -5.439  -3.868  -7.969  1.00 21.620          O  
ATOM   3265  CB  PRO A 223      -3.253  -2.879  -5.799  1.00 31.740          C  
ATOM   3266  CG  PRO A 223      -1.878  -2.337  -6.150  1.00 31.740          C  
ATOM   3267  CD  PRO A 223      -1.033  -3.557  -6.408  1.00 31.740          C  
ATOM   3268  HA  PRO A 223      -3.896  -4.935  -6.059  1.00 25.390          H  
ATOM   3269 1HB  PRO A 223      -4.056  -2.164  -6.040  1.00 38.090          H  
ATOM   3270 2HB  PRO A 223      -3.365  -3.128  -4.740  1.00 38.090          H  
ATOM   3271 1HG  PRO A 223      -1.939  -1.664  -7.020  1.00 38.090          H  
ATOM   3272 2HG  PRO A 223      -1.480  -1.731  -5.312  1.00 38.090          H  
ATOM   3273 1HD  PRO A 223      -0.260  -3.269  -7.125  1.00 38.090          H  
ATOM   3274 2HD  PRO A 223      -0.591  -3.932  -5.464  1.00 38.090          H  
ATOM   3275  N   GLU A 224      -3.477  -3.706  -9.039  1.00 20.600          N  
ATOM   3276  CA  GLU A 224      -4.034  -3.459 -10.352  1.00 20.600          C  
ATOM   3277  C   GLU A 224      -4.526  -4.747 -11.021  1.00 19.930          C  
ATOM   3278  O   GLU A 224      -5.147  -4.698 -12.083  1.00 20.040          O  
ATOM   3279  CB  GLU A 224      -2.948  -2.839 -11.234  1.00 28.840          C  
ATOM   3280  CG  GLU A 224      -2.475  -1.465 -10.788  1.00 28.840          C  
ATOM   3281  CD  GLU A 224      -1.348  -0.935 -11.639  1.00 28.840          C  
ATOM   3282  OE1 GLU A 224      -0.908  -1.643 -12.515  1.00 28.840          O  
ATOM   3283  OE2 GLU A 224      -0.923   0.171 -11.405  1.00 28.840          O  
ATOM   3284  H   GLU A 224      -2.474  -3.722  -8.965  1.00 24.720          H  
ATOM   3285  HA  GLU A 224      -4.873  -2.772 -10.252  1.00 24.720          H  
ATOM   3286 1HB  GLU A 224      -2.081  -3.500 -11.257  1.00 34.610          H  
ATOM   3287 2HB  GLU A 224      -3.318  -2.751 -12.255  1.00 34.610          H  
ATOM   3288 1HG  GLU A 224      -3.314  -0.772 -10.837  1.00 34.610          H  
ATOM   3289 2HG  GLU A 224      -2.147  -1.522  -9.751  1.00 34.610          H  
ATOM   3290  N   GLY A 225      -4.202  -5.907 -10.433  1.00 19.320          N  
ATOM   3291  CA  GLY A 225      -4.557  -7.206 -10.998  1.00 18.680          C  
ATOM   3292  C   GLY A 225      -3.414  -7.759 -11.848  1.00 17.740          C  
ATOM   3293  O   GLY A 225      -3.420  -8.921 -12.259  1.00 17.500          O  
ATOM   3294  H   GLY A 225      -3.698  -5.914  -9.543  1.00 23.180          H  
ATOM   3295 1HA  GLY A 225      -4.790  -7.902 -10.190  1.00 22.420          H  
ATOM   3296 2HA  GLY A 225      -5.460  -7.114 -11.602  1.00 22.420          H  
ATOM   3297  N   GLY A 226      -2.422  -6.918 -12.119  1.00 17.320          N  
ATOM   3298  CA  GLY A 226      -1.272  -7.327 -12.899  1.00 16.530          C  
ATOM   3299  C   GLY A 226      -0.264  -7.948 -11.958  1.00 16.230          C  
ATOM   3300  O   GLY A 226      -0.549  -8.111 -10.770  1.00 16.570          O  
ATOM   3301  H   GLY A 226      -2.480  -5.975 -11.765  1.00 20.780          H  
ATOM   3302 1HA  GLY A 226      -1.570  -8.045 -13.664  1.00 19.840          H  
ATOM   3303 2HA  GLY A 226      -0.838  -6.463 -13.401  1.00 19.840          H  
ATOM   3304  N   ALA A 227       0.914  -8.267 -12.470  1.00 15.740          N  
ATOM   3305  CA  ALA A 227       1.949  -8.902 -11.667  1.00 15.570          C  
ATOM   3306  C   ALA A 227       3.311  -8.638 -12.272  1.00 15.340          C  
ATOM   3307  O   ALA A 227       3.423  -8.212 -13.425  1.00 15.080          O  
ATOM   3308  CB  ALA A 227       1.701 -10.401 -11.540  1.00 21.870          C  
ATOM   3309  H   ALA A 227       1.095  -8.092 -13.451  1.00 18.890          H  
ATOM   3310  HA  ALA A 227       1.940  -8.454 -10.678  1.00 18.680          H  
ATOM   3311 1HB  ALA A 227       2.483 -10.848 -10.916  1.00 26.240          H  
ATOM   3312 2HB  ALA A 227       0.729 -10.570 -11.077  1.00 26.240          H  
ATOM   3313 3HB  ALA A 227       1.722 -10.867 -12.526  1.00 26.240          H  
ATOM   3314  N   GLN A 228       4.342  -8.862 -11.470  1.00 15.580          N  
ATOM   3315  CA  GLN A 228       5.719  -8.707 -11.898  1.00 15.510          C  
ATOM   3316  C   GLN A 228       6.506  -9.983 -11.590  1.00 15.260          C  
ATOM   3317  O   GLN A 228       6.223 -10.684 -10.613  1.00 15.730          O  
ATOM   3318  CB  GLN A 228       6.336  -7.479 -11.213  1.00 21.740          C  
ATOM   3319  CG  GLN A 228       5.587  -6.171 -11.541  1.00 21.740          C  
ATOM   3320  CD  GLN A 228       6.173  -4.892 -10.922  1.00 21.740          C  
ATOM   3321  OE1 GLN A 228       6.984  -4.880  -9.973  1.00 21.740          O  
ATOM   3322  NE2 GLN A 228       5.747  -3.765 -11.486  1.00 21.740          N  
ATOM   3323  H   GLN A 228       4.150  -9.200 -10.524  1.00 18.700          H  
ATOM   3324  HA  GLN A 228       5.739  -8.553 -12.978  1.00 18.610          H  
ATOM   3325 1HB  GLN A 228       6.324  -7.621 -10.142  1.00 26.090          H  
ATOM   3326 2HB  GLN A 228       7.375  -7.372 -11.520  1.00 26.090          H  
ATOM   3327 1HG  GLN A 228       5.564  -6.049 -12.623  1.00 26.090          H  
ATOM   3328 2HG  GLN A 228       4.571  -6.266 -11.167  1.00 26.090          H  
ATOM   3329 1HE2 GLN A 228       6.076  -2.880 -11.152  1.00 26.090          H  
ATOM   3330 2HE2 GLN A 228       5.101  -3.798 -12.253  1.00 26.090          H  
ATOM   3331  N   CYS A 229       7.528 -10.256 -12.401  1.00 14.640          N  
ATOM   3332  CA  CYS A 229       8.383 -11.433 -12.238  1.00 14.490          C  
ATOM   3333  C   CYS A 229       9.831 -11.128 -12.497  1.00 14.780          C  
ATOM   3334  O   CYS A 229      10.183 -10.640 -13.579  1.00 14.670          O  
ATOM   3335  CB  CYS A 229       7.991 -12.522 -13.248  1.00 20.350          C  
ATOM   3336  SG  CYS A 229       9.024 -14.034 -13.184  1.00 20.350          S  
ATOM   3337  H   CYS A 229       7.704  -9.633 -13.179  1.00 17.570          H  
ATOM   3338  HA  CYS A 229       8.276 -11.814 -11.220  1.00 17.390          H  
ATOM   3339 1HB  CYS A 229       6.957 -12.810 -13.085  1.00 24.420          H  
ATOM   3340 2HB  CYS A 229       8.055 -12.118 -14.257  1.00 24.420          H  
ATOM   3341  HG  CYS A 229      10.209 -13.411 -13.325  1.00 24.420          H  
ATOM   3342  N   GLU A 230      10.708 -11.520 -11.577  1.00 15.270          N  
ATOM   3343  CA  GLU A 230      12.132 -11.296 -11.775  1.00 15.710          C  
ATOM   3344  C   GLU A 230      12.699 -12.437 -12.613  1.00 15.200          C  
ATOM   3345  O   GLU A 230      13.540 -13.210 -12.175  1.00 15.510          O  
ATOM   3346  CB  GLU A 230      12.843 -11.193 -10.428  1.00 21.820          C  
ATOM   3347  CG  GLU A 230      12.399 -10.004  -9.570  1.00 21.820          C  
ATOM   3348  CD  GLU A 230      12.765  -8.657 -10.136  1.00 21.820          C  
ATOM   3349  OE1 GLU A 230      13.626  -8.599 -10.981  1.00 21.820          O  
ATOM   3350  OE2 GLU A 230      12.169  -7.675  -9.721  1.00 21.820          O  
ATOM   3351  H   GLU A 230      10.387 -11.961 -10.704  1.00 18.320          H  
ATOM   3352  HA  GLU A 230      12.276 -10.363 -12.323  1.00 18.850          H  
ATOM   3353 1HB  GLU A 230      12.616 -12.083  -9.859  1.00 26.180          H  
ATOM   3354 2HB  GLU A 230      13.920 -11.148 -10.572  1.00 26.180          H  
ATOM   3355 1HG  GLU A 230      11.317 -10.052  -9.433  1.00 26.180          H  
ATOM   3356 2HG  GLU A 230      12.865 -10.103  -8.595  1.00 26.180          H  
ATOM   3357  N   CYS A 231      12.218 -12.521 -13.837  1.00 14.540          N  
ATOM   3358  CA  CYS A 231      12.569 -13.589 -14.754  1.00 14.080          C  
ATOM   3359  C   CYS A 231      14.085 -13.563 -14.945  1.00 14.580          C  
ATOM   3360  O   CYS A 231      14.644 -12.480 -15.140  1.00 14.990          O  
ATOM   3361  CB  CYS A 231      11.841 -13.406 -16.082  1.00 19.900          C  
ATOM   3362  SG  CYS A 231      12.055 -14.759 -17.251  1.00 19.900          S  
ATOM   3363  H   CYS A 231      11.564 -11.795 -14.120  1.00 17.450          H  
ATOM   3364  HA  CYS A 231      12.252 -14.531 -14.318  1.00 16.900          H  
ATOM   3365 1HB  CYS A 231      10.774 -13.279 -15.895  1.00 23.880          H  
ATOM   3366 2HB  CYS A 231      12.195 -12.492 -16.561  1.00 23.880          H  
ATOM   3367  N   PRO A 232      14.811 -14.697 -14.879  1.00 14.740          N  
ATOM   3368  CA  PRO A 232      16.264 -14.762 -14.984  1.00 15.330          C  
ATOM   3369  C   PRO A 232      16.837 -14.054 -16.207  1.00 15.160          C  
ATOM   3370  O   PRO A 232      16.256 -14.050 -17.294  1.00 14.540          O  
ATOM   3371  CB  PRO A 232      16.512 -16.274 -15.072  1.00 23.000          C  
ATOM   3372  CG  PRO A 232      15.361 -16.895 -14.304  1.00 23.000          C  
ATOM   3373  CD  PRO A 232      14.172 -16.018 -14.597  1.00 23.000          C  
ATOM   3374  HA  PRO A 232      16.702 -14.347 -14.065  1.00 18.400          H  
ATOM   3375 1HB  PRO A 232      16.556 -16.582 -16.122  1.00 27.590          H  
ATOM   3376 2HB  PRO A 232      17.493 -16.517 -14.636  1.00 27.590          H  
ATOM   3377 1HG  PRO A 232      15.199 -17.930 -14.647  1.00 27.590          H  
ATOM   3378 2HG  PRO A 232      15.591 -16.949 -13.227  1.00 27.590          H  
ATOM   3379 1HD  PRO A 232      13.601 -16.401 -15.450  1.00 27.590          H  
ATOM   3380 2HD  PRO A 232      13.594 -15.989 -13.667  1.00 27.590          H  
ATOM   3381  N   LEU A 233      17.993 -13.432 -16.012  1.00 15.850          N  
ATOM   3382  CA  LEU A 233      18.615 -12.710 -17.101  1.00 15.910          C  
ATOM   3383  C   LEU A 233      18.955 -13.680 -18.209  1.00 15.650          C  
ATOM   3384  O   LEU A 233      19.355 -14.818 -17.957  1.00 15.720          O  
ATOM   3385  CB  LEU A 233      19.896 -12.009 -16.627  1.00 22.250          C  
ATOM   3386  CG  LEU A 233      19.736 -10.866 -15.584  1.00 22.250          C  
ATOM   3387  CD1 LEU A 233      21.122 -10.423 -15.131  1.00 22.250          C  
ATOM   3388  CD2 LEU A 233      18.975  -9.683 -16.193  1.00 22.250          C  
ATOM   3389  H   LEU A 233      18.435 -13.460 -15.104  1.00 19.020          H  
ATOM   3390  HA  LEU A 233      17.907 -11.986 -17.495  1.00 19.090          H  
ATOM   3391 1HB  LEU A 233      20.553 -12.762 -16.192  1.00 26.700          H  
ATOM   3392 2HB  LEU A 233      20.398 -11.592 -17.499  1.00 26.700          H  
ATOM   3393  HG  LEU A 233      19.191 -11.234 -14.716  1.00 26.700          H  
ATOM   3394 1HD1 LEU A 233      21.027  -9.630 -14.389  1.00 26.700          H  
ATOM   3395 2HD1 LEU A 233      21.649 -11.269 -14.689  1.00 26.700          H  
ATOM   3396 3HD1 LEU A 233      21.686 -10.052 -15.987  1.00 26.700          H  
ATOM   3397 1HD2 LEU A 233      18.885  -8.893 -15.446  1.00 26.700          H  
ATOM   3398 2HD2 LEU A 233      19.520  -9.302 -17.057  1.00 26.700          H  
ATOM   3399 3HD2 LEU A 233      17.979  -9.988 -16.499  1.00 26.700          H  
ATOM   3400  N   GLY A 234      18.815 -13.211 -19.441  1.00 15.510          N  
ATOM   3401  CA  GLY A 234      19.098 -14.004 -20.627  1.00 15.440          C  
ATOM   3402  C   GLY A 234      17.810 -14.588 -21.196  1.00 14.580          C  
ATOM   3403  O   GLY A 234      17.784 -15.067 -22.332  1.00 14.550          O  
ATOM   3404  H   GLY A 234      18.466 -12.271 -19.566  1.00 18.610          H  
ATOM   3405 1HA  GLY A 234      19.585 -13.381 -21.378  1.00 18.530          H  
ATOM   3406 2HA  GLY A 234      19.787 -14.808 -20.374  1.00 18.530          H  
ATOM   3407  N   ARG A 235      16.733 -14.534 -20.415  1.00 14.010          N  
ATOM   3408  CA  ARG A 235      15.446 -15.028 -20.850  1.00 13.240          C  
ATOM   3409  C   ARG A 235      14.745 -13.917 -21.610  1.00 13.010          C  
ATOM   3410  O   ARG A 235      15.056 -12.743 -21.408  1.00 13.290          O  
ATOM   3411  CB  ARG A 235      14.645 -15.488 -19.650  1.00 18.840          C  
ATOM   3412  CG  ARG A 235      15.347 -16.594 -18.846  1.00 18.840          C  
ATOM   3413  CD  ARG A 235      15.245 -17.902 -19.506  1.00 18.840          C  
ATOM   3414  NE  ARG A 235      15.969 -18.950 -18.816  1.00 18.840          N  
ATOM   3415  CZ  ARG A 235      15.981 -20.246 -19.200  1.00 18.840          C  
ATOM   3416  NH1 ARG A 235      15.261 -20.635 -20.243  1.00 18.840          N  
ATOM   3417  NH2 ARG A 235      16.717 -21.128 -18.531  1.00 18.840          N  
ATOM   3418  H   ARG A 235      16.789 -14.153 -19.464  1.00 16.810          H  
ATOM   3419  HA  ARG A 235      15.595 -15.862 -21.532  1.00 15.890          H  
ATOM   3420 1HB  ARG A 235      14.485 -14.646 -18.986  1.00 22.610          H  
ATOM   3421 2HB  ARG A 235      13.667 -15.858 -19.964  1.00 22.610          H  
ATOM   3422 1HG  ARG A 235      16.400 -16.355 -18.723  1.00 22.610          H  
ATOM   3423 2HG  ARG A 235      14.879 -16.661 -17.866  1.00 22.610          H  
ATOM   3424 1HD  ARG A 235      14.215 -18.164 -19.500  1.00 22.610          H  
ATOM   3425 2HD  ARG A 235      15.604 -17.855 -20.525  1.00 22.610          H  
ATOM   3426  HE  ARG A 235      16.528 -18.684 -18.018  1.00 22.610          H  
ATOM   3427 1HH1 ARG A 235      14.647 -19.961 -20.739  1.00 22.610          H  
ATOM   3428 2HH1 ARG A 235      15.270 -21.601 -20.530  1.00 22.610          H  
ATOM   3429 1HH2 ARG A 235      17.265 -20.830 -17.735  1.00 22.610          H  
ATOM   3430 2HH2 ARG A 235      16.728 -22.098 -18.813  1.00 22.610          H  
ATOM   3431  N   GLU A 236      13.807 -14.293 -22.472  1.00 12.700          N  
ATOM   3432  CA  GLU A 236      13.040 -13.346 -23.283  1.00 12.740          C  
ATOM   3433  C   GLU A 236      11.535 -13.643 -23.234  1.00 12.240          C  
ATOM   3434  O   GLU A 236      11.114 -14.753 -22.883  1.00 11.760          O  
ATOM   3435  CB  GLU A 236      13.579 -13.385 -24.730  1.00 17.820          C  
ATOM   3436  CG  GLU A 236      12.918 -12.436 -25.765  1.00 17.820          C  
ATOM   3437  CD  GLU A 236      13.031 -10.972 -25.419  1.00 17.820          C  
ATOM   3438  OE1 GLU A 236      13.887 -10.307 -25.943  1.00 17.820          O  
ATOM   3439  OE2 GLU A 236      12.247 -10.533 -24.602  1.00 17.820          O  
ATOM   3440  H   GLU A 236      13.639 -15.280 -22.602  1.00 15.240          H  
ATOM   3441  HA  GLU A 236      13.196 -12.342 -22.884  1.00 15.290          H  
ATOM   3442 1HB  GLU A 236      14.643 -13.147 -24.714  1.00 21.380          H  
ATOM   3443 2HB  GLU A 236      13.485 -14.400 -25.115  1.00 21.380          H  
ATOM   3444 1HG  GLU A 236      13.437 -12.587 -26.710  1.00 21.380          H  
ATOM   3445 2HG  GLU A 236      11.880 -12.708 -25.932  1.00 21.380          H  
ATOM   3446  N   GLY A 237      10.739 -12.617 -23.528  1.00 12.530          N  
ATOM   3447  CA  GLY A 237       9.287 -12.707 -23.585  1.00 12.330          C  
ATOM   3448  C   GLY A 237       8.649 -12.176 -22.312  1.00 12.260          C  
ATOM   3449  O   GLY A 237       9.176 -12.344 -21.209  1.00 12.240          O  
ATOM   3450  H   GLY A 237      11.191 -11.733 -23.789  1.00 15.040          H  
ATOM   3451 1HA  GLY A 237       8.923 -12.139 -24.442  1.00 14.800          H  
ATOM   3452 2HA  GLY A 237       8.992 -13.744 -23.741  1.00 14.800          H  
ATOM   3453  N   THR A 238       7.457 -11.598 -22.443  1.00 12.360          N  
ATOM   3454  CA  THR A 238       6.752 -11.011 -21.305  1.00 12.410          C  
ATOM   3455  C   THR A 238       6.160 -12.090 -20.423  1.00 12.070          C  
ATOM   3456  O   THR A 238       5.771 -11.849 -19.283  1.00 12.340          O  
ATOM   3457  CB  THR A 238       5.649 -10.062 -21.793  1.00 17.350          C  
ATOM   3458  OG1 THR A 238       4.726 -10.797 -22.610  1.00 17.350          O  
ATOM   3459  CG2 THR A 238       6.267  -8.940 -22.611  1.00 17.350          C  
ATOM   3460  H   THR A 238       7.034 -11.507 -23.358  1.00 14.830          H  
ATOM   3461  HA  THR A 238       7.465 -10.438 -20.710  1.00 14.890          H  
ATOM   3462  HB  THR A 238       5.119  -9.649 -20.937  1.00 20.820          H  
ATOM   3463  HG1 THR A 238       3.944 -10.254 -22.772  1.00 20.820          H  
ATOM   3464 1HG2 THR A 238       5.481  -8.269 -22.957  1.00 20.820          H  
ATOM   3465 2HG2 THR A 238       6.968  -8.387 -21.986  1.00 20.820          H  
ATOM   3466 3HG2 THR A 238       6.794  -9.348 -23.467  1.00 20.820          H  
ATOM   3467  N   PHE A 239       6.160 -13.295 -20.965  1.00 11.710          N  
ATOM   3468  CA  PHE A 239       5.666 -14.505 -20.347  1.00 11.620          C  
ATOM   3469  C   PHE A 239       6.824 -15.314 -19.762  1.00 11.340          C  
ATOM   3470  O   PHE A 239       6.641 -16.449 -19.329  1.00 11.180          O  
ATOM   3471  CB  PHE A 239       4.877 -15.295 -21.378  1.00 16.300          C  
ATOM   3472  CG  PHE A 239       5.635 -15.487 -22.616  1.00 16.300          C  
ATOM   3473  CD1 PHE A 239       6.498 -16.539 -22.764  1.00 16.300          C  
ATOM   3474  CD2 PHE A 239       5.501 -14.571 -23.651  1.00 16.300          C  
ATOM   3475  CE1 PHE A 239       7.206 -16.680 -23.917  1.00 16.300          C  
ATOM   3476  CE2 PHE A 239       6.217 -14.711 -24.800  1.00 16.300          C  
ATOM   3477  CZ  PHE A 239       7.074 -15.770 -24.934  1.00 16.300          C  
ATOM   3478  H   PHE A 239       6.522 -13.359 -21.905  1.00 14.050          H  
ATOM   3479  HA  PHE A 239       4.985 -14.238 -19.541  1.00 13.940          H  
ATOM   3480 1HB  PHE A 239       4.601 -16.268 -20.977  1.00 19.560          H  
ATOM   3481 2HB  PHE A 239       3.951 -14.772 -21.610  1.00 19.560          H  
ATOM   3482  HD1 PHE A 239       6.610 -17.268 -21.957  1.00 19.560          H  
ATOM   3483  HD2 PHE A 239       4.810 -13.726 -23.534  1.00 19.560          H  
ATOM   3484  HE1 PHE A 239       7.869 -17.525 -24.039  1.00 19.560          H  
ATOM   3485  HE2 PHE A 239       6.104 -13.990 -25.608  1.00 19.560          H  
ATOM   3486  HZ  PHE A 239       7.646 -15.903 -25.851  1.00 19.560          H  
ATOM   3487  N   CYS A 240       8.028 -14.726 -19.748  1.00 11.490          N  
ATOM   3488  CA  CYS A 240       9.202 -15.351 -19.164  1.00 11.460          C  
ATOM   3489  C   CYS A 240       9.556 -16.751 -19.677  1.00 11.180          C  
ATOM   3490  O   CYS A 240       9.314 -17.764 -18.993  1.00 11.190          O  
ATOM   3491  CB  CYS A 240       9.072 -15.367 -17.641  1.00 16.060          C  
ATOM   3492  SG  CYS A 240      10.517 -16.036 -16.766  1.00 16.060          S  
ATOM   3493  H   CYS A 240       8.155 -13.795 -20.149  1.00 13.790          H  
ATOM   3494  HA  CYS A 240      10.041 -14.700 -19.410  1.00 13.750          H  
ATOM   3495 1HB  CYS A 240       8.905 -14.349 -17.291  1.00 19.270          H  
ATOM   3496 2HB  CYS A 240       8.203 -15.942 -17.355  1.00 19.270          H  
ATOM   3497  N   GLN A 241      10.145 -16.844 -20.882  1.00 11.150          N  
ATOM   3498  CA  GLN A 241      10.468 -18.154 -21.443  1.00 11.140          C  
ATOM   3499  C   GLN A 241      11.660 -18.836 -20.743  1.00 11.080          C  
ATOM   3500  O   GLN A 241      12.786 -18.914 -21.255  1.00 11.480          O  
ATOM   3501  CB  GLN A 241      10.748 -18.061 -22.945  1.00 15.600          C  
ATOM   3502  CG  GLN A 241      10.978 -19.425 -23.643  1.00 15.600          C  
ATOM   3503  CD  GLN A 241       9.747 -20.319 -23.568  1.00 15.600          C  
ATOM   3504  OE1 GLN A 241       8.636 -19.875 -23.849  1.00 15.600          O  
ATOM   3505  NE2 GLN A 241       9.940 -21.581 -23.188  1.00 15.600          N  
ATOM   3506  H   GLN A 241      10.353 -16.006 -21.439  1.00 13.380          H  
ATOM   3507  HA  GLN A 241       9.595 -18.791 -21.313  1.00 13.370          H  
ATOM   3508 1HB  GLN A 241       9.953 -17.532 -23.435  1.00 18.720          H  
ATOM   3509 2HB  GLN A 241      11.650 -17.465 -23.096  1.00 18.720          H  
ATOM   3510 1HG  GLN A 241      11.193 -19.233 -24.692  1.00 18.720          H  
ATOM   3511 2HG  GLN A 241      11.807 -19.958 -23.198  1.00 18.720          H  
ATOM   3512 1HE2 GLN A 241       9.165 -22.215 -23.128  1.00 18.720          H  
ATOM   3513 2HE2 GLN A 241      10.863 -21.907 -22.969  1.00 18.720          H  
ATOM   3514  N   THR A 242      11.324 -19.310 -19.552  1.00 10.760          N  
ATOM   3515  CA  THR A 242      12.063 -20.057 -18.549  1.00 10.850          C  
ATOM   3516  C   THR A 242      11.229 -21.312 -18.443  1.00 10.820          C  
ATOM   3517  O   THR A 242      11.679 -22.360 -17.987  1.00 10.860          O  
ATOM   3518  CB  THR A 242      12.174 -19.336 -17.185  1.00 15.150          C  
ATOM   3519  OG1 THR A 242      12.810 -18.094 -17.360  1.00 15.150          O  
ATOM   3520  CG2 THR A 242      13.026 -20.141 -16.221  1.00 15.150          C  
ATOM   3521  H   THR A 242      10.367 -19.104 -19.311  1.00 12.910          H  
ATOM   3522  HA  THR A 242      13.046 -20.318 -18.910  1.00 13.020          H  
ATOM   3523  HB  THR A 242      11.182 -19.186 -16.760  1.00 18.180          H  
ATOM   3524  HG1 THR A 242      12.212 -17.498 -17.826  1.00 18.180          H  
ATOM   3525 1HG2 THR A 242      13.099 -19.599 -15.282  1.00 18.180          H  
ATOM   3526 2HG2 THR A 242      12.587 -21.105 -16.042  1.00 18.180          H  
ATOM   3527 3HG2 THR A 242      14.019 -20.272 -16.643  1.00 18.180          H  
ATOM   3528  N   ALA A 243      10.003 -21.163 -18.988  1.00 11.000          N  
ATOM   3529  CA  ALA A 243       8.848 -22.072 -18.982  1.00 11.230          C  
ATOM   3530  C   ALA A 243       7.905 -21.738 -17.840  1.00 11.180          C  
ATOM   3531  O   ALA A 243       6.891 -22.409 -17.633  1.00 11.610          O  
ATOM   3532  CB  ALA A 243       9.272 -23.533 -18.858  1.00 15.630          C  
ATOM   3533  H   ALA A 243       9.810 -20.224 -19.336  1.00 13.200          H  
ATOM   3534  HA  ALA A 243       8.315 -21.938 -19.924  1.00 13.480          H  
ATOM   3535 1HB  ALA A 243       8.385 -24.164 -18.891  1.00 18.760          H  
ATOM   3536 2HB  ALA A 243       9.931 -23.792 -19.681  1.00 18.760          H  
ATOM   3537 3HB  ALA A 243       9.782 -23.713 -17.916  1.00 18.760          H  
ATOM   3538  N   SER A 244       8.144 -20.588 -17.218  1.00 10.890          N  
ATOM   3539  CA  SER A 244       7.261 -20.054 -16.209  1.00 11.080          C  
ATOM   3540  C   SER A 244       5.893 -19.797 -16.806  1.00 11.460          C  
ATOM   3541  O   SER A 244       4.866 -20.058 -16.174  1.00 11.730          O  
ATOM   3542  CB  SER A 244       7.809 -18.727 -15.689  1.00 15.440          C  
ATOM   3543  OG  SER A 244       9.007 -18.860 -14.965  1.00 15.440          O  
ATOM   3544  H   SER A 244       8.983 -20.077 -17.419  1.00 13.070          H  
ATOM   3545  HA  SER A 244       7.160 -20.788 -15.424  1.00 13.300          H  
ATOM   3546 1HB  SER A 244       7.983 -18.085 -16.538  1.00 18.520          H  
ATOM   3547 2HB  SER A 244       7.073 -18.245 -15.084  1.00 18.520          H  
ATOM   3548  HG  SER A 244       9.309 -17.948 -14.824  1.00 18.520          H  
ATOM   3549  N   GLY A 245       5.885 -19.344 -18.061  1.00 11.700          N  
ATOM   3550  CA  GLY A 245       4.687 -18.987 -18.797  1.00 12.240          C  
ATOM   3551  C   GLY A 245       3.994 -20.158 -19.492  1.00 12.080          C  
ATOM   3552  O   GLY A 245       3.164 -19.950 -20.372  1.00 12.580          O  
ATOM   3553  H   GLY A 245       6.776 -19.148 -18.508  1.00 14.040          H  
ATOM   3554 1HA  GLY A 245       3.986 -18.502 -18.122  1.00 14.690          H  
ATOM   3555 2HA  GLY A 245       4.942 -18.235 -19.540  1.00 14.690          H  
ATOM   3556  N   GLN A 246       4.342 -21.411 -19.211  1.00 11.580          N  
ATOM   3557  CA  GLN A 246       3.611 -22.430 -19.964  1.00 11.600          C  
ATOM   3558  C   GLN A 246       2.142 -22.552 -19.543  1.00 11.860          C  
ATOM   3559  O   GLN A 246       1.835 -22.970 -18.427  1.00 12.160          O  
ATOM   3560  CB  GLN A 246       4.289 -23.796 -19.808  1.00 16.230          C  
ATOM   3561  CG  GLN A 246       3.511 -24.984 -20.428  1.00 16.230          C  
ATOM   3562  CD  GLN A 246       3.393 -24.945 -21.935  1.00 16.230          C  
ATOM   3563  OE1 GLN A 246       4.402 -24.896 -22.651  1.00 16.230          O  
ATOM   3564  NE2 GLN A 246       2.150 -24.970 -22.427  1.00 16.230          N  
ATOM   3565  H   GLN A 246       5.065 -21.661 -18.525  1.00 13.900          H  
ATOM   3566  HA  GLN A 246       3.633 -22.156 -21.019  1.00 13.920          H  
ATOM   3567 1HB  GLN A 246       5.276 -23.760 -20.265  1.00 19.480          H  
ATOM   3568 2HB  GLN A 246       4.432 -24.007 -18.749  1.00 19.480          H  
ATOM   3569 1HG  GLN A 246       4.042 -25.895 -20.166  1.00 19.480          H  
ATOM   3570 2HG  GLN A 246       2.502 -25.025 -20.012  1.00 19.480          H  
ATOM   3571 1HE2 GLN A 246       2.000 -24.955 -23.416  1.00 19.480          H  
ATOM   3572 2HE2 GLN A 246       1.335 -25.000 -21.788  1.00 19.480          H  
ATOM   3573  N   ASP A 247       1.228 -22.262 -20.480  1.00 11.930          N  
ATOM   3574  CA  ASP A 247      -0.217 -22.351 -20.238  1.00 12.380          C  
ATOM   3575  C   ASP A 247      -0.669 -23.771 -19.885  1.00 12.600          C  
ATOM   3576  O   ASP A 247      -0.196 -24.759 -20.475  1.00 12.730          O  
ATOM   3577  CB  ASP A 247      -1.001 -21.836 -21.458  1.00 17.150          C  
ATOM   3578  CG  ASP A 247      -2.526 -21.702 -21.238  1.00 17.150          C  
ATOM   3579  OD1 ASP A 247      -2.936 -20.750 -20.625  1.00 17.150          O  
ATOM   3580  OD2 ASP A 247      -3.252 -22.536 -21.711  1.00 17.150          O  
ATOM   3581  H   ASP A 247       1.543 -21.900 -21.389  1.00 14.320          H  
ATOM   3582  HA  ASP A 247      -0.455 -21.724 -19.380  1.00 14.860          H  
ATOM   3583 1HB  ASP A 247      -0.606 -20.871 -21.757  1.00 20.580          H  
ATOM   3584 2HB  ASP A 247      -0.839 -22.516 -22.289  1.00 20.580          H  
ATOM   3585  N   GLY A 248      -1.576 -23.864 -18.911  1.00 12.840          N  
ATOM   3586  CA  GLY A 248      -2.156 -25.124 -18.466  1.00 13.250          C  
ATOM   3587  C   GLY A 248      -3.505 -24.902 -17.770  1.00 13.720          C  
ATOM   3588  O   GLY A 248      -4.290 -24.044 -18.179  1.00 14.030          O  
ATOM   3589  OXT GLY A 248      -3.899 -25.727 -16.956  1.00 19.880          O  
ATOM   3590  H   GLY A 248      -1.885 -23.008 -18.470  1.00 15.410          H  
ATOM   3591 1HA  GLY A 248      -2.286 -25.783 -19.325  1.00 15.900          H  
ATOM   3592 2HA  GLY A 248      -1.465 -25.617 -17.782  1.00 15.900          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 -1268.31 147.172 847.115 -71.6754 22.3673 49.6841 428.45 -476.05 -1.91754 -13.155 -404.811 -65.9223 -58.2708 -105.639 -36.7576 -18.5295 -1.92231 14.4162 14.8869 119.26 174.951 -78.8787 40.2392 -16.1005 54.5573 214.251 -490.585
PHE:NtermProteinFull_1 -1.62238 0.42279 1.09686 -0.62837 0.03201 0.44236 0.61177 -0.55519 -0.02212 -0.13795 -0.36592 0.3822 0 0 0 0 0 -0.00498 0.00357 0 2.02581 0 0 1.0402 0 0.61982 3.34049
PRO_2 -1.09499 0.28444 0.53961 -0.18239 0.06183 0.1311 0.00167 -0.23754 -0.00391 -0.03483 0.23819 -0.01094 0 0 0 0 0 0.0606 0.00049 0.17629 0 -0.81654 0 -2.4119 0.29948 0.76043 -2.23892
THR_3 -2.4759 0.26911 1.91564 -0.19056 0.09881 0.06764 1.11469 -1.00207 -0.02604 -0.17278 -1.61147 -0.98869 0 0 0 0 0 0.02124 1e-05 0.92538 0 -0.70715 2.29998 -1.0874 0.30097 0.45411 -0.79445
LEU_4 -5.93959 0.82676 1.48357 -0.71597 0.50814 0.24051 0.70108 -1.64669 -0 -0 -1.09245 0.26454 0 0 0 0 0 -0.02618 0.07156 1.0273 0 -0.08172 0 0.18072 0.07744 0.68629 -3.43469
ARG_5 -3.07415 0.30547 2.60071 -0.47034 0.04996 0.22607 1.34492 -1.40515 -0.01131 -0.07019 -0.14392 0.56656 0 0 0 0 0 0.14322 0.09321 2.05904 0 0.01296 0 -1.2888 0.03484 0.52073 1.49383
ALA_6 -2.55716 1.00507 0.10303 -0.02652 0.0046 0 0.16719 -0.61778 -0 -0 0.16284 -0.49333 0 0 0 0 0 6.58621 0 0 0 -0.55593 0 1.8394 -0.08015 12.5984 18.1359
TYR_7 -7.06162 1.49423 3.01654 -0.70378 0.0958 0.22705 1.59935 -2.47412 -0.05929 -0.41661 -1.14251 -0.18619 0 0 0 0 0 0.41411 0.15442 0 3.46294 -0.3106 0.00093 1.2797 1.94783 13.2752 14.6133
HIS_8 -5.7549 0.53311 3.8768 -0.46605 0.21237 0.45434 1.55581 -2.23004 -0 -0 -2.15679 -0.4655 0 0 0 0 0 0.02763 0.02919 0 2.60802 0.0257 0 -0.45461 1.88874 1.56777 1.25159
THR_9 -2.74422 0.27227 1.51835 -0.1088 0.05421 0.07493 0.37872 -0.97552 -0.01871 -0.14492 -0.29019 -0.50723 0 0 0 0 0 -0.00753 0.0026 0.0961 0 -0.49033 2.3035 -1.0874 -0.33677 1.00614 -1.00484
LEU_10 -6.37588 0.60227 2.3264 -0.60779 0.25047 0.20709 1.83701 -1.8015 -0.01605 -0.08698 -1.60299 -0.01371 0 0 0 0 0 0.25668 0.16089 1.20341 0 -0.0097 0 0.18072 -0.07249 0.54583 -3.01632
ARG_11 -3.97305 0.19164 3.56201 -0.67884 0.09778 0.42489 2.01571 -1.73397 -0 -0 -2.5807 0.41125 0 0 0 -0.95795 0 -0.00786 0.07476 2.40726 0 -0.09017 0 -1.2888 0.29547 0.39285 -1.43773
LEU_12 -7.48084 0.93937 1.75082 -0.51068 0.08724 0.1092 2.60275 -1.97156 -0 -0 -2.47949 0.14983 0 0 0 0 0 -0.04 0.06578 0.59139 0 -0.10489 0 0.18072 0.55185 0.73248 -4.82602
ALA_13 -5.0844 0.26214 3.37546 -0.02107 0 0 2.90577 -2.30251 -0 -0 -3.03353 -0.3519 0 0 0 0 0 0.34906 0 0 0 -0.44849 0 1.8394 0.45352 0.82303 -1.23352
LEU_14 -9.37455 1.1821 2.39484 -0.7824 0.70023 0.31975 2.38063 -2.42459 -0 -0 -3.33753 0.01132 0 0 0 0 0 0.17872 0.05172 1.37061 0 0.67645 0 0.18072 0.5269 0.69449 -5.25057
GLU_15 -6.99926 0.43355 6.45681 -0.27071 0.03777 0.30835 3.16071 -2.88982 -0 -0 -3.63746 -0.28429 0 0 0 0 0 0.02819 0.00887 0 2.94007 0.28719 0 -2.7348 0.58341 0.80535 -1.76607
PHE_16 -10.0145 1.01143 1.97776 -1.18443 0.1858 0.6933 2.808 -2.40646 -0 -0 -2.88216 -0.05934 0 0 0 0 0 0.00742 0.12162 0 1.67993 -0.45982 0 1.0402 -0.04617 0.5602 -6.96723
ARG_17 -10.2753 0.82194 8.251 -0.51757 0.1181 0.28111 2.9467 -3.88552 -0.03317 -0.1837 -3.43005 0.37118 0 0 -0.38287 0 0 -0.01284 0.44766 2.3037 0 -0.22174 0 -1.2888 -0.17778 0.75464 -4.11326
ALA_18 -4.2512 0.43288 1.52545 -0.02176 0 0 0.9657 -1.6102 -0.03688 -0.17406 -0.75486 -0.37395 0 0 0 0 0 0.00717 0 0 0 -0.38905 0 1.8394 0.01442 0.62404 -2.20292
LEU_19 -5.93097 0.64619 2.07196 -0.52959 0.34703 0.11251 1.02896 -1.53261 -0 -0 -0.81329 0.13336 0 0 0 0 0 0.02648 0.48562 2.77826 0 -0.2771 0 0.18072 0.15408 0.41646 -0.70193
GLU_20 -5.85702 1.00427 5.67061 -0.379 0.1045 0.61134 2.18617 -2.15374 -0 -0 -1.50155 -0.51882 0 0 0 -0.73857 0 -0.00354 0.4952 0 3.53213 -0.02168 0 -2.7348 0.11029 1.0546 0.86039
PRO_21 -4.60927 0.55322 2.87896 -0.12814 0.02319 0.07984 1.38502 -1.40034 -0 -0 -1.99282 0.50681 0 0 0 0 0 0.03089 0.00997 0.14328 0 -0.24856 0 -2.4119 0.53461 0.98303 -3.66223
GLN_22 -5.49503 0.59778 3.5695 -0.30648 0.04616 0.17697 2.01607 -2.02876 -0.00246 -0.00982 -1.44125 -0.14348 0 0 -0.49326 0 0 0.05996 0.0031 0 3.0762 -0.13064 0 -0.18838 0.63921 0.55096 0.49635
GLY_23 -5.23088 0.80543 3.33864 -0.00051 0 0 2.02611 -2.26457 -0 -0 -3.04444 -0.21924 0 0 0 0 0 -0.11223 0 0 0 -1.53394 0 0.83697 0.66331 0.51146 -4.22388
LEU_24 -9.85444 1.75616 3.6153 -0.64228 0.27432 0.17512 1.94011 -3.33463 -0 -0 -1.5662 0.39119 0 0 0 0 0 0.14774 0.04439 0.45469 0 -0.14932 0 0.18072 0.27045 0.76627 -5.53042
LEU_25 -9.54727 1.16427 1.47452 -0.45635 0.27695 0.09537 2.64895 -2.28251 -0 -0 -1.97604 0.19755 0 0 0 0 0 -0.00296 0.14387 0.67092 0 -0.20734 0 0.18072 0.06009 0.92023 -6.63905
LEU_26 -9.4539 1.4247 1.57883 -0.47512 0.26036 0.09043 2.99785 -2.32373 -0 -0 -2.37712 0.04678 0 0 0 0 0 -0.01805 0.07335 0.81743 0 0.07456 0 0.18072 0.50581 0.64813 -5.94897
TYR_27 -10.4831 0.98725 2.90381 -0.80122 0.07875 0.09464 2.95351 -3.00237 -0.02457 -0.2185 -2.79748 -0.45493 0 0 0 0 0 -0.01598 0.01903 0 2.37508 -0.18278 0.01387 1.2797 0.17914 0.63802 -6.4581
ASN_28 -7.40121 0.55828 5.55323 -0.17868 0.00271 0.28231 3.1727 -3.14692 -0.02254 -0.19637 -2.81182 -0.86359 0 0 -0.7831 0 0 0.01603 0.00276 0 3.33477 0.31968 0 -0.93687 0.2558 0.98279 -1.86005
GLY_29 -3.97915 0.35345 3.53282 -0.00134 0 0 1.49212 -1.93533 -0.01408 -0.13115 -1.3221 -0.33545 0 0 0 0 0 -0.12193 0 0 0 -1.27431 0 0.83697 0.47113 0.81262 -1.61573
ASN_30 -4.72753 0.38151 4.75055 -0.1619 0.00672 0.21719 2.4703 -2.34988 -0 -0 -3.00384 -0.62062 0 0 -0.92633 0 0 0.06518 0.00902 0 2.17739 -0.24692 0 -0.93687 0.19969 0.74352 -1.95281
ALA_31 -1.82521 0.28362 1.60587 -0.025 0.00042 0 0.93464 -0.83758 -0 -0 -0.32345 -0.34452 0 0 -0.92633 0 0 -0.09701 0 0 0 -0.3892 0 1.8394 -0.34051 1.05311 0.60826
ARG_32 -3.34309 0.29971 2.62154 -0.65214 0.14337 0.47275 0.53459 -1.0965 -0 -0 0.9928 -0.16961 0 0 0 0 0 -0.05163 0.01457 1.7878 0 -0.17215 0 -1.2888 -0.41094 0.83254 0.5148
GLY_33 -2.6675 0.08054 2.70093 -4e-05 0 0 0.84443 -1.39444 -0 -0 -0.84391 -0.4076 0 0 0 0 0 -0.16238 0 0 0 -1.37649 0 0.83697 -0.60317 0.52052 -2.47215
LYS_34 -2.96722 0.20338 3.02749 -0.38119 0.06405 0.22723 0.55135 -1.16565 -0 -0 0.42324 0.13179 0 0 0 0 0 -0.06065 0.03132 2.20186 0 -0.06877 0 -1.5107 -0.77958 0.34371 0.27165
ASP_35 -6.10472 0.69878 7.84567 -0.21102 0.15567 0.66429 3.60409 -3.49918 -0 -0 -4.30684 -1.81865 0 0 -0.88751 0 0 0.03392 0.01379 0 2.19817 -0.80665 0 -2.3716 -0.05464 0.73367 -4.11278
PHE_36 -9.47616 0.51299 3.43371 -1.02786 0.12785 0.59051 2.70799 -2.91512 -0 -0 -2.44266 -0.06826 0 0 0 0 0 0.09502 0.13226 0 1.47285 -0.57248 0 1.0402 0.08555 1.03052 -5.27308
LEU_37 -8.11577 0.72572 2.25323 -0.79669 0.37623 0.24195 2.54385 -2.33503 -0 -0 -2.15297 0.11021 0 0 0 0 0 -0.04114 0.02335 1.64014 0 -0.14926 0 0.18072 0.03263 1.09741 -4.36544
ALA_38 -4.93635 0.25266 2.12047 -0.02587 0.00181 0 2.4219 -1.98903 -0.00454 -0.01359 -2.65408 -0.42825 0 0 0 0 0 0.01077 0 0 0 0.2388 0 1.8394 0.74979 0.7199 -1.69622
LEU_39 -9.90455 1.95906 1.83415 -0.68717 0.38907 0.22424 3.07321 -2.50085 -0 -0 -3.82414 0.20865 0 0 0 0 0 -0.02396 0.13022 0.64137 0 -0.33095 0 0.18072 0.62258 0.84558 -7.16276
ALA_40 -5.29375 0.36643 2.48746 -0.02085 0 0 2.39584 -2.14943 -0.00522 -0.01541 -1.92884 -0.35889 0 0 0 0 0 -0.00822 0 0 0 -0.47471 0 1.8394 0.0489 0.93077 -2.18653
LEU_41 -9.35549 1.17339 3.88686 -0.57155 0.27177 0.13456 2.81293 -3.24032 -0 -0 -2.88885 0.31407 0 0 0 0 0 -0.06226 0.03151 0.55919 0 -0.36124 0 0.18072 -0.0471 0.4592 -6.70263
LEU_42 -7.05079 0.47619 4.69281 -0.57657 0.155 0.1502 2.33715 -2.80533 -0.00069 -0.00181 -2.23214 0.21122 0 0 0 0 0 -0.04556 0.00546 0.77536 0 -0.15977 0 0.18072 0.15416 0.3936 -3.3408
ASP_43 -2.91902 0.13769 3.53454 -0.12435 0.02309 0.39002 1.39349 -1.57467 -0 -0 -1.10218 -0.92669 0 0 -0.53107 0 0 -0.08375 0.01985 0 2.45645 -0.5755 0 -2.3716 -0.05064 0.26746 -2.03687
GLY_44 -4.55954 0.72999 3.89091 -6e-05 0 0 1.90124 -2.1756 -0.02208 -0.10013 -2.8613 -0.40362 0 0 0 0 0 -0.15393 0 0 0 -1.4454 0 0.83697 -0.77068 0.43498 -4.69823
ARG_45 -6.96207 0.52308 6.333 -0.71818 0.2229 0.55237 3.26873 -3.01785 -0 -0 -3.38857 0.11559 0 0 -0.53107 0 0 -0.01003 0.02959 2.42213 0 -0.0457 0 -1.2888 -0.55393 0.504 -2.54483
VAL_46 -7.16804 0.66389 0.67034 -0.28183 0.20381 0.05693 1.55409 -1.81439 -0.00658 -0.02437 -2.03686 0.18719 0 0 0 0 0 0.04928 0.00053 0.07385 0 -0.39946 0 1.9342 -0.32508 0.34205 -6.32044
GLN_47 -7.05113 0.61197 4.86477 -0.25314 0.027 0.18198 3.24706 -2.76565 -0.01472 -0.20112 -3.10753 -0.75797 0 0 0 0 0 -0.00828 0.12795 0 3.06623 0.05002 0 -0.18838 -0.31767 0.27394 -2.21466
LEU_48 -8.66138 0.9199 2.2888 -0.58379 0.24461 0.16026 2.54759 -2.39368 -0 -0 -2.05861 0.19668 0 0 0 0 0 -0.07551 0.02285 0.78885 0 -0.21717 0 0.18072 0.06708 0.42458 -6.14823
ARG_49 -8.88056 0.79149 6.74437 -0.77941 0.14525 0.46899 3.22042 -3.30857 -0.03182 -0.2377 -3.72194 0.47042 0 0 0 -0.51729 0 0.01909 0.45341 2.8776 0 -0.07695 0 -1.2888 0.04493 0.58198 -3.0251
PHE_50 -9.5018 0.73339 3.37992 -0.9508 0.0655 0.56641 3.00509 -2.74322 -0 -0 -2.87045 -0.23326 0 0 0 0 0 0.04148 0.06814 0 1.54533 -0.49449 0 1.0402 -0.21004 0.52874 -6.02985
ASP_51 -6.74107 0.50463 7.16658 -0.18126 0.03116 0.57001 3.28092 -3.38157 -0 -0 -3.61788 -1.35308 0 0 -0.74194 0 0 0.03951 0.00588 0 2.35978 -0.56618 0 -2.3716 0.00725 0.57528 -4.41359
THR_52 -5.58662 0.35783 4.23744 -0.12587 0.04624 0.08181 2.35896 -2.33532 -0.01758 -0.14339 -1.0746 -1.25385 0 0 -0.66289 0 0 -0.02763 0.01524 0.03626 0 -0.21961 2.3223 -1.0874 -0.12173 0.6149 -2.5855
GLY_53 -1.8425 0.28092 2.72532 -7e-05 0 0 1.45447 -1.28152 -0 -0 -1.19747 -0.39681 0 0 -0.74194 0 0 0.11127 0 0 0 -1.52094 0 0.83697 -0.53194 0.38083 -1.72342
SER_54 -4.00904 0.25444 4.65079 -0.03157 0 0.05529 1.64152 -1.8383 -0.04635 -0.38242 -1.37597 -1.24009 0 0 -1.19093 0 0 -0.0459 0.00017 0.37672 0 -0.23991 0.6305 -0.77834 -0.53241 0.53074 -3.57104
GLY_55 -3.40522 0.58246 4.14727 -0.0009 0 0 1.27608 -1.90496 -0.01793 -0.07351 -0.58636 -0.26222 0 0 0 0 0 -0.12545 0 0 0 -1.54084 0 0.83697 0.31801 0.92449 0.16789
PRO_56 -3.26683 0.6032 1.87862 -0.18992 0.00335 0.13434 0.34364 -0.78086 -0.00073 -0.01207 -0.56696 0.09296 0 0 0 0 0 0.25929 0.00527 0.32762 0 -0.78776 0 -2.4119 0.4816 0.86673 -3.02041
ALA_57 -4.03435 0.42954 2.5761 -0.02263 0 0 2.15148 -1.80918 -0 -0 -2.29654 -0.42388 0 0 0 0 0 0.00388 0 0 0 -0.4072 0 1.8394 -0.06231 0.46646 -1.58925
VAL_58 -5.12339 0.66113 1.49019 -0.36391 0.2883 0.08888 0.30678 -1.43723 -0 -0 -0.467 -0.24223 0 0 0 0 0 0.00453 0.01415 0.76851 0 -0.4696 0 1.9342 -0.01404 0.34039 -2.22034
LEU_59 -9.43076 1.43448 2.97019 -0.55569 0.32079 0.14531 2.59009 -2.90594 -0.00574 -0.02102 -2.1856 0.10877 0 0 0 0 0 -0.00295 0.42084 0.79152 0 -0.27298 0 0.18072 -0.14128 0.8185 -5.74076
THR_60 -4.19489 0.37937 2.13865 -0.17655 0.09954 0.06635 1.07562 -1.49954 -0 -0 -0.56649 -0.30654 0 0 0 0 0 -0.06347 0.00042 0.16039 0 -0.0551 2.28657 -1.0874 0.01001 0.70486 -1.0282
SER_61 -4.77078 0.21253 4.08756 -0.02998 0 0.05053 2.25664 -1.99539 -0.02385 -0.13902 -1.2778 -1.03277 0 0 -0.95228 0 0 -0.03265 0.01828 1.15048 0 -0.06604 0.60415 -0.77834 -0.18493 0.22902 -2.67463
ALA_62 -2.01964 0.12445 1.0448 -0.02748 0.00495 0 0.37355 -0.67392 -0 -0 -0.08889 -0.42822 0 0 0 0 0 -0.05923 0 0 0 0.00847 0 1.8394 -0.58544 0.18132 -0.30587
VAL_63 -5.82442 0.83681 2.44843 -0.29483 0.24303 0.06989 1.36071 -1.84106 -0.00981 -0.04909 -0.93165 -0.28451 0 0 -0.95228 0 0 0.34288 0.00091 0.16855 0 -0.58619 0 1.9342 -0.49323 0.90281 -2.95886
PRO_64 -4.19312 0.67297 2.10711 -0.22676 0.04494 0.16816 0.83135 -1.12394 -0 -0 -1.0557 -0.26149 0 0 0 0 0 0.02547 0.031 0.41412 0 -0.52502 0 -2.4119 -0.21714 1.43212 -4.28785
VAL_65 -6.5043 1.03025 1.42633 -0.32528 0.35214 0.07934 1.40553 -1.79775 -0 -0 -1.36697 -0.79731 0 0 0 0 0 0.26465 0.00866 0.17969 0 0.47264 0 1.9342 0.72191 0.86356 -2.05272
GLU_66 -3.67288 0.69077 3.76488 -0.59126 0.23764 1.56945 1.23031 -1.55836 -0.0057 -0.02667 -0.46901 -2.95516 0 0 0 0 0 0.00023 0.01602 0 3.79178 -0.10491 0 -2.7348 6.49756 1.98621 7.66611
PRO_67 -2.85374 0.85229 2.19323 -0.08004 0 0.0481 0.23834 -0.81297 -0 -0 -0.14705 0.52678 0 0 0 0 0 -0.1965 0.0264 0.41197 0 -0.63645 0 -2.4119 5.65926 2.43487 5.25259
GLY_68 -3.22335 0.27969 3.04517 -5e-05 0 0 1.04353 -1.5495 -0 -0 -1.29154 -0.38108 0 0 -0.38287 0 0 -0.1361 0 0 0 -1.48936 0 0.83697 0.10704 0.76838 -2.37308
GLN_69 -4.42548 0.24787 4.35027 -0.62089 0.11611 0.64848 0.57416 -2.01264 -0.05729 -0.28709 -0.63748 -0.72392 0 0 0 0 0 0.05121 0.02362 0 2.14281 -0.00841 0 -0.18838 0.14374 0.1863 -0.477
TRP_70 -9.7976 1.04841 4.43976 -0.75382 0.00487 0.26662 1.10018 -2.58992 -0 -0 -1.06952 -0.14675 0 0 0 0 0 -0.0238 0 0 1.38286 -0.28491 0 1.6906 -0.22374 0.37149 -4.58526
HIS_D_71 -7.49437 0.38853 6.51138 -0.41165 0.01392 0.47958 3.48274 -3.30947 -0.02507 -0.12641 -4.97203 -0.21966 0 0 0 -0.70364 0 0.00025 0.00409 0 1.83435 -0.18861 0 -0.45461 -0.29195 0.46414 -5.01851
ARG_72 -6.71029 0.26245 7.72127 -0.62621 0.1566 0.26152 3.47091 -3.49492 -0.01341 -0.13671 -5.83079 0.52246 0 0 -1.3608 -0.54865 0 -0.03177 0.05301 2.33755 0 0.19424 0 -1.2888 -0.027 0.68995 -4.39939
LEU_73 -9.41289 2.11428 1.62316 -0.6067 0.15489 0.14796 2.57721 -2.35926 -0.00466 -0.01338 -3.00996 0.21722 0 0 0 0 0 -0.04364 0.75982 0.82636 0 -0.11586 0 0.18072 0.09355 1.72918 -5.14202
GLU_74 -4.17549 0.30754 3.2907 -0.2054 0.02812 0.3115 2.11055 -1.83599 -0.01341 -0.13671 -2.98419 -0.57269 0 0 0 0 0 -0.03105 0.00824 0 3.15683 0.17012 0 -2.7348 0.08635 1.3661 -1.85367
LEU_75 -7.69463 1.10179 1.03712 -0.52878 0.19484 0.13375 2.27554 -1.8097 -0.01605 -0.08698 -2.71425 0.04965 0 0 0 0 0 0.39519 0.99197 0.65154 0 -0.12179 0 0.18072 0.00028 0.89059 -5.0692
SER_76 -3.64118 0.31151 3.76349 -0.02786 0 0.0669 2.40842 -1.83437 -0.00037 -0.00272 -2.90644 -0.11239 0 0 0 0 0 -0.0085 0.00083 0.14469 0 -0.46037 0.6058 -0.77834 -0.1709 0.91801 -1.7238
ARG_77 -9.80687 0.63614 7.67671 -1.13828 0.50753 0.75456 3.48745 -3.76981 -0.01624 -0.13152 -2.71081 0.08949 0 0 0 0 0 0.20885 0.13282 3.86068 0 -0.20134 0 -1.2888 -0.20582 0.78352 -1.13174
HIS_D_78 -5.47614 0.43688 4.80357 -0.71991 0.05232 0.81039 2.52323 -2.51833 -0 -0 -3.80298 -1.17704 0 0 0 0 0 -0.04103 0.03788 0 3.11114 -0.44994 0 -0.45461 0.43307 0.87998 -1.55151
TRP_79 -9.14922 0.76868 6.95902 -0.68986 0.30541 0.35288 2.71758 -3.64274 -0.00495 -0.07453 -3.17208 -0.2154 0 0 0 0 0 0.01353 0.03987 0 3.09895 -0.10875 0 1.6906 6.13706 0.63166 5.6577
ARG_80 -8.82454 0.79911 9.40967 -1.03703 0.23348 0.80005 4.07101 -3.9426 -0.01579 -0.07005 -5.22834 0.0174 0 0 -0.43623 -0.59343 0 -0.02314 0.05236 2.71744 0 -0.22105 0 -1.2888 5.94111 0.7475 3.10812
ARG_81 -5.81091 0.48648 6.22048 -0.63907 0.08218 0.38671 3.50619 -2.67402 -0 -0 -4.30103 0.63715 0 0 0 -1.12203 0 0.00168 0.086 2.32024 0 -0.01762 0 -1.2888 0.27099 0.54294 -1.31245
GLY_82 -4.04851 0.49392 3.23369 -0.00093 0 0 2.20565 -1.85567 -0.00058 -0.00169 -2.17171 -0.33775 0 0 0 0 0 -0.01724 0 0 0 0.71107 0 0.83697 0.61143 0.33759 -0.00377
THR_83 -5.56331 0.49118 3.66993 -0.15767 0.07134 0.0568 2.6089 -2.24408 -0.00037 -0.00272 -2.47298 -0.25948 0 0 0 0 0 0.0969 0.04487 0.27002 0 -0.19522 2.27732 -1.0874 0.73459 0.32839 -1.33298
LEU_84 -9.57725 1.41261 2.03558 -0.6255 0.23948 0.16767 2.28543 -2.51615 -0 -0 -2.71051 0.28334 0 0 0 0 0 -0.03587 0.18927 0.81123 0 -0.10546 0 0.18072 0.12487 0.54373 -7.2968
SER_85 -3.9829 0.22047 3.81575 -0.02935 0 0.05232 2.17948 -1.93426 -0.01054 -0.07449 -2.03226 -0.98914 0 0 0 0 0 -0.02026 0.00012 0.39376 0 -0.11282 0.60183 -0.77834 0.18771 0.50927 -2.00364
VAL_86 -6.47748 0.69476 1.9498 -0.26254 0.14249 0.05379 1.77124 -1.96701 -0.01812 -0.11799 -2.46185 -0.20342 0 0 0 0 0 -0.04517 0.00657 0.314 0 -0.80077 0 1.9342 -0.11338 0.42418 -5.1767
ASP_87 -3.51782 0.20711 5.06711 -0.09179 0.01719 0.29453 2.74672 -2.22192 -0.01054 -0.07449 -4.7176 -0.5273 0 0 -0.81828 -0.70364 0 4.98917 0.00085 0 2.05247 -0.07801 0 -2.3716 1.44514 12.8806 14.5679
GLY_88 -1.26476 0.31825 1.81077 -0.00013 0 0 0.82472 -0.82176 -0 -0 -1.22349 -0.20981 0 0 0 0 0 -0.05051 0 0 0 0.69721 0 0.83697 2.3099 12.7726 15.9999
GLU_89 -3.4879 0.45113 3.41972 -0.3756 0.07045 0.65039 1.30277 -1.52917 -0 -0 -1.14606 -0.57704 0 0 0 0 0 -0.01024 0.16705 0 2.96857 0.04895 0 -2.7348 0.6594 0.32184 0.19946
THR_90 -1.73171 0.42759 1.65887 -0.16305 0.06964 0.06048 0.46306 -0.78887 -0 -0 -0.68297 -0.15019 0 0 0 0 0 -0.04241 0.00021 0.05099 0 0.03953 2.30173 -1.0874 -0.13417 0.9367 1.22802
PRO_91 -3.7942 0.54053 1.3408 -0.12059 0.0018 0.08885 0.58279 -0.8567 -0.00546 -0.01736 -0.4093 0.26286 0 0 0 0 0 -0.03994 0.02985 0.16497 0 -1.09994 0 -2.4119 -0.54402 0.95449 -5.33247
VAL_92 -6.60498 0.88459 2.64094 -0.3874 0.39506 0.09815 2.71014 -2.36433 -0 -0 -2.39814 -0.02048 0 0 0 0 0 -0.04184 0.23115 1.15989 0 -0.67165 0 1.9342 -0.59468 0.42828 -2.60112
LEU_93 -4.6338 0.48288 1.03142 -0.44779 0.22338 0.10055 0.67186 -1.16801 -0.00546 -0.01736 -0.57406 0.06716 0 0 0 0 0 0.00211 0.17925 1.46244 0 -0.05066 0 0.18072 -0.23356 0.39818 -2.33076
GLY_94 -2.56601 0.26414 2.79508 -0.00162 0 0 1.75112 -1.41207 -0 -0 -2.1424 -0.36296 0 0 0 0 0 -0.0114 0 0 0 -1.04874 0 0.83697 0.2129 0.20724 -1.47774
GLU_95 -4.44272 0.4717 3.95011 -0.19394 0.02651 0.28604 1.61401 -1.68539 -0.01594 -0.08043 -2.87372 -0.5321 0 0 0 -1.12203 0 0.11781 0.0202 0 3.11172 -0.05477 0 -2.7348 0.23065 0.33009 -3.577
SER_96 -5.13416 0.78183 4.77599 -0.02444 0 0.05784 2.34449 -2.15021 -0.01772 -0.23942 -1.99115 -0.55096 0 0 -0.43623 0 0 -0.01823 0.00011 0.19605 0 -0.42112 0.60763 -0.77834 -0.16095 1.11938 -2.03961
PRO_97 -4.62459 0.6042 4.09655 -0.12468 4e-05 0.08755 1.31759 -1.60163 -0.02114 -0.09855 -1.42934 0.27949 0 0 -0.52804 0 0 -0.03628 0.00962 0.20556 0 -1.13905 0 -2.4119 -0.51585 1.01454 -4.91589
SER_98 -2.06828 0.10589 2.06976 -0.02631 0 0.06055 0.45257 -0.94396 -0 -0 0.05869 -0.50004 0 0 0 0 0 -0.03273 0.00547 0.13932 0 -0.4791 0.60094 -0.77834 -0.59522 0.24671 -1.68408
GLY_99 -0.84999 0.04418 1.21886 -8e-05 0 0 0.0693 -0.54857 -0.02247 -0.14897 0.21821 -0.36141 0 0 0 0 0 0.01984 0 0 0 -1.52831 0 0.83697 -0.19109 0.12095 -1.12258
THR_100 -4.22588 0.49305 4.22997 -0.17136 0.0865 0.06226 1.63772 -1.99421 -0.0635 -0.5415 0.02496 -0.36908 0 0 0 0 0 -0.02533 0.00887 0.20871 0 -0.05321 2.29228 -1.0874 0.14292 0.1606 0.81638
ASP_101 -5.2078 0.52265 4.46305 -0.11126 0.00175 0.32961 1.29286 -2.16613 -0.03833 -0.22885 -2.17995 -0.26701 0 0 0 -0.59343 0 0.00142 0.02347 0 4.82198 -0.5853 0 -2.3716 0.20186 0.35308 -1.73793
GLY_102 -4.59541 0.52744 2.86701 -0.0008 0 0 1.42802 -1.97764 -0.00646 -0.05138 -1.27066 -0.21352 0 0 0 0 0 -0.0937 0 0 0 -1.53888 0 0.83697 0.42287 0.34852 -3.31763
LEU_103 -8.74527 0.87637 3.48219 -0.51206 0.11109 0.12923 2.07658 -2.77862 -0.01131 -0.07019 -1.79731 0.14805 0 0 0 0 0 0.05175 0.27863 0.78206 0 -0.15669 0 0.18072 0.52141 0.70825 -4.72513
ASN_104 -5.98573 0.54223 4.20133 -0.19666 0.01884 0.31392 1.73101 -2.43281 -0.00919 -0.10542 -2.49206 -0.559 0 0 -0.88751 0 0 -0.00269 0.00531 0 2.74261 -0.58892 0 -0.93687 0.18834 0.94672 -3.50658
LEU_105 -9.09602 1.21948 3.68171 -0.47435 0.17657 0.09873 1.8853 -2.92073 -0 -0 -1.06268 0.22473 0 0 0 0 0 0.0676 0.23748 0.52969 0 -0.36938 0 0.18072 -0.15414 0.9637 -4.81158
ASP_106 -4.65654 0.42819 6.58216 -0.23248 0.0765 0.79175 2.91129 -2.90199 -0 -0 -2.53455 -1.76126 0 0 -1.27215 0 0 -0.02269 0.04969 0 2.29231 -0.33648 0 -2.3716 -0.52715 1.18947 -2.29551
THR_107 -3.6054 0.6106 3.67041 -0.12554 0.03948 0.08792 2.20578 -1.87932 -0.00895 -0.11176 -2.37316 -0.80971 0 0 -1.52275 0 0 0.0252 0.0032 0.12401 0 0.81623 4.1135 -1.0874 0.64438 1.15906 1.97577
ASP_108 -3.61823 0.31155 5.48277 -0.22681 0.03218 0.74234 2.10546 -2.38448 -0.02218 -0.25275 -1.87301 -0.79246 0 0 -0.5325 -0.70986 0 -0.02094 0.00542 0 2.01373 -0.71981 0 -2.3716 0.94284 0.89667 -0.99167
LEU_109 -6.64986 0.79255 1.3147 -0.54822 0.15309 0.12562 1.51654 -1.87971 -0.00048 -0.00246 -2.06545 0.29482 0 0 -0.48339 0 0 0.05746 0.0093 0.45883 0 -0.15357 0 0.18072 -0.34573 0.58862 -6.63661
PHE_110 -9.74689 1.25402 4.79236 -0.60046 0.05251 0.29771 3.31193 -3.16792 -0 -0 -2.68831 0.13269 0 0 0 0 0 -0.00777 0.00346 0 2.01066 -0.30121 0 1.0402 -0.41137 0.44931 -3.5791
VAL_111 -4.81481 0.71623 0.26583 -0.38199 0.29188 0.09315 0.9604 -1.1574 -0.03565 -0.1649 0.33566 -0.29787 0 0 0 0 0 -0.07856 0.02968 1.07339 0 -0.70717 0 1.9342 -0.31692 0.51141 -1.74343
GLY_112 -3.03794 0.11961 2.46478 -5e-05 0 0 1.73789 -1.46918 -0.00381 -0.02632 -2.35958 -0.38164 0 0 0 0 0 -0.18599 0 0 0 -1.43257 0 0.83697 -0.72194 0.55267 -3.9071
GLY_113 -2.68922 0.39028 1.98399 -0.00114 0 0 0.77704 -1.19347 -0 -0 0.00165 -0.27863 0 0 0 0 0 -0.04963 0 0 0 -1.52526 0 0.83697 -0.09416 0.27975 -1.56183
VAL_114 -6.36591 1.77746 -0.8796 -0.30138 0.31058 0.07392 0.65963 -1.04742 -0.00108 -0.00451 -0.63057 -0.47703 0 0 0 0 0 -0.02445 0.16281 0.21941 0 -0.55744 0 1.9342 0.59389 1.19993 -3.35758
PRO_115 -2.43482 0.5111 0.81508 -0.17634 0.0683 0.12133 0.03519 -0.33556 -0 -0 -0.05576 0.10859 0 0 0 0 0 0.01045 0.00524 0.15993 0 -0.84242 0 -2.4119 0.50466 1.30324 -2.6137
GLU_116 -4.89529 0.42069 4.12265 -0.1917 0.0214 0.27364 1.89726 -2.13888 -0.02445 -0.28094 -2.24672 -0.64942 0 0 0 0 0 0.04805 0.0375 0 3.24503 -0.10202 0 -2.7348 0.3825 0.25993 -2.55559
ASP_117 -3.29208 0.21852 3.23008 -0.11262 0.00842 0.345 1.38921 -1.77111 -0 -0 -1.07781 -0.19379 0 0 0 0 0 -0.04724 0.00823 0 1.92218 -0.10698 0 -2.3716 -0.10641 0.18127 -1.77673
GLN_118 -5.00947 0.22321 4.70691 -0.66442 0.44237 1.12252 1.51406 -2.37731 -0.04872 -0.44051 -1.41777 -2.42461 0 0 0 0 0 0.27303 0.05201 0 4.45397 -0.14572 0 -0.18838 -0.23617 0.22274 0.05774
ALA_119 -6.2319 0.99669 3.26088 -0.02233 0 0 2.25911 -2.67284 -0.02344 -0.15833 -1.19313 -0.37055 0 0 0 0 0 -0.02943 0 0 0 -0.05649 0 1.8394 -0.19791 0.48549 -2.11477
ALA_120 -5.05374 0.41437 5.0186 -0.02231 0 0 2.88292 -2.84572 -0 -0 -2.34309 -0.37997 0 0 0 0 0 0.05327 0 0 0 -0.37593 0 1.8394 -0.33831 0.54697 -0.60354
VAL_121 -5.73692 0.57256 5.5807 -0.30907 0.23047 0.06978 2.69364 -2.92005 -0.01496 -0.14732 -2.21369 -0.07997 0 0 0 0 0 -0.05398 0.00529 0.03062 0 -0.34503 0 1.9342 -0.23781 0.31271 -0.62884
ALA_122 -5.95294 0.29185 3.38096 -0.02165 0 0 2.54006 -2.55748 -0 -0 -1.5409 -0.3586 0 0 0 0 0 -0.05963 0 0 0 -0.32421 0 1.8394 -0.26286 0.23542 -2.79057
LEU_123 -9.43742 1.43086 4.80807 -0.48437 0.32176 0.10883 3.33585 -3.51952 -0 -0 -3.07208 0.25532 0 0 0 0 0 0.3424 0.08916 0.43781 0 -0.25286 0 0.18072 -0.36804 0.56708 -5.25642
GLU_124 -4.87156 0.31488 5.81443 -0.21183 0.02981 0.30235 2.12357 -2.79372 -0.01642 -0.15631 -2.01526 -0.61607 0 0 0 0 0 0.0205 0.06036 0 3.01348 -0.31329 0 -2.7348 -0.39545 0.5694 -1.87594
ARG_125 -4.97887 0.43433 5.0093 -0.44083 0.05208 0.22093 1.96119 -2.41915 -0 -0 -1.38437 0.28901 0 0 0 0 0 0.03892 0.23002 2.0953 0 -0.17089 0 -1.2888 -0.57986 0.42758 -0.5041
THR_126 -6.16916 1.04555 4.2463 -0.2649 0.14623 0.18261 2.75267 -2.53487 -0.0401 -0.33673 -1.7379 -1.90626 0 0 0 -0.51729 0 -0.06283 0.00086 3.79256 0 -0.1372 4.05628 -1.0874 -0.30762 0.7816 1.90241
PHE_127 -4.53097 0.52861 2.82154 -0.62631 0.0517 0.38874 1.58197 -1.89372 -0 -0 -2.28165 -0.1925 0 0 -0.49326 0 0 -0.0288 0.03642 0 1.82839 0.17387 0 1.0402 0.06812 0.79806 -0.72959
VAL_128 -7.77082 1.05165 2.68758 -0.30569 0.38002 0.07994 2.41524 -2.79059 -0 -0 0.09882 -0.93593 0 0 0 0 0 0.07108 0.03063 0.2481 0 0.232 0 1.9342 0.84097 0.55715 -1.17565
GLY_129 -2.00979 0.08904 1.47813 -5e-05 0 0 0.03836 -0.85977 -0 -0 0.34788 -0.42181 0 0 0 0 0 -0.0905 0 0 0 0.5342 0 0.83697 0.79137 0.38866 1.12268
ALA_130 -3.6646 0.37908 2.07488 -0.0242 0 0 1.62092 -1.54208 -0 -0 -1.15125 -0.18755 0 0 0 0 0 0.12632 0 0 0 -0.0576 0 1.8394 -0.15406 0.30728 -0.43346
GLY_131 -3.34822 0.27449 2.4946 -0.0004 0 0 1.27039 -1.49408 -0.00246 -0.00982 -0.80277 -0.15322 0 0 0 0 0 0.03162 0 0 0 -0.68165 0 0.83697 -0.22994 0.44494 -1.36955
LEU_132 -8.2091 1.38301 3.26153 -0.57275 0.2206 0.14637 1.64475 -2.72873 -0.00381 -0.02632 -1.39457 0.3039 0 0 0 0 0 0.32457 0.50252 0.62314 0 -0.36772 0 0.18072 -0.0961 0.82857 -3.97944
ARG_133 -9.76064 0.89697 7.53903 -0.7442 0.1385 0.53186 2.9205 -3.25374 -0.00686 -0.02527 -2.92449 0.15129 0 0 0 -0.73857 0 0.09609 0.46412 3.02934 0 0.03839 0 -1.2888 0.1829 1.32802 -1.42556
GLY_134 -4.55774 1.09708 2.81857 -0.00151 0 0 1.13759 -1.70599 -0 -0 -1.3951 -0.34951 0 0 0 0 0 -0.08641 0 0 0 -1.41699 0 0.83697 0.52191 0.91551 -2.18562
CYS_135 -6.28014 0.28868 3.98585 -0.04359 0 0.01318 2.32273 -2.08751 -0 -0 -2.54436 -0.68301 0 0 0 0 0 0.01298 0.00123 0.2935 0 0.10256 0 3.6196 0.4008 0.28585 -0.31167
ILE_136 -6.62588 0.83347 -0.19507 -0.5023 0.22874 0.13588 0.53152 -1.15545 -0 -0 -0.40383 0.1041 0 0 0 0 0 -0.07754 0.10472 3.48811 0 -0.70448 0 0.73287 -0.03364 0.47447 -3.06432
ARG_137 -6.37112 0.43 5.15103 -0.69679 0.15981 0.4101 2.31403 -2.35978 -0 -0 -2.30977 0.36646 0 0 0 0 0 0.16348 0.30278 2.31977 0 -0.18583 0 -1.2888 -0.25153 0.61654 -1.22962
LEU_138 -4.56748 0.23753 4.011 -0.52633 0.2132 0.1617 1.45334 -1.89742 -0 -0 -0.28468 -0.05452 0 0 -0.54253 0 0 -0.01256 0.03843 0.29674 0 0.69735 0 0.18072 0.28518 0.39513 0.08479
LEU_139 -7.46149 0.89206 2.10093 -0.60654 0.15554 0.16463 1.37507 -2.02269 -0.00849 -0.02626 -2.01228 0.23602 0 0 0 0 0 -0.0795 0.15363 0.52829 0 -0.19699 0 0.18072 0.35323 0.56713 -5.707
ASP_140 -5.39778 0.3623 7.23224 -0.11018 0.00415 0.32266 4.46793 -3.3473 -0.00142 -0.00564 -6.58861 -0.39315 0 0 0 -1.69323 0 -0.05517 0.02651 0 3.54051 -0.26949 0 -2.3716 -0.03326 0.60516 -3.70537
VAL_141 -6.00249 0.56169 3.11623 -0.39074 0.43129 0.10691 2.06398 -2.28641 -0.00849 -0.02626 -2.31879 -0.4798 0 0 0 0 0 -0.05851 0.11629 1.35303 0 -0.64585 0 1.9342 -0.13601 0.31279 -2.35695
ASN_142 -3.57884 0.37902 3.47499 -0.1894 0.0249 0.31611 1.67718 -1.77795 -0.00338 -0.05081 -1.39851 -1.03307 0 0 0 0 0 -0.04307 0.0125 0 1.87682 -1.03305 0 -0.93687 -0.61303 0.35255 -2.54392
ASN_143 -3.04984 0.40484 3.3224 -0.1879 0.02467 0.31243 0.68939 -1.55843 -0 -0 -0.6555 -0.88848 0 0 0 -0.95795 0 0.0092 0.0207 0 1.66693 -0.53103 0 -0.93687 -0.54442 0.39758 -2.46228
GLN_144 -4.1206 0.32853 5.0859 -0.64121 0.09575 0.6881 2.62395 -2.41109 -0 -0 -2.84163 -0.5809 0 0 0 0 0 0.04415 0.10649 0 2.08388 -0.04331 0 -0.18838 -0.13711 0.36396 0.45647
ARG_145 -5.26285 0.42837 5.22356 -1.16944 0.19373 0.67148 1.69971 -2.31122 -0 -0 -3.51083 0.57717 0 0 0 -1.14459 0 -0.05113 0.32948 3.08401 0 0.06724 0 -1.2888 -0.06103 0.58576 -1.93938
LEU_146 -5.45932 0.58251 2.20397 -0.54688 0.2398 0.17221 1.5203 -1.55857 -0 -0 -1.83079 0.05109 0 0 0 0 0 0.09692 0.2075 0.75735 0 -0.02007 0 0.18072 0.23042 1.06245 -2.11038
GLU_147 -5.02327 0.90672 4.93591 -0.36503 0.11419 0.55722 2.05206 -2.20811 -0 -0 -2.0981 -0.50486 0 0 0 0 0 -0.02869 0.00381 0 3.103 0.19655 0 -2.7348 0.62349 0.87483 0.40494
LEU_148 -7.74282 1.39243 2.44723 -0.52844 0.33739 0.12168 2.25789 -2.31989 -0 -0 -1.89948 0.03316 0 0 0 0 0 -0.01864 0.02366 3.2276 0 -0.22023 0 0.18072 0.26844 0.57465 -1.86462
GLY_149 -2.41006 0.49487 1.85707 -4e-05 0 0 0.45794 -1.14695 -0 -0 0.03958 -0.41103 0 0 0 0 0 -0.1683 0 0 0 0.39876 0 0.83697 -0.0448 0.45594 0.35994
ILE_150 -3.42893 0.6008 2.66194 -0.69574 0.631 0.26162 1.34067 -1.31397 -0 -0 -1.15265 -0.2887 0 0 0 0 0 0.00449 0.11592 1.85813 0 0.24001 0 0.73287 0.06779 0.58797 2.22321
GLY_151 -2.64241 0.60421 2.71036 -5e-05 0 0 1.28796 -1.49742 -0 -0 -1.50866 -0.31181 0 0 -0.25237 0 0 -0.16526 0 0 0 -1.48907 0 0.83697 5.67953 2.35013 5.6021
PRO_152 -5.70568 1.13529 4.21571 -0.20384 0.00744 0.14875 1.99102 -1.92124 -0 -0 -2.63047 0.01972 0 0 0 0 0 0.00165 0.00789 0.53873 0 -1.00668 0 -2.4119 5.46752 2.14431 1.79821
GLY_153 -3.16824 0.31184 3.83758 -6e-05 0 0 1.77338 -1.85593 -0 -0 -1.57649 -0.3527 0 0 0 0 0 0.16791 0 0 0 -0.63735 0 0.83697 4.8663 0.45631 4.65952
ALA_154 -5.50772 0.44122 3.87366 -0.02412 0 0 2.05757 -2.55897 -0 -0 -1.28314 -0.35552 0 0 0 0 0 -0.01704 0 0 0 -0.39819 0 1.8394 4.82641 0.40681 3.3004
ALA_155 -5.5176 0.69806 3.69897 -0.02122 0 0 2.1944 -2.6098 -0.02025 -0.12349 -1.90699 -0.35108 0 0 0 0 0 0.12234 0 0 0 0.03581 0 1.8394 -0.30534 0.33425 -1.93256
THR_156 -3.3445 0.21334 4.22977 -0.21127 0.17131 0.07807 1.74787 -1.94569 -0 -0 -1.25931 -0.38999 0 0 -0.25237 0 0 -0.05091 0.29577 0.25975 0 0.14686 2.42038 -1.0874 -0.06246 0.44199 1.40122
ARG_157 -6.64872 0.46898 6.69062 -0.72436 0.10614 0.49937 2.07065 -3.28251 -0.03565 -0.1649 -2.442 0.15502 0 0 -0.48339 -0.70986 0 0.00615 0.19821 2.09323 0 0.01835 0 -1.2888 -0.11516 0.83054 -2.75806
GLY_158 -2.15417 0.11817 2.70971 -5e-05 0 0 1.24736 -1.34648 -0.01622 -0.14998 -1.24087 -0.31648 0 0 0 0 0 -0.17231 0 0 0 -1.53765 0 0.83697 -0.1163 0.9997 -1.13861
SER_159 -3.62686 0.27859 3.40417 -0.02844 2e-05 0.0189 1.35008 -1.71054 -0.02025 -0.12349 -1.29569 -0.01882 0 0 0 0 0 -0.00928 8e-05 1.15601 0 -0.40386 1.76312 -0.77834 -0.34447 0.58678 0.1977
GLY_160 -2.49069 0.42878 1.66131 -0.0003 0 0 0.60947 -0.90993 -0 -0 0.31701 -0.14719 0 0 0 0 0 -0.09653 0 0 0 -0.94685 0 0.83697 -0.2898 0.18458 -0.84318
VAL_161 -2.84395 0.3235 0.75911 -0.29324 0.2187 0.06602 0.08798 -0.85044 -0.02539 -0.14864 0.0941 -0.3838 0 0 0 0 0 0.01161 0.0023 0.15499 0 -0.49794 0 1.9342 0.1316 0.19454 -1.06473
GLY_162 -2.40161 0.29061 1.71554 -0.00301 0 0 0.20928 -0.90715 -0.04351 -0.29532 1.13024 -0.4452 0 0 0 0 0 -0.08815 0 0 0 -1.47599 0 0.83697 0.36262 0.28407 -0.83059
GLU_163 -1.15537 0.14424 1.4952 -0.22653 0.03046 0.36747 0.3233 -0.62565 -0 -0 0.43917 -0.51086 0 0 0 0 0 0.21087 0.01946 0 2.68309 -0.05454 0 -2.7348 0.27757 0.28928 0.97238
CYS_164 -4.5588 0.43674 2.53924 -0.08493 0 0.05523 0.49062 -1.1858 -0.01012 -0.10343 -0.80574 -0.09667 0 0 0 0 0 0.11097 0.00073 0.29488 0 -0.45157 0 3.6196 0.04299 0.24996 0.54389
GLY_165 -2.80568 0.07012 1.82603 -0.00022 0 0 0.77431 -1.06859 -0.02128 -0.15314 -0.37623 -0.19346 0 0 0 0 0 -0.17442 0 0 0 -1.48322 0 0.83697 0.39845 0.23052 -2.13984
ASP_166 -5.3636 0.56035 6.778 -0.16452 0.00567 0.50476 2.87401 -2.68316 -0.04244 -0.32038 -4.27904 -0.58647 0 0 0 0 0 -0.06188 0.04332 0 3.40017 -0.6313 0 -2.3716 0.59048 0.43267 -1.31495
HIS_D_167 -4.71763 0.59122 3.67156 -0.44075 0.01284 0.31746 1.15646 -1.75311 -0.02305 -0.08027 -0.68638 -0.19539 0 0 -0.93134 0 0 -0.01764 0.18478 0 1.86943 0.04983 0 -0.45461 0.19411 1.14307 -0.1094
PRO_168 -4.55207 0.81798 2.19317 -0.17837 0.00093 0.1231 0.91157 -0.9507 -0 -0 -1.11934 0.19298 0 0 -0.93134 0 0 -0.00557 0.00739 0.40797 0 -0.96314 0 -2.4119 -0.09442 0.99001 -5.56177
CYS_169 -4.63189 0.27827 2.65587 -0.04825 0 0.0144 0.79197 -1.23596 -0.00665 -0.03542 -0.07684 -1.02456 0 0 0 0 0 0.18459 0.01064 0.69079 0 -0.14304 0 3.6196 -0.07254 0.38888 1.35988
LEU_170 -3.53001 0.84305 2.09751 -0.59088 0.28013 0.18127 0.0367 -1.02049 -0 -0 0.15122 0.10012 0 0 0 0 0 0.00225 0.12033 1.45319 0 -0.29186 0 0.18072 -0.10569 1.27629 1.18385
PRO_171 -5.38749 1.0494 3.42876 -0.12173 0.00379 0.08752 1.349 -1.49812 -0 -0 -0.97395 0.24658 0 0 0 0 0 0.14715 0.00327 0.12428 0 -0.85337 0 -2.4119 -0.42006 1.19363 -4.03323
ASN_172 -4.13778 0.70578 3.02603 -0.17778 0.02474 0.24875 0.70622 -1.4793 -0 -0 -1.42822 -0.25883 0 0 0 0 0 -0.00114 0.00035 0 1.77898 0.12828 0 -0.93687 -0.14782 0.75461 -1.19398
PRO_173 -4.81995 0.65093 2.25843 -0.19506 0.00499 0.14075 0.408 -0.88686 -0 -0 -0.15873 0.06358 0 0 0 0 0 -0.00281 0.01015 0.51151 0 -1.01193 0 -2.4119 -0.07492 0.7642 -4.74963
CYS:disulfide_174 -6.34948 0.47719 4.35064 -0.04002 0 0.01418 1.78722 -2.30117 -8e-05 -0.00105 -1.98533 -0.22555 0 0 0 0 -0.31858 0.24802 0.25439 0.48525 0 0.12463 0 3.6196 -0.53574 0.43391 0.03803
HIS_D_175 -6.94854 1.13221 5.5614 -0.38321 0.00336 0.41268 2.84358 -2.91704 -0 -0 -1.90878 -0.07804 0 0 0 0 0 -0.02613 0.06605 0 2.37661 -0.0406 0 -0.45461 -0.54676 0.87723 -0.03058
GLY_176 -4.95794 0.91895 3.93877 -5e-05 0 0 1.86079 -2.18897 -0 -0 -1.42202 -0.4491 0 0 0 0 0 -0.16282 0 0 0 -1.37342 0 0.83697 -0.62538 0.83871 -2.78551
GLY_177 -2.66121 0.27438 2.59916 -6e-05 0 0 1.11363 -1.3634 -0 -0 -0.93621 -0.42581 0 0 0 0 0 -0.19391 0 0 0 -1.41485 0 0.83697 -0.93724 0.21691 -2.89164
ALA_178 -4.30206 0.63245 2.74485 -0.02398 0 0 1.68704 -1.92057 -0 -0 -0.7109 -0.16702 0 0 0 0 0 0.43965 0 0 0 -0.12518 0 1.8394 -0.95251 0.8338 -0.02502
PRO_179 -3.9507 0.52023 2.71985 -0.13487 0.00083 0.10048 1.10889 -1.24684 -0.0065 -0.02927 -1.02593 0.19184 0 0 0 0 0 -0.07626 0.06658 0.15863 0 -1.06106 0 -2.4119 -0.81151 1.16952 -4.71801
CYS:disulfide_180 -7.63833 0.76395 4.9671 -0.04165 0 0.0166 2.61814 -2.59596 -0.0059 -0.01912 -2.58736 -0.22919 0 0 0 0 -0.31858 0.06911 0.09734 0.25785 0 0.09821 0 3.6196 -0.48207 0.61995 -0.79033
GLN_181 -6.36099 0.45622 4.95829 -0.32052 0.05456 0.14601 2.62439 -2.58684 -0.00628 -0.07058 -3.05784 -0.081 0 0 -0.79418 0 0 -0.03174 0.0484 0 3.11173 0.30205 0 -0.18838 -0.07631 0.42398 -1.44904
ASN_182 -5.97648 0.88562 5.71174 -0.15681 0.00722 0.20737 2.67213 -2.68113 -0.00989 -0.06779 -2.49886 -0.66685 0 0 -1.03918 0 0 -0.02055 0.01742 0 2.34392 -0.20408 0 -0.93687 0.12712 0.65984 -1.62609
LEU_183 -1.75258 0.26985 1.83426 -0.48929 0.20459 0.12463 0.93855 -0.86655 -0 -0 -0.235 0.218 0 0 -1.03918 0 0 -0.06237 0.0121 0.29147 0 -0.1465 0 0.18072 -0.02926 0.48957 -0.05699
GLU_184 -2.43055 0.50873 2.35921 -0.24073 0.04302 0.38853 0.81596 -1.1289 -0 -0 -0.07329 -0.59591 0 0 0 0 0 -0.07088 0.0076 0 2.94425 -0.10051 0 -2.7348 -0.43317 0.39716 -0.34428
ALA_185 -2.84144 0.3975 2.51481 -0.02623 0.01004 0 1.42894 -1.4675 -0 -0 -1.57197 -0.5626 0 0 -0.79418 0 0 -0.02945 0 0 0 0.49878 0 1.8394 0.1084 0.56364 0.06815
GLY_186 -2.61062 0.35038 3.02458 -0.00029 0 0 1.45463 -1.52151 -0.00626 -0.055 -0.84536 -0.16938 0 0 0 0 0 -0.11458 0 0 0 -0.75021 0 0.83697 0.38819 0.38529 0.36684
ARG_187 -2.14006 0.21203 1.45471 -0.55568 0.09516 0.33052 0.2769 -0.78358 -0 -0 -0.08184 0.50007 0 0 0 0 0 0.02469 0.00946 1.88771 0 0.04668 0 -1.2888 0.00681 0.33557 0.33034
PHE_188 -6.96534 1.00802 4.50846 -0.53626 0.07397 0.27425 1.78512 -2.50164 -0.00228 -0.00633 -2.79009 0.13838 0 0 0 0 0 0.07212 0.05709 0 1.67443 -0.32551 0 1.0402 0.31594 0.45276 -1.72671
HIS_D_189 -5.7571 0.48455 5.2227 -0.4877 0.03137 0.34334 2.32244 -2.47245 -0.01117 -0.09 -1.6644 -0.54698 0 0 -0.36135 0 0 0.08921 0.10711 0 2.11998 -0.37811 0 -0.45461 0.29364 0.43092 -0.77859
CYS_190 -8.0624 1.06695 5.67306 -0.0458 9e-05 0.01709 2.63451 -2.66872 -0.01053 -0.11302 -3.5406 -0.15033 0 0 0 0 0 0.07022 0.02129 0.39267 0 0.3084 0 3.6196 -0.26005 0.35986 -0.68771
GLN_191 -4.18876 0.14053 4.12545 -0.66762 0.14406 0.70734 1.75493 -1.741 -0 -0 -2.36491 -0.71433 0 0 -0.36135 0 0 0.09446 0.01656 0 2.34458 0.04779 0 -0.18838 0.01739 0.48474 -0.34853
CYS_192 -7.60619 0.70735 4.29631 -0.04926 3e-05 0.01767 2.16277 -2.03573 -0.01709 -0.14739 -2.69943 -0.21941 0 0 0 0 0 0.42407 0.03058 0.32372 0 0.26939 0 3.6196 0.17913 1.47969 0.73579
PRO_193 -5.66282 0.98483 4.59799 -0.19264 0.01649 0.14448 2.14866 -1.84036 -0 -0 -2.52513 -0.14348 0 0 0 0 0 -0.07838 0.0188 0.9938 0 -0.55616 0 -2.4119 -0.10694 2.09058 -2.52216
PRO_194 -2.56282 0.47383 1.35485 -0.09456 0.00106 0.05951 0.54518 -0.71346 -0 -0 0.68892 0.69091 0 0 0 0 0 -0.05898 0.00698 0.45243 0 -0.31497 0 -2.4119 -0.1077 1.03836 -0.95236
GLY_195 -1.88122 0.24948 2.11406 -5e-05 0 0 0.73447 -0.9707 -0 -0 -0.50165 -0.4186 0 0 -0.45074 0 0 -0.06361 0 0 0 0.40693 0 0.83697 -0.10205 0.12606 0.07934
ARG_196 -3.502 0.39246 3.01434 -0.95549 0.23453 0.74477 1.41896 -1.36077 -0.05075 -0.30273 -1.15605 -0.04873 0 0 -0.45074 0 0 0.05436 0.0099 2.11272 0 -0.18531 0 -1.2888 0.68876 0.2252 -0.40537
VAL_197 -6.12809 0.72231 2.31465 -0.24329 0.14955 0.04429 1.5273 -1.7207 -0 -0 -0.91259 -0.14407 0 0 0 0 0 0.05535 0.00896 0.0153 0 -0.21994 0 1.9342 1.35319 0.39703 -0.84657
GLY_198 -4.26123 0.67053 3.52244 -0.00026 0 0 1.53663 -1.91236 -0 -0 -0.59301 -0.16669 0 0 0 0 0 -0.07186 0 0 0 -1.5043 0 0.83697 1.01179 0.74159 -0.18977
PRO_199 -5.08816 0.45871 3.04851 -0.08645 0.00018 0.05392 1.57531 -1.3917 -0 -0 0.19256 0.67758 0 0 0 0 0 -0.13096 0.00802 0.59726 0 -0.45707 0 -2.4119 0.13677 0.70325 -2.11417
THR_200 -3.47825 0.53132 3.7 -0.13194 0.06686 0.1031 1.41215 -1.73755 -0.01171 -0.09748 -1.15671 -0.57123 0 0 0 0 0 0.05691 0.0011 0.18282 0 0.00163 2.27834 -1.0874 0.40403 0.52788 0.99387
CYS_201 -5.78516 0.57918 4.63469 -0.06508 0 0.03982 2.78986 -2.22436 -0.00696 -0.08312 -3.4133 -0.39744 0 0 0 0 0 0.00659 0.00761 0.54404 0 0.29204 0 3.6196 0.48545 0.61989 1.64336
ALA_202 -3.67931 0.48539 2.63052 -0.02533 0.00049 0 1.22327 -1.70574 -0 -0 0.0122 -0.39857 0 0 0 0 0 -0.08922 0 0 0 -0.09782 0 1.8394 -0.51501 0.3941 0.0744
ASP_203 -2.67086 0.23562 3.44062 -0.11423 0.01375 0.35443 1.07364 -1.49549 -0.01171 -0.09748 -1.23824 -0.21179 0 0 0 0 0 -0.0613 0.00076 0 2.11761 -0.24086 0 -2.3716 -0.68959 0.26212 -1.7046
GLU_204 -2.56355 0.17284 2.98215 -0.20428 0.0328 0.30084 1.17676 -1.27711 -0.03432 -0.20577 -0.70029 -0.55181 0 0 0 0 0 -0.00974 0.0082 0 3.01735 -0.05836 0 -2.7348 -0.06533 0.17386 -0.54057
LYS_205 -3.81581 0.41328 5.23881 -0.49007 0.21232 0.30971 1.84974 -2.09875 -0.06213 -0.28524 -3.36846 -0.22988 0 0 0 0 0 -0.00612 0.12788 3.06186 0 0.04477 0 -1.5107 0.19336 0.29327 -0.12218
SER_206 -3.57889 0.44774 2.8425 -0.03884 0 0.08844 0.74452 -1.33855 -0.01812 -0.14668 -0.47015 0.15088 0 0 -0.56026 0 0 0.40663 0.00133 0.29655 0 -0.43191 0.66226 -0.77834 0.04682 0.78454 -0.88953
PRO_207 -6.48305 0.72992 2.99012 -0.1846 0.00173 0.13031 1.13616 -1.36808 -0 -0 -1.65158 0.11747 0 0 0 0 0 0.04437 0.02683 0.49016 0 -0.95296 0 -2.4119 -0.13434 0.78994 -6.7295
CYS_208 -6.28951 0.56207 2.77339 -0.03485 0 0.01371 1.36153 -1.58932 -0.00519 -0.0271 -0.96056 -0.07812 0 0 0 0 0 0.03695 0.00423 0.21818 0 -0.03183 0 3.6196 -0.35734 0.92165 0.13748
GLN_209 -9.02393 1.33358 5.98603 -0.51358 0.12796 0.48182 2.46121 -3.0133 -0 -0 -0.51416 -0.64427 0 0 0 0 0 0.01585 0.00093 0 3.74745 0.08482 0 -0.18838 -0.31667 1.56666 1.59202
PRO_210 -7.61135 1.06016 3.70365 -0.11706 0.00574 0.08615 0.924 -1.61961 -0 -0 -0.55983 0.26947 0 0 0 0 0 -0.04876 0.05757 0.17949 0 -0.91357 0 -2.4119 -0.60847 1.23424 -6.37009
ASN_211 -5.44716 0.50323 4.55536 -0.18247 0.00592 0.26792 1.3463 -2.07209 -0 -0 -0.37418 -0.47031 0 0 0 0 0 -0.01292 0.01817 0 2.12459 0.25036 0 -0.93687 0.03169 1.06137 0.66891
PRO_212 -5.30259 0.69746 4.04609 -0.20043 0.01138 0.15122 1.53253 -1.59798 -0 -0 -2.58165 -0.05065 0 0 0 0 0 0.07505 0.00241 0.61482 0 -0.9504 0 -2.4119 0.13128 1.06012 -4.77324
CYS_213 -8.09625 1.01981 4.4758 -0.05401 0 0.03393 2.29675 -2.43809 -0 -0 -2.2421 -0.12258 0 0 0 0 0 0.02508 0.00229 1.55172 0 0.18114 0 3.6196 -0.52545 0.63705 0.36468
HIS_D_214 -5.82547 0.58674 3.90489 -0.69073 0.01626 0.81182 1.31313 -2.15079 -0 -0 0.09563 -0.61703 0 0 -0.70114 0 0 -0.03698 0.12693 0 2.81204 0.18958 0 -0.45461 -0.25097 0.49843 -0.37225
GLY_215 -2.49415 0.4724 2.0683 -6e-05 0 0 0.75871 -1.16658 -0 -0 0.2993 -0.39211 0 0 0 0 0 -0.07319 0 0 0 0.14769 0 0.83697 0.13198 0.4373 1.02655
ALA_216 -2.37173 0.23278 2.63274 -0.02715 0.01283 0 1.10259 -1.38416 -0.00686 -0.02527 -1.77944 -0.56855 0 0 0 0 0 -0.00252 0 0 0 0.41717 0 1.8394 0.44634 0.53588 1.05404
ALA_217 -4.40583 1.26266 3.02679 -0.02052 0 0 1.84134 -1.90542 -0 -0 -1.17186 -0.15581 0 0 0 0 0 0.04765 0 0 0 -0.08099 0 1.8394 0.0555 1.04033 1.37323
PRO_218 -4.73001 0.75702 2.69445 -0.11052 8e-05 0.08155 1.50328 -1.17406 -0 -0 -0.95937 0.34205 0 0 0 0 0 0.00276 0.03022 0.16966 0 -1.21529 0 -2.4119 -0.41168 1.13134 -4.30042
CYS_219 -6.6141 0.89899 3.39026 -0.0572 0 0.03767 1.1925 -1.61114 -0 -0 -1.47214 -0.32924 0 0 0 0 0 -0.01501 0.17598 0.80151 0 0.05007 0 3.6196 0.00295 0.61703 0.68773
ARG_220 -5.65034 0.31319 5.5298 -0.87447 0.13741 0.725 3.72209 -2.50638 -0 -0 -4.68146 -0.09002 0 0 0 -2.22876 0 0.00929 0.07057 2.80597 0 -0.22875 0 -1.2888 0.06592 0.57374 -3.59602
VAL_221 -6.78711 0.8689 1.41415 -0.24697 0.14409 0.04713 1.28167 -1.65153 -0.01622 -0.14998 -0.31349 -0.23237 0 0 0 0 0 0.23407 0.0429 0.44758 0 -0.7907 0 1.9342 -0.30385 0.7394 -3.33812
LEU_222 -7.52225 0.78594 4.74762 -0.47492 0.23129 0.08977 2.14318 -2.63873 -0 -0 -1.7311 0.26922 0 0 0 0 0 0.12917 0.06645 0.41054 0 -0.35537 0 0.18072 -0.36763 1.14606 -2.89004
PRO_223 -4.93513 0.58404 2.50522 -0.08663 5e-05 0.0541 0.75611 -1.02948 -0 -0 -0.33743 0.67249 0 0 -0.56026 0 0 -0.15539 0.00881 0.57978 0 -0.49318 0 -2.4119 -0.3754 0.94693 -4.27727
GLU_224 -2.62834 0.3988 2.24153 -0.23953 0.04883 0.38593 0.85882 -0.99084 -0 -0 0.55703 -0.6236 0 0 0 0 0 -0.04528 0.02922 0 3.00565 -0.11087 0 -2.7348 -0.47401 0.32004 -0.00142
GLY_225 -2.36977 0.18432 2.04616 -7e-05 0 0 1.08395 -1.18981 -0 -0 -1.1348 -0.39961 0 0 0 0 0 -0.1487 0 0 0 -1.51381 0 0.83697 -0.71227 0.16264 -3.1548
GLY_226 -2.65184 0.16686 2.86573 -0.00038 0 0 1.61381 -1.46998 -0 -0 -1.34922 -0.16421 0 0 0 0 0 -0.10275 0 0 0 -0.75021 0 0.83697 -0.44706 0.11805 -1.33422
ALA_227 -3.2857 0.1779 0.76561 -0.01892 0 0 0.77334 -1.03719 -0 -0 -0.38543 -0.40057 0 0 0 0 0 -0.00208 0 0 0 -0.49456 0 1.8394 -0.02261 0.13953 -1.95128
GLN_228 -4.81771 0.15354 4.37479 -0.22957 0.04203 0.18485 2.99898 -2.05842 -0 -0 -2.8975 -0.76469 0 0 0 -1.09501 0 0.04398 0.04807 0 2.91791 -0.01167 0 -0.18838 -0.09261 0.23616 -1.15524
CYS_229 -4.86593 0.48343 2.1367 -0.09441 0.00423 0.05351 1.00627 -1.1172 -0.00294 -0.04329 -1.52444 -0.19318 0 0 0 0 0 -0.00448 0.05933 0.24414 0 -0.23565 0 3.6196 0.20734 0.38608 0.11911
GLU_230 -4.33021 0.46446 3.55261 -0.41062 0.09302 0.79788 2.0988 -1.53793 -0 -0 -2.77039 -0.78512 0 0 0 -1.13375 0 0.0404 0.0115 0 3.239 0.23115 0 -2.7348 0.62989 0.37838 -2.16573
CYS:disulfide_231 -4.75328 0.84802 2.64069 -0.05423 0.00059 0.03605 0.86538 -1.30763 -0.00294 -0.04329 -1.13457 -0.33339 0 0 0 0 -0.64257 0.0313 0.19475 0.52214 0 0.08404 0 3.6196 0.07088 1.1018 1.74333
PRO_232 -4.75652 0.64643 3.0504 -0.10443 0.00089 0.07775 1.51261 -1.18419 -0.00675 -0.04597 -0.98717 0.31783 0 0 0 0 0 -0.09799 0.0597 0.0829 0 -1.12616 0 -2.4119 -0.4533 1.04784 -4.37803
LEU_233 -1.33458 0.12515 1.51166 -0.45967 0.19019 0.0787 0.4777 -0.72075 -0 -0 0.21502 0.35414 0 0 0 0 0 -0.02106 0.00826 0.51343 0 -0.00645 0 0.18072 -0.45409 0.33557 0.99394
GLY_234 -1.03319 0.03544 1.34432 -8e-05 0 0 0.25042 -0.62374 -0.0189 -0.0752 0.0008 -0.39275 0 0 0 0 0 -0.14681 0 0 0 -1.52252 0 0.83697 -0.60823 0.13362 -1.81984
ARG_235 -6.0272 0.72792 5.30665 -0.63298 0.27339 0.32078 2.06032 -2.15392 -0.02565 -0.12117 -1.88454 0.58297 0 0 -0.7148 0 0 0.06364 0.24561 2.4429 0 -0.11897 0 -1.2888 -0.434 0.32528 -1.05255
GLU_236 -2.05875 0.18154 3.16616 -0.45638 0.04157 0.68848 1.69193 -1.36559 -0.00658 -0.05024 -2.29759 -1.28681 0 0 -1.09276 0 0 0.00479 0.03325 0 5.28302 0.01466 0 -2.7348 -0.08788 0.52593 0.19395
GLY_237 -2.6302 0.41862 2.41207 -0.00022 0 0 1.4413 -1.37029 -0 -0 -2.18438 -0.17606 0 0 -1.09276 0 0 -0.07475 0 0 0 -1.51136 0 0.83697 0.14558 0.31601 -3.46948
THR_238 -2.06847 0.22053 1.94073 -0.12138 0.06492 0.06247 0.68208 -0.96258 -0 -0 0.04564 -1.20082 0 0 0 0 0 -0.00951 0.00977 0.08618 0 -0.0446 2.27381 -1.0874 -0.06246 0.28372 0.11264
PHE_239 -7.89703 0.82755 3.55926 -1.067 0.27856 0.59499 1.50039 -2.47242 -0.00649 -0.02925 -0.73788 -0.88475 0 0 0 0 0 0.05743 0.10532 0 3.53824 -0.17944 0 1.0402 -0.50373 0.38162 -1.89444
CYS:disulfide_240 -6.33237 0.62362 4.74194 -0.06846 0.04977 0.08072 2.8752 -2.36396 -0 -0 -4.21507 -0.41258 0 0 0 0 -0.64257 0.01891 0.00203 0.69397 0 0.04365 0 3.6196 1.30305 0.6058 0.62323
GLN_241 -4.0029 0.35208 4.02668 -0.7663 0.29241 0.65732 1.9135 -1.93756 -0.01286 -0.12081 -0.86748 -0.87 0 0 -0.7148 0 0 0.22954 0.12034 0 3.3837 0.12114 0 -0.18838 2.06506 1.16802 4.84872
THR_242 -6.84771 1.25059 5.32676 -0.19851 0.14902 0.07833 2.3203 -2.50392 -0 -0 -1.14081 -0.56884 0 0 0 0 0 -0.0026 0.00525 1.43447 0 -0.69739 2.27694 -1.0874 0.38548 2.17766 2.35761
ALA_243 -3.48651 0.72134 3.03158 -0.02539 0.00685 0 1.33848 -1.73071 -0.02725 -0.1038 -0.97096 -0.51374 0 0 0 0 0 0.12963 0 0 0 2.07022 0 1.8394 1.1904 1.58002 5.04956
SER_244 -6.85758 0.92442 6.06314 -0.02411 0 0.02139 3.85193 -2.86686 -0 -0 -1.65722 -0.4377 0 0 -0.70114 0 0 -0.06206 0.01493 0.60596 0 0.25028 0.64518 -0.77834 1.14149 0.54936 0.68306
GLY_245 -4.44786 0.43641 3.8582 -6e-05 0 0 2.10469 -2.14605 -0.02725 -0.1038 -2.20911 -0.40064 0 0 0 0 0 -0.06809 0 0 0 0.13683 0 0.83697 0.06357 0.85794 -1.10823
GLN_246 -3.63869 0.13791 4.02954 -0.72547 0.14303 0.54333 1.80266 -1.93501 -0 -0 -1.70765 -0.366 0 0 -1.03882 0 0 0.03631 0.16477 0 2.65291 0.17707 0 -0.18838 0.33712 0.78828 1.21291
ASP_247 -6.32864 0.27685 7.12891 -0.15705 1e-05 0.46771 1.9447 -3.00124 -0 -0 -2.51775 -0.70796 0 0 -1.03882 0 0 -0.06244 0.00521 0 2.8866 0.02794 0 -2.3716 -0.14768 0.33159 -3.26367
GLY:CtermProteinFull_248 -2.69891 0.29237 4.26956 -0.00083 0 0 1.77113 -1.67702 -0.01117 -0.09 -2.30243 0.05579 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.29408 0.15719 0.30856
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

