REMARK ID 3012 MODEL 1 SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
PFRMAT TS
TARGET SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3ipjA_103
REMARK PARENT    3ipjA_103
REMARK PARSRC    alignment
REMARK SCORE     0.64  
ATOM      1  N   MET A   1      -6.380 -10.719  21.988  1.00 17.930          N  
ATOM      2  CA  MET A   1      -6.017 -11.961  21.308  1.00 17.390          C  
ATOM      3  C   MET A   1      -4.785 -11.774  20.421  1.00 16.600          C  
ATOM      4  O   MET A   1      -4.899 -11.509  19.226  1.00 16.190          O  
ATOM      5  CB  MET A   1      -7.200 -12.474  20.470  1.00 24.560          C  
ATOM      6  CG  MET A   1      -6.947 -13.814  19.746  1.00 24.560          C  
ATOM      7  SD  MET A   1      -8.365 -14.440  18.831  1.00 24.560          S  
ATOM      8  CE  MET A   1      -7.548 -15.674  17.809  1.00 24.560          C  
ATOM      9 1H   MET A   1      -6.751 -10.931  22.903  1.00 21.520          H  
ATOM     10 2H   MET A   1      -5.563 -10.133  22.084  1.00 21.520          H  
ATOM     11 3H   MET A   1      -7.080 -10.229  21.448  1.00 21.520          H  
ATOM     12  HA  MET A   1      -5.770 -12.707  22.063  1.00 20.870          H  
ATOM     13 1HB  MET A   1      -8.072 -12.602  21.111  1.00 29.470          H  
ATOM     14 2HB  MET A   1      -7.458 -11.731  19.715  1.00 29.470          H  
ATOM     15 1HG  MET A   1      -6.130 -13.704  19.053  1.00 29.470          H  
ATOM     16 2HG  MET A   1      -6.664 -14.565  20.483  1.00 29.470          H  
ATOM     17 1HE  MET A   1      -8.270 -16.158  17.162  1.00 29.470          H  
ATOM     18 2HE  MET A   1      -6.790 -15.191  17.197  1.00 29.470          H  
ATOM     19 3HE  MET A   1      -7.079 -16.423  18.441  1.00 29.470          H  
ATOM     20  N   LYS A   2      -3.583 -11.982  20.979  1.00 16.480          N  
ATOM     21  CA  LYS A   2      -2.329 -11.835  20.204  1.00 15.880          C  
ATOM     22  C   LYS A   2      -2.280 -12.805  19.027  1.00 15.260          C  
ATOM     23  O   LYS A   2      -1.640 -12.565  17.987  1.00 14.820          O  
ATOM     24  CB  LYS A   2      -1.109 -12.099  21.099  1.00 22.470          C  
ATOM     25  CG  LYS A   2      -0.932 -13.582  21.553  1.00 22.470          C  
ATOM     26  CD  LYS A   2       0.259 -13.742  22.489  1.00 22.470          C  
ATOM     27  CE  LYS A   2       0.473 -15.203  22.878  1.00 22.470          C  
ATOM     28  NZ  LYS A   2       1.611 -15.364  23.837  1.00 22.470          N  
ATOM     29  H   LYS A   2      -3.521 -12.213  21.963  1.00 19.780          H  
ATOM     30  HA  LYS A   2      -2.276 -10.819  19.810  1.00 19.060          H  
ATOM     31 1HB  LYS A   2      -0.204 -11.803  20.568  1.00 26.970          H  
ATOM     32 2HB  LYS A   2      -1.178 -11.481  21.993  1.00 26.970          H  
ATOM     33 1HG  LYS A   2      -1.832 -13.936  22.053  1.00 26.970          H  
ATOM     34 2HG  LYS A   2      -0.747 -14.221  20.688  1.00 26.970          H  
ATOM     35 1HD  LYS A   2       1.158 -13.371  21.998  1.00 26.970          H  
ATOM     36 2HD  LYS A   2       0.092 -13.158  23.394  1.00 26.970          H  
ATOM     37 1HE  LYS A   2      -0.437 -15.588  23.337  1.00 26.970          H  
ATOM     38 2HE  LYS A   2       0.685 -15.781  21.978  1.00 26.970          H  
ATOM     39 1HZ  LYS A   2       1.722 -16.341  24.067  1.00 26.970          H  
ATOM     40 2HZ  LYS A   2       2.463 -15.021  23.416  1.00 26.970          H  
ATOM     41 3HZ  LYS A   2       1.421 -14.841  24.681  1.00 26.970          H  
ATOM     42  N   TRP A   3      -3.029 -13.875  19.189  1.00 15.350          N  
ATOM     43  CA  TRP A   3      -3.109 -14.928  18.233  1.00 14.960          C  
ATOM     44  C   TRP A   3      -3.638 -14.448  16.900  1.00 14.550          C  
ATOM     45  O   TRP A   3      -3.355 -15.088  15.904  1.00 13.980          O  
ATOM     46  CB  TRP A   3      -3.943 -16.068  18.781  1.00 21.100          C  
ATOM     47  CG  TRP A   3      -3.295 -16.684  19.955  1.00 21.100          C  
ATOM     48  CD1 TRP A   3      -3.730 -16.628  21.243  1.00 21.100          C  
ATOM     49  CD2 TRP A   3      -2.059 -17.435  19.980  1.00 21.100          C  
ATOM     50  NE1 TRP A   3      -2.860 -17.294  22.062  1.00 21.100          N  
ATOM     51  CE2 TRP A   3      -1.828 -17.790  21.304  1.00 21.100          C  
ATOM     52  CE3 TRP A   3      -1.144 -17.823  18.999  1.00 21.100          C  
ATOM     53  CZ2 TRP A   3      -0.716 -18.523  21.678  1.00 21.100          C  
ATOM     54  CZ3 TRP A   3      -0.032 -18.547  19.371  1.00 21.100          C  
ATOM     55  CH2 TRP A   3       0.181 -18.890  20.674  1.00 21.100          C  
ATOM     56  H   TRP A   3      -3.507 -13.964  20.071  1.00 18.420          H  
ATOM     57  HA  TRP A   3      -2.102 -15.301  18.078  1.00 17.950          H  
ATOM     58 1HB  TRP A   3      -4.902 -15.708  19.082  1.00 25.320          H  
ATOM     59 2HB  TRP A   3      -4.091 -16.827  18.014  1.00 25.320          H  
ATOM     60  HD1 TRP A   3      -4.639 -16.128  21.577  1.00 25.320          H  
ATOM     61  HE1 TRP A   3      -2.959 -17.403  23.063  1.00 25.320          H  
ATOM     62  HE3 TRP A   3      -1.304 -17.565  17.966  1.00 25.320          H  
ATOM     63  HZ2 TRP A   3      -0.532 -18.807  22.713  1.00 25.320          H  
ATOM     64  HZ3 TRP A   3       0.670 -18.837  18.600  1.00 25.320          H  
ATOM     65  HH2 TRP A   3       1.070 -19.466  20.930  1.00 25.320          H  
ATOM     66  N   LEU A   4      -4.358 -13.322  16.829  1.00 15.000          N  
ATOM     67  CA  LEU A   4      -4.857 -12.878  15.532  1.00 14.850          C  
ATOM     68  C   LEU A   4      -3.668 -12.598  14.600  1.00 14.220          C  
ATOM     69  O   LEU A   4      -3.751 -12.839  13.389  1.00 13.730          O  
ATOM     70  CB  LEU A   4      -5.745 -11.632  15.677  1.00 20.850          C  
ATOM     71  CG  LEU A   4      -7.127 -11.830  16.402  1.00 20.850          C  
ATOM     72  CD1 LEU A   4      -7.757 -10.487  16.643  1.00 20.850          C  
ATOM     73  CD2 LEU A   4      -8.099 -12.707  15.570  1.00 20.850          C  
ATOM     74  H   LEU A   4      -4.542 -12.759  17.668  1.00 18.000          H  
ATOM     75  HA  LEU A   4      -5.444 -13.681  15.098  1.00 17.820          H  
ATOM     76 1HB  LEU A   4      -5.186 -10.892  16.254  1.00 25.020          H  
ATOM     77 2HB  LEU A   4      -5.937 -11.221  14.688  1.00 25.020          H  
ATOM     78  HG  LEU A   4      -6.948 -12.290  17.348  1.00 25.020          H  
ATOM     79 1HD1 LEU A   4      -8.702 -10.622  17.172  1.00 25.020          H  
ATOM     80 2HD1 LEU A   4      -7.088  -9.875  17.249  1.00 25.020          H  
ATOM     81 3HD1 LEU A   4      -7.943  -9.993  15.691  1.00 25.020          H  
ATOM     82 1HD2 LEU A   4      -9.036 -12.817  16.118  1.00 25.020          H  
ATOM     83 2HD2 LEU A   4      -8.303 -12.230  14.624  1.00 25.020          H  
ATOM     84 3HD2 LEU A   4      -7.678 -13.676  15.406  1.00 25.020          H  
ATOM     85  N   LEU A   5      -2.545 -12.095  15.154  1.00 14.390          N  
ATOM     86  CA  LEU A   5      -1.370 -11.841  14.332  1.00 14.010          C  
ATOM     87  C   LEU A   5      -0.868 -13.169  13.825  1.00 13.330          C  
ATOM     88  O   LEU A   5      -0.513 -13.313  12.644  1.00 12.930          O  
ATOM     89  CB  LEU A   5      -0.261 -11.133  15.123  1.00 19.770          C  
ATOM     90  CG  LEU A   5       1.075 -10.860  14.351  1.00 19.770          C  
ATOM     91  CD1 LEU A   5       0.833  -9.978  13.124  1.00 19.770          C  
ATOM     92  CD2 LEU A   5       2.071 -10.200  15.296  1.00 19.770          C  
ATOM     93  H   LEU A   5      -2.485 -11.930  16.160  1.00 17.270          H  
ATOM     94  HA  LEU A   5      -1.670 -11.228  13.488  1.00 16.810          H  
ATOM     95 1HB  LEU A   5      -0.646 -10.181  15.476  1.00 23.720          H  
ATOM     96 2HB  LEU A   5      -0.020 -11.746  15.996  1.00 23.720          H  
ATOM     97  HG  LEU A   5       1.481 -11.802  14.009  1.00 23.720          H  
ATOM     98 1HD1 LEU A   5       1.776  -9.810  12.608  1.00 23.720          H  
ATOM     99 2HD1 LEU A   5       0.146 -10.462  12.436  1.00 23.720          H  
ATOM    100 3HD1 LEU A   5       0.420  -9.021  13.437  1.00 23.720          H  
ATOM    101 1HD2 LEU A   5       3.011 -10.026  14.772  1.00 23.720          H  
ATOM    102 2HD2 LEU A   5       1.670  -9.247  15.645  1.00 23.720          H  
ATOM    103 3HD2 LEU A   5       2.247 -10.855  16.150  1.00 23.720          H  
ATOM    104  N   TRP A   6      -0.836 -14.146  14.732  1.00 13.360          N  
ATOM    105  CA  TRP A   6      -0.400 -15.467  14.326  1.00 12.930          C  
ATOM    106  C   TRP A   6      -1.330 -16.091  13.312  1.00 12.570          C  
ATOM    107  O   TRP A   6      -0.833 -16.647  12.345  1.00 12.250          O  
ATOM    108  CB  TRP A   6      -0.201 -16.408  15.499  1.00 18.270          C  
ATOM    109  CG  TRP A   6       1.103 -16.207  16.121  1.00 18.270          C  
ATOM    110  CD1 TRP A   6       1.387 -15.691  17.347  1.00 18.270          C  
ATOM    111  CD2 TRP A   6       2.374 -16.517  15.505  1.00 18.270          C  
ATOM    112  NE1 TRP A   6       2.747 -15.657  17.531  1.00 18.270          N  
ATOM    113  CE2 TRP A   6       3.359 -16.153  16.407  1.00 18.270          C  
ATOM    114  CE3 TRP A   6       2.746 -17.067  14.257  1.00 18.270          C  
ATOM    115  CZ2 TRP A   6       4.696 -16.307  16.118  1.00 18.270          C  
ATOM    116  CZ3 TRP A   6       4.083 -17.220  13.969  1.00 18.270          C  
ATOM    117  CH2 TRP A   6       5.032 -16.845  14.878  1.00 18.270          C  
ATOM    118  H   TRP A   6      -1.104 -13.915  15.699  1.00 16.030          H  
ATOM    119  HA  TRP A   6       0.568 -15.349  13.848  1.00 15.520          H  
ATOM    120 1HB  TRP A   6      -0.972 -16.227  16.225  1.00 21.930          H  
ATOM    121 2HB  TRP A   6      -0.285 -17.444  15.167  1.00 21.930          H  
ATOM    122  HD1 TRP A   6       0.648 -15.351  18.074  1.00 21.930          H  
ATOM    123  HE1 TRP A   6       3.226 -15.316  18.353  1.00 21.930          H  
ATOM    124  HE3 TRP A   6       1.997 -17.358  13.537  1.00 21.930          H  
ATOM    125  HZ2 TRP A   6       5.475 -16.020  16.823  1.00 21.930          H  
ATOM    126  HZ3 TRP A   6       4.365 -17.639  13.003  1.00 21.930          H  
ATOM    127  HH2 TRP A   6       6.073 -16.965  14.632  1.00 21.930          H  
ATOM    128  N   LEU A   7      -2.659 -15.921  13.443  1.00 12.780          N  
ATOM    129  CA  LEU A   7      -3.598 -16.497  12.478  1.00 12.670          C  
ATOM    130  C   LEU A   7      -3.179 -16.027  11.093  1.00 12.350          C  
ATOM    131  O   LEU A   7      -3.083 -16.816  10.145  1.00 12.010          O  
ATOM    132  CB  LEU A   7      -5.057 -16.099  12.777  1.00 17.780          C  
ATOM    133  CG  LEU A   7      -5.930 -17.082  13.667  1.00 17.780          C  
ATOM    134  CD1 LEU A   7      -5.341 -17.250  15.037  1.00 17.780          C  
ATOM    135  CD2 LEU A   7      -7.356 -16.532  13.770  1.00 17.780          C  
ATOM    136  H   LEU A   7      -3.009 -15.437  14.259  1.00 15.340          H  
ATOM    137  HA  LEU A   7      -3.549 -17.573  12.530  1.00 15.200          H  
ATOM    138 1HB  LEU A   7      -5.021 -15.167  13.306  1.00 21.340          H  
ATOM    139 2HB  LEU A   7      -5.577 -15.932  11.838  1.00 21.340          H  
ATOM    140  HG  LEU A   7      -5.940 -18.060  13.203  1.00 21.340          H  
ATOM    141 1HD1 LEU A   7      -5.954 -17.944  15.612  1.00 21.340          H  
ATOM    142 2HD1 LEU A   7      -4.327 -17.642  14.971  1.00 21.340          H  
ATOM    143 3HD1 LEU A   7      -5.335 -16.300  15.526  1.00 21.340          H  
ATOM    144 1HD2 LEU A   7      -7.965 -17.213  14.364  1.00 21.340          H  
ATOM    145 2HD2 LEU A   7      -7.335 -15.566  14.241  1.00 21.340          H  
ATOM    146 3HD2 LEU A   7      -7.787 -16.438  12.782  1.00 21.340          H  
ATOM    147  N   GLY A   8      -2.822 -14.749  10.988  1.00 12.640          N  
ATOM    148  CA  GLY A   8      -2.320 -14.208   9.737  1.00 12.590          C  
ATOM    149  C   GLY A   8      -1.085 -14.960   9.247  1.00 11.820          C  
ATOM    150  O   GLY A   8      -1.063 -15.482   8.134  1.00 11.770          O  
ATOM    151  H   GLY A   8      -2.966 -14.127  11.794  1.00 15.170          H  
ATOM    152 1HA  GLY A   8      -3.082 -14.261   8.973  1.00 15.110          H  
ATOM    153 2HA  GLY A   8      -2.076 -13.155   9.882  1.00 15.110          H  
ATOM    154  N   TYR A   9      -0.043 -15.045  10.065  1.00 11.390          N  
ATOM    155  CA  TYR A   9       1.193 -15.715   9.626  1.00 10.810          C  
ATOM    156  C   TYR A   9       1.040 -17.217   9.295  1.00 10.440          C  
ATOM    157  O   TYR A   9       1.547 -17.706   8.258  1.00 10.180          O  
ATOM    158  CB  TYR A   9       2.250 -15.591  10.730  1.00 15.370          C  
ATOM    159  CG  TYR A   9       2.808 -14.184  11.001  1.00 15.370          C  
ATOM    160  CD1 TYR A   9       3.192 -13.857  12.298  1.00 15.370          C  
ATOM    161  CD2 TYR A   9       2.952 -13.231   9.987  1.00 15.370          C  
ATOM    162  CE1 TYR A   9       3.711 -12.623  12.579  1.00 15.370          C  
ATOM    163  CE2 TYR A   9       3.473 -11.989  10.281  1.00 15.370          C  
ATOM    164  CZ  TYR A   9       3.851 -11.685  11.566  1.00 15.370          C  
ATOM    165  OH  TYR A   9       4.385 -10.445  11.844  1.00 15.370          O  
ATOM    166  H   TYR A   9      -0.117 -14.604  10.992  1.00 13.670          H  
ATOM    167  HA  TYR A   9       1.534 -15.232   8.717  1.00 12.970          H  
ATOM    168 1HB  TYR A   9       1.810 -15.951  11.656  1.00 18.440          H  
ATOM    169 2HB  TYR A   9       3.089 -16.248  10.499  1.00 18.440          H  
ATOM    170  HD1 TYR A   9       3.087 -14.579  13.095  1.00 18.440          H  
ATOM    171  HD2 TYR A   9       2.669 -13.445   8.965  1.00 18.440          H  
ATOM    172  HE1 TYR A   9       4.014 -12.383  13.598  1.00 18.440          H  
ATOM    173  HE2 TYR A   9       3.589 -11.247   9.491  1.00 18.440          H  
ATOM    174  HH  TYR A   9       4.483 -10.344  12.794  1.00 18.440          H  
ATOM    175  N   ILE A  10       0.303 -17.929  10.149  1.00 10.650          N  
ATOM    176  CA  ILE A  10       0.172 -19.363   9.999  1.00 10.620          C  
ATOM    177  C   ILE A  10      -0.636 -19.694   8.783  1.00 10.570          C  
ATOM    178  O   ILE A  10      -0.438 -20.744   8.179  1.00 10.390          O  
ATOM    179  CB  ILE A  10      -0.414 -20.063  11.269  1.00 14.880          C  
ATOM    180  CG1 ILE A  10      -1.894 -19.667  11.508  1.00 14.880          C  
ATOM    181  CG2 ILE A  10       0.452 -19.707  12.491  1.00 14.880          C  
ATOM    182  CD1 ILE A  10      -2.618 -20.395  12.635  1.00 14.880          C  
ATOM    183  H   ILE A  10      -0.122 -17.448  10.939  1.00 12.780          H  
ATOM    184  HA  ILE A  10       1.148 -19.771   9.833  1.00 12.740          H  
ATOM    185  HB  ILE A  10      -0.384 -21.138  11.129  1.00 17.860          H  
ATOM    186 1HG1 ILE A  10      -1.913 -18.645  11.683  1.00 17.860          H  
ATOM    187 2HG1 ILE A  10      -2.465 -19.864  10.632  1.00 17.860          H  
ATOM    188 1HG2 ILE A  10       0.092 -20.212  13.374  1.00 17.860          H  
ATOM    189 2HG2 ILE A  10       1.466 -20.011  12.310  1.00 17.860          H  
ATOM    190 3HG2 ILE A  10       0.431 -18.654  12.653  1.00 17.860          H  
ATOM    191 1HD1 ILE A  10      -3.651 -20.039  12.697  1.00 17.860          H  
ATOM    192 2HD1 ILE A  10      -2.621 -21.464  12.433  1.00 17.860          H  
ATOM    193 3HD1 ILE A  10      -2.132 -20.212  13.584  1.00 17.860          H  
ATOM    194  N   PHE A  11      -1.589 -18.843   8.436  1.00 10.980          N  
ATOM    195  CA  PHE A  11      -2.425 -19.107   7.293  1.00 11.200          C  
ATOM    196  C   PHE A  11      -1.793 -18.562   5.998  1.00 10.710          C  
ATOM    197  O   PHE A  11      -1.624 -19.306   5.014  1.00 10.700          O  
ATOM    198  CB  PHE A  11      -3.790 -18.505   7.571  1.00 15.590          C  
ATOM    199  CG  PHE A  11      -4.829 -18.956   6.686  1.00 15.590          C  
ATOM    200  CD1 PHE A  11      -5.582 -20.069   7.013  1.00 15.590          C  
ATOM    201  CD2 PHE A  11      -5.062 -18.337   5.549  1.00 15.590          C  
ATOM    202  CE1 PHE A  11      -6.567 -20.513   6.191  1.00 15.590          C  
ATOM    203  CE2 PHE A  11      -6.021 -18.762   4.736  1.00 15.590          C  
ATOM    204  CZ  PHE A  11      -6.787 -19.842   5.038  1.00 15.590          C  
ATOM    205  H   PHE A  11      -1.777 -18.020   9.014  1.00 13.180          H  
ATOM    206  HA  PHE A  11      -2.536 -20.173   7.172  1.00 13.440          H  
ATOM    207 1HB  PHE A  11      -4.083 -18.738   8.591  1.00 18.710          H  
ATOM    208 2HB  PHE A  11      -3.728 -17.416   7.505  1.00 18.710          H  
ATOM    209  HD1 PHE A  11      -5.386 -20.574   7.945  1.00 18.710          H  
ATOM    210  HD2 PHE A  11      -4.471 -17.485   5.292  1.00 18.710          H  
ATOM    211  HE1 PHE A  11      -7.166 -21.385   6.456  1.00 18.710          H  
ATOM    212  HE2 PHE A  11      -6.184 -18.238   3.854  1.00 18.710          H  
ATOM    213  HZ  PHE A  11      -7.558 -20.152   4.351  1.00 18.710          H  
ATOM    214  N   SER A  12      -1.381 -17.281   6.024  1.00 10.480          N  
ATOM    215  CA  SER A  12      -0.826 -16.595   4.867  1.00 10.230          C  
ATOM    216  C   SER A  12       0.376 -17.304   4.309  1.00  9.450          C  
ATOM    217  O   SER A  12       0.464 -17.484   3.100  1.00  9.400          O  
ATOM    218  CB  SER A  12      -0.393 -15.190   5.223  1.00 14.420          C  
ATOM    219  OG  SER A  12       0.152 -14.541   4.101  1.00 14.420          O  
ATOM    220  H   SER A  12      -1.492 -16.727   6.869  1.00 12.580          H  
ATOM    221  HA  SER A  12      -1.587 -16.557   4.094  1.00 12.280          H  
ATOM    222 1HB  SER A  12      -1.237 -14.623   5.609  1.00 17.310          H  
ATOM    223 2HB  SER A  12       0.359 -15.237   6.009  1.00 17.310          H  
ATOM    224  HG  SER A  12       0.635 -13.765   4.456  1.00 17.310          H  
ATOM    225  N   PHE A  13       1.335 -17.695   5.153  1.00  9.060          N  
ATOM    226  CA  PHE A  13       2.436 -18.442   4.590  1.00  8.560          C  
ATOM    227  C   PHE A  13       2.041 -19.900   4.584  1.00  8.610          C  
ATOM    228  O   PHE A  13       2.170 -20.584   3.588  1.00  8.550          O  
ATOM    229  CB  PHE A  13       3.733 -18.329   5.367  1.00 12.180          C  
ATOM    230  CG  PHE A  13       4.884 -19.038   4.642  1.00 12.180          C  
ATOM    231  CD1 PHE A  13       5.581 -18.397   3.623  1.00 12.180          C  
ATOM    232  CD2 PHE A  13       5.232 -20.353   4.930  1.00 12.180          C  
ATOM    233  CE1 PHE A  13       6.595 -19.026   2.944  1.00 12.180          C  
ATOM    234  CE2 PHE A  13       6.240 -20.981   4.234  1.00 12.180          C  
ATOM    235  CZ  PHE A  13       6.924 -20.316   3.250  1.00 12.180          C  
ATOM    236  H   PHE A  13       1.290 -17.507   6.158  1.00 10.870          H  
ATOM    237  HA  PHE A  13       2.608 -18.116   3.565  1.00 10.270          H  
ATOM    238 1HB  PHE A  13       3.986 -17.310   5.526  1.00 14.620          H  
ATOM    239 2HB  PHE A  13       3.614 -18.766   6.337  1.00 14.620          H  
ATOM    240  HD1 PHE A  13       5.330 -17.383   3.348  1.00 14.620          H  
ATOM    241  HD2 PHE A  13       4.698 -20.893   5.704  1.00 14.620          H  
ATOM    242  HE1 PHE A  13       7.128 -18.492   2.152  1.00 14.620          H  
ATOM    243  HE2 PHE A  13       6.494 -22.014   4.464  1.00 14.620          H  
ATOM    244  HZ  PHE A  13       7.721 -20.820   2.707  1.00 14.620          H  
ATOM    245  N   GLY A  14       1.553 -20.394   5.709  1.00  8.960          N  
ATOM    246  CA  GLY A  14       1.293 -21.843   5.832  1.00  9.350          C  
ATOM    247  C   GLY A  14       0.410 -22.504   4.742  1.00  9.010          C  
ATOM    248  O   GLY A  14       0.825 -23.510   4.139  1.00  9.390          O  
ATOM    249  H   GLY A  14       1.424 -19.738   6.493  1.00 10.750          H  
ATOM    250 1HA  GLY A  14       2.258 -22.350   5.836  1.00 11.220          H  
ATOM    251 2HA  GLY A  14       0.871 -22.051   6.805  1.00 11.220          H  
ATOM    252  N   LEU A  15      -0.821 -22.006   4.521  1.00  8.520          N  
ATOM    253  CA  LEU A  15      -1.702 -22.637   3.545  1.00  8.410          C  
ATOM    254  C   LEU A  15      -1.292 -22.228   2.149  1.00  8.150          C  
ATOM    255  O   LEU A  15      -1.375 -23.032   1.214  1.00  8.510          O  
ATOM    256  CB  LEU A  15      -3.183 -22.319   3.783  1.00 11.820          C  
ATOM    257  CG  LEU A  15      -4.206 -23.060   2.814  1.00 11.820          C  
ATOM    258  CD1 LEU A  15      -4.120 -24.608   2.945  1.00 11.820          C  
ATOM    259  CD2 LEU A  15      -5.603 -22.594   3.119  1.00 11.820          C  
ATOM    260  H   LEU A  15      -1.130 -21.149   4.983  1.00 10.220          H  
ATOM    261  HA  LEU A  15      -1.567 -23.707   3.625  1.00 10.090          H  
ATOM    262 1HB  LEU A  15      -3.434 -22.584   4.810  1.00 14.180          H  
ATOM    263 2HB  LEU A  15      -3.328 -21.237   3.668  1.00 14.180          H  
ATOM    264  HG  LEU A  15      -3.957 -22.816   1.790  1.00 14.180          H  
ATOM    265 1HD1 LEU A  15      -4.833 -25.064   2.257  1.00 14.180          H  
ATOM    266 2HD1 LEU A  15      -3.125 -24.964   2.698  1.00 14.180          H  
ATOM    267 3HD1 LEU A  15      -4.366 -24.903   3.961  1.00 14.180          H  
ATOM    268 1HD2 LEU A  15      -6.270 -23.085   2.425  1.00 14.180          H  
ATOM    269 2HD2 LEU A  15      -5.872 -22.850   4.141  1.00 14.180          H  
ATOM    270 3HD2 LEU A  15      -5.661 -21.519   2.988  1.00 14.180          H  
ATOM    271  N   LEU A  16      -0.886 -20.969   1.982  1.00  7.760          N  
ATOM    272  CA  LEU A  16      -0.446 -20.558   0.652  1.00  7.770          C  
ATOM    273  C   LEU A  16       0.729 -21.441   0.240  1.00  8.370          C  
ATOM    274  O   LEU A  16       0.769 -21.914  -0.889  1.00  8.790          O  
ATOM    275  CB  LEU A  16      -0.044 -19.085   0.601  1.00 10.870          C  
ATOM    276  CG  LEU A  16       0.488 -18.514  -0.771  1.00 10.870          C  
ATOM    277  CD1 LEU A  16      -0.550 -18.638  -1.896  1.00 10.870          C  
ATOM    278  CD2 LEU A  16       0.858 -17.053  -0.548  1.00 10.870          C  
ATOM    279  H   LEU A  16      -0.916 -20.332   2.789  1.00  9.310          H  
ATOM    280  HA  LEU A  16      -1.268 -20.719  -0.042  1.00  9.320          H  
ATOM    281 1HB  LEU A  16      -0.878 -18.474   0.941  1.00 13.050          H  
ATOM    282 2HB  LEU A  16       0.772 -18.969   1.305  1.00 13.050          H  
ATOM    283  HG  LEU A  16       1.361 -19.071  -1.074  1.00 13.050          H  
ATOM    284 1HD1 LEU A  16      -0.130 -18.234  -2.820  1.00 13.050          H  
ATOM    285 2HD1 LEU A  16      -0.812 -19.681  -2.052  1.00 13.050          H  
ATOM    286 3HD1 LEU A  16      -1.422 -18.078  -1.634  1.00 13.050          H  
ATOM    287 1HD2 LEU A  16       1.258 -16.630  -1.470  1.00 13.050          H  
ATOM    288 2HD2 LEU A  16      -0.029 -16.495  -0.245  1.00 13.050          H  
ATOM    289 3HD2 LEU A  16       1.608 -16.988   0.242  1.00 13.050          H  
ATOM    290  N   TYR A  17       1.668 -21.694   1.158  1.00  8.660          N  
ATOM    291  CA  TYR A  17       2.826 -22.537   0.911  1.00  9.460          C  
ATOM    292  C   TYR A  17       2.380 -23.912   0.457  1.00 10.020          C  
ATOM    293  O   TYR A  17       2.802 -24.400  -0.583  1.00 10.610          O  
ATOM    294  CB  TYR A  17       3.725 -22.608   2.127  1.00 12.920          C  
ATOM    295  CG  TYR A  17       4.938 -23.414   1.928  1.00 12.920          C  
ATOM    296  CD1 TYR A  17       5.976 -22.874   1.205  1.00 12.920          C  
ATOM    297  CD2 TYR A  17       5.047 -24.668   2.481  1.00 12.920          C  
ATOM    298  CE1 TYR A  17       7.128 -23.576   1.023  1.00 12.920          C  
ATOM    299  CE2 TYR A  17       6.206 -25.385   2.304  1.00 12.920          C  
ATOM    300  CZ  TYR A  17       7.249 -24.839   1.576  1.00 12.920          C  
ATOM    301  OH  TYR A  17       8.413 -25.546   1.395  1.00 12.920          O  
ATOM    302  H   TYR A  17       1.604 -21.260   2.074  1.00 10.390          H  
ATOM    303  HA  TYR A  17       3.403 -22.096   0.118  1.00 11.350          H  
ATOM    304 1HB  TYR A  17       4.037 -21.610   2.394  1.00 15.510          H  
ATOM    305 2HB  TYR A  17       3.173 -23.014   2.970  1.00 15.510          H  
ATOM    306  HD1 TYR A  17       5.876 -21.884   0.781  1.00 15.510          H  
ATOM    307  HD2 TYR A  17       4.222 -25.087   3.056  1.00 15.510          H  
ATOM    308  HE1 TYR A  17       7.947 -23.145   0.451  1.00 15.510          H  
ATOM    309  HE2 TYR A  17       6.304 -26.381   2.739  1.00 15.510          H  
ATOM    310  HH  TYR A  17       8.328 -26.413   1.798  1.00 15.510          H  
ATOM    311  N   LEU A  18       1.434 -24.518   1.158  1.00 10.010          N  
ATOM    312  CA  LEU A  18       0.977 -25.825   0.712  1.00 10.770          C  
ATOM    313  C   LEU A  18       0.526 -25.727  -0.762  1.00 10.820          C  
ATOM    314  O   LEU A  18       0.913 -26.567  -1.592  1.00 11.670          O  
ATOM    315  CB  LEU A  18      -0.164 -26.288   1.651  1.00 14.770          C  
ATOM    316  CG  LEU A  18      -0.842 -27.697   1.462  1.00 14.770          C  
ATOM    317  CD1 LEU A  18      -1.987 -27.589   0.431  1.00 14.770          C  
ATOM    318  CD2 LEU A  18       0.193 -28.745   1.046  1.00 14.770          C  
ATOM    319  H   LEU A  18       1.092 -24.096   2.027  1.00 12.010          H  
ATOM    320  HA  LEU A  18       1.814 -26.518   0.781  1.00 12.920          H  
ATOM    321 1HB  LEU A  18       0.216 -26.250   2.670  1.00 17.730          H  
ATOM    322 2HB  LEU A  18      -0.959 -25.548   1.580  1.00 17.730          H  
ATOM    323  HG  LEU A  18      -1.279 -27.998   2.402  1.00 17.730          H  
ATOM    324 1HD1 LEU A  18      -2.481 -28.553   0.328  1.00 17.730          H  
ATOM    325 2HD1 LEU A  18      -2.716 -26.853   0.771  1.00 17.730          H  
ATOM    326 3HD1 LEU A  18      -1.621 -27.289  -0.532  1.00 17.730          H  
ATOM    327 1HD2 LEU A  18      -0.297 -29.712   0.947  1.00 17.730          H  
ATOM    328 2HD2 LEU A  18       0.644 -28.484   0.093  1.00 17.730          H  
ATOM    329 3HD2 LEU A  18       0.968 -28.810   1.808  1.00 17.730          H  
ATOM    330  N   TRP A  19      -0.257 -24.693  -1.102  1.00 10.090          N  
ATOM    331  CA  TRP A  19      -0.687 -24.501  -2.488  1.00 10.320          C  
ATOM    332  C   TRP A  19       0.481 -24.275  -3.475  1.00 10.810          C  
ATOM    333  O   TRP A  19       0.517 -24.910  -4.534  1.00 11.640          O  
ATOM    334  CB  TRP A  19      -1.698 -23.354  -2.610  1.00 14.360          C  
ATOM    335  CG  TRP A  19      -2.145 -23.109  -4.025  1.00 14.360          C  
ATOM    336  CD1 TRP A  19      -3.095 -23.800  -4.706  1.00 14.360          C  
ATOM    337  CD2 TRP A  19      -1.687 -22.081  -4.927  1.00 14.360          C  
ATOM    338  NE1 TRP A  19      -3.242 -23.286  -5.963  1.00 14.360          N  
ATOM    339  CE2 TRP A  19      -2.390 -22.238  -6.116  1.00 14.360          C  
ATOM    340  CE3 TRP A  19      -0.765 -21.067  -4.821  1.00 14.360          C  
ATOM    341  CZ2 TRP A  19      -2.186 -21.410  -7.201  1.00 14.360          C  
ATOM    342  CZ3 TRP A  19      -0.556 -20.228  -5.898  1.00 14.360          C  
ATOM    343  CH2 TRP A  19      -1.250 -20.398  -7.061  1.00 14.360          C  
ATOM    344  H   TRP A  19      -0.574 -24.051  -0.363  1.00 12.110          H  
ATOM    345  HA  TRP A  19      -1.204 -25.411  -2.796  1.00 12.380          H  
ATOM    346 1HB  TRP A  19      -2.565 -23.554  -1.997  1.00 17.230          H  
ATOM    347 2HB  TRP A  19      -1.254 -22.441  -2.237  1.00 17.230          H  
ATOM    348  HD1 TRP A  19      -3.654 -24.643  -4.317  1.00 17.230          H  
ATOM    349  HE1 TRP A  19      -3.886 -23.628  -6.654  1.00 17.230          H  
ATOM    350  HE3 TRP A  19      -0.221 -20.935  -3.903  1.00 17.230          H  
ATOM    351  HZ2 TRP A  19      -2.738 -21.530  -8.132  1.00 17.230          H  
ATOM    352  HZ3 TRP A  19       0.178 -19.430  -5.798  1.00 17.230          H  
ATOM    353  HH2 TRP A  19      -1.066 -19.721  -7.895  1.00 17.230          H  
ATOM    354  N   ILE A  20       1.446 -23.400  -3.139  1.00 10.460          N  
ATOM    355  CA  ILE A  20       2.528 -23.113  -4.089  1.00 11.050          C  
ATOM    356  C   ILE A  20       3.443 -24.316  -4.265  1.00 12.070          C  
ATOM    357  O   ILE A  20       4.008 -24.509  -5.341  1.00 12.870          O  
ATOM    358  CB  ILE A  20       3.383 -21.848  -3.709  1.00 15.230          C  
ATOM    359  CG1 ILE A  20       4.230 -22.074  -2.476  1.00 15.230          C  
ATOM    360  CG2 ILE A  20       2.521 -20.605  -3.549  1.00 15.230          C  
ATOM    361  CD1 ILE A  20       5.681 -22.374  -2.738  1.00 15.230          C  
ATOM    362  H   ILE A  20       1.368 -22.911  -2.249  1.00 12.550          H  
ATOM    363  HA  ILE A  20       2.066 -22.910  -5.053  1.00 13.260          H  
ATOM    364  HB  ILE A  20       4.082 -21.665  -4.503  1.00 18.280          H  
ATOM    365 1HG1 ILE A  20       4.159 -21.228  -1.858  1.00 18.280          H  
ATOM    366 2HG1 ILE A  20       3.842 -22.880  -1.958  1.00 18.280          H  
ATOM    367 1HG2 ILE A  20       3.140 -19.746  -3.331  1.00 18.280          H  
ATOM    368 2HG2 ILE A  20       1.994 -20.429  -4.466  1.00 18.280          H  
ATOM    369 3HG2 ILE A  20       1.821 -20.750  -2.749  1.00 18.280          H  
ATOM    370 1HD1 ILE A  20       6.194 -22.526  -1.795  1.00 18.280          H  
ATOM    371 2HD1 ILE A  20       5.796 -23.263  -3.347  1.00 18.280          H  
ATOM    372 3HD1 ILE A  20       6.129 -21.528  -3.263  1.00 18.280          H  
ATOM    373  N   VAL A  21       3.599 -25.148  -3.236  1.00 12.190          N  
ATOM    374  CA  VAL A  21       4.422 -26.325  -3.416  1.00 13.290          C  
ATOM    375  C   VAL A  21       3.728 -27.269  -4.386  1.00 14.020          C  
ATOM    376  O   VAL A  21       4.318 -27.678  -5.388  1.00 14.960          O  
ATOM    377  CB  VAL A  21       4.692 -27.040  -2.073  1.00 18.170          C  
ATOM    378  CG1 VAL A  21       5.402 -28.384  -2.308  1.00 18.170          C  
ATOM    379  CG2 VAL A  21       5.566 -26.159  -1.204  1.00 18.170          C  
ATOM    380  H   VAL A  21       3.165 -24.924  -2.333  1.00 14.630          H  
ATOM    381  HA  VAL A  21       5.374 -26.020  -3.841  1.00 15.950          H  
ATOM    382  HB  VAL A  21       3.740 -27.229  -1.569  1.00 21.800          H  
ATOM    383 1HG1 VAL A  21       5.583 -28.866  -1.348  1.00 21.800          H  
ATOM    384 2HG1 VAL A  21       4.787 -29.040  -2.922  1.00 21.800          H  
ATOM    385 3HG1 VAL A  21       6.354 -28.209  -2.810  1.00 21.800          H  
ATOM    386 1HG2 VAL A  21       5.743 -26.662  -0.260  1.00 21.800          H  
ATOM    387 2HG2 VAL A  21       6.515 -25.975  -1.703  1.00 21.800          H  
ATOM    388 3HG2 VAL A  21       5.073 -25.213  -1.019  1.00 21.800          H  
ATOM    389  N   LYS A  22       2.451 -27.562  -4.135  1.00 13.660          N  
ATOM    390  CA  LYS A  22       1.707 -28.483  -4.986  1.00 14.450          C  
ATOM    391  C   LYS A  22       1.638 -28.035  -6.445  1.00 14.820          C  
ATOM    392  O   LYS A  22       1.665 -28.867  -7.355  1.00 15.790          O  
ATOM    393  CB  LYS A  22       0.291 -28.688  -4.444  1.00 19.910          C  
ATOM    394  CG  LYS A  22       0.227 -29.554  -3.177  1.00 19.910          C  
ATOM    395  CD  LYS A  22      -1.187 -29.613  -2.563  1.00 19.910          C  
ATOM    396  CE  LYS A  22      -2.177 -30.413  -3.418  1.00 19.910          C  
ATOM    397  NZ  LYS A  22      -3.500 -30.584  -2.734  1.00 19.910          N  
ATOM    398  H   LYS A  22       2.004 -27.168  -3.302  1.00 16.390          H  
ATOM    399  HA  LYS A  22       2.218 -29.444  -4.966  1.00 17.340          H  
ATOM    400 1HB  LYS A  22      -0.145 -27.711  -4.204  1.00 23.900          H  
ATOM    401 2HB  LYS A  22      -0.321 -29.140  -5.218  1.00 23.900          H  
ATOM    402 1HG  LYS A  22       0.559 -30.564  -3.413  1.00 23.900          H  
ATOM    403 2HG  LYS A  22       0.908 -29.135  -2.434  1.00 23.900          H  
ATOM    404 1HD  LYS A  22      -1.137 -30.050  -1.569  1.00 23.900          H  
ATOM    405 2HD  LYS A  22      -1.573 -28.597  -2.473  1.00 23.900          H  
ATOM    406 1HE  LYS A  22      -2.348 -29.885  -4.351  1.00 23.900          H  
ATOM    407 2HE  LYS A  22      -1.759 -31.395  -3.633  1.00 23.900          H  
ATOM    408 1HZ  LYS A  22      -4.125 -31.102  -3.329  1.00 23.900          H  
ATOM    409 2HZ  LYS A  22      -3.374 -31.079  -1.870  1.00 23.900          H  
ATOM    410 3HZ  LYS A  22      -3.923 -29.655  -2.527  1.00 23.900          H  
ATOM    411  N   LYS A  23       1.542 -26.726  -6.669  1.00 14.150          N  
ATOM    412  CA  LYS A  23       1.443 -26.178  -8.013  1.00 14.590          C  
ATOM    413  C   LYS A  23       2.742 -25.590  -8.590  1.00 15.130          C  
ATOM    414  O   LYS A  23       2.683 -24.925  -9.628  1.00 15.690          O  
ATOM    415  CB  LYS A  23       0.343 -25.112  -8.045  1.00 20.250          C  
ATOM    416  CG  LYS A  23      -1.055 -25.614  -7.649  1.00 20.250          C  
ATOM    417  CD  LYS A  23      -1.608 -26.691  -8.594  1.00 20.250          C  
ATOM    418  CE  LYS A  23      -3.035 -27.069  -8.216  1.00 20.250          C  
ATOM    419  NZ  LYS A  23      -3.581 -28.152  -9.090  1.00 20.250          N  
ATOM    420  H   LYS A  23       1.473 -26.092  -5.866  1.00 16.980          H  
ATOM    421  HA  LYS A  23       1.161 -26.986  -8.679  1.00 17.510          H  
ATOM    422 1HB  LYS A  23       0.600 -24.315  -7.341  1.00 24.300          H  
ATOM    423 2HB  LYS A  23       0.280 -24.671  -9.034  1.00 24.300          H  
ATOM    424 1HG  LYS A  23      -1.027 -25.999  -6.624  1.00 24.300          H  
ATOM    425 2HG  LYS A  23      -1.728 -24.770  -7.673  1.00 24.300          H  
ATOM    426 1HD  LYS A  23      -1.584 -26.331  -9.623  1.00 24.300          H  
ATOM    427 2HD  LYS A  23      -1.003 -27.593  -8.523  1.00 24.300          H  
ATOM    428 1HE  LYS A  23      -3.045 -27.410  -7.179  1.00 24.300          H  
ATOM    429 2HE  LYS A  23      -3.672 -26.189  -8.302  1.00 24.300          H  
ATOM    430 1HZ  LYS A  23      -4.525 -28.374  -8.802  1.00 24.300          H  
ATOM    431 2HZ  LYS A  23      -3.588 -27.843 -10.053  1.00 24.300          H  
ATOM    432 3HZ  LYS A  23      -3.002 -28.977  -9.006  1.00 24.300          H  
ATOM    433  N   SER A  24       3.894 -25.809  -7.941  1.00 15.080          N  
ATOM    434  CA  SER A  24       5.188 -25.265  -8.399  1.00 15.630          C  
ATOM    435  C   SER A  24       5.194 -23.742  -8.644  1.00 15.510          C  
ATOM    436  O   SER A  24       5.635 -23.267  -9.697  1.00 16.240          O  
ATOM    437  CB  SER A  24       5.666 -25.982  -9.657  1.00 21.660          C  
ATOM    438  OG  SER A  24       5.898 -27.352  -9.422  1.00 21.660          O  
ATOM    439  H   SER A  24       3.896 -26.393  -7.096  1.00 18.100          H  
ATOM    440  HA  SER A  24       5.914 -25.467  -7.610  1.00 18.760          H  
ATOM    441 1HB  SER A  24       4.926 -25.868 -10.447  1.00 25.990          H  
ATOM    442 2HB  SER A  24       6.585 -25.515 -10.008  1.00 25.990          H  
ATOM    443  HG  SER A  24       6.219 -27.709 -10.251  1.00 25.990          H  
ATOM    444  N   LYS A  25       4.705 -22.985  -7.662  1.00 14.680          N  
ATOM    445  CA  LYS A  25       4.625 -21.523  -7.722  1.00 14.660          C  
ATOM    446  C   LYS A  25       5.601 -20.838  -6.751  1.00 14.350          C  
ATOM    447  O   LYS A  25       6.341 -21.492  -6.016  1.00 14.330          O  
ATOM    448  CB  LYS A  25       3.189 -21.057  -7.461  1.00 20.530          C  
ATOM    449  CG  LYS A  25       2.138 -21.647  -8.398  1.00 20.530          C  
ATOM    450  CD  LYS A  25       2.314 -21.216  -9.848  1.00 20.530          C  
ATOM    451  CE  LYS A  25       1.176 -21.736 -10.713  1.00 20.530          C  
ATOM    452  NZ  LYS A  25       1.361 -21.382 -12.156  1.00 20.530          N  
ATOM    453  H   LYS A  25       4.377 -23.482  -6.831  1.00 17.620          H  
ATOM    454  HA  LYS A  25       4.913 -21.206  -8.722  1.00 17.590          H  
ATOM    455 1HB  LYS A  25       2.905 -21.325  -6.476  1.00 24.640          H  
ATOM    456 2HB  LYS A  25       3.131 -19.975  -7.527  1.00 24.640          H  
ATOM    457 1HG  LYS A  25       2.209 -22.723  -8.354  1.00 24.640          H  
ATOM    458 2HG  LYS A  25       1.158 -21.369  -8.062  1.00 24.640          H  
ATOM    459 1HD  LYS A  25       2.361 -20.131  -9.915  1.00 24.640          H  
ATOM    460 2HD  LYS A  25       3.240 -21.637 -10.241  1.00 24.640          H  
ATOM    461 1HE  LYS A  25       1.132 -22.822 -10.619  1.00 24.640          H  
ATOM    462 2HE  LYS A  25       0.236 -21.313 -10.360  1.00 24.640          H  
ATOM    463 1HZ  LYS A  25       0.590 -21.751 -12.693  1.00 24.640          H  
ATOM    464 2HZ  LYS A  25       1.395 -20.378 -12.262  1.00 24.640          H  
ATOM    465 3HZ  LYS A  25       2.227 -21.787 -12.487  1.00 24.640          H  
ATOM    466  N   GLN A  26       5.650 -19.508  -6.804  1.00 14.250          N  
ATOM    467  CA  GLN A  26       6.506 -18.726  -5.911  1.00 14.060          C  
ATOM    468  C   GLN A  26       5.723 -18.213  -4.714  1.00 13.230          C  
ATOM    469  O   GLN A  26       4.496 -18.103  -4.776  1.00 12.910          O  
ATOM    470  CB  GLN A  26       7.142 -17.565  -6.670  1.00 19.760          C  
ATOM    471  CG  GLN A  26       8.015 -18.010  -7.815  1.00 19.760          C  
ATOM    472  CD  GLN A  26       9.183 -18.816  -7.314  1.00 19.760          C  
ATOM    473  OE1 GLN A  26       9.949 -18.340  -6.473  1.00 19.760          O  
ATOM    474  NE2 GLN A  26       9.322 -20.037  -7.802  1.00 19.760          N  
ATOM    475  H   GLN A  26       5.046 -19.022  -7.450  1.00 17.100          H  
ATOM    476  HA  GLN A  26       7.296 -19.372  -5.528  1.00 16.870          H  
ATOM    477 1HB  GLN A  26       6.362 -16.918  -7.067  1.00 23.710          H  
ATOM    478 2HB  GLN A  26       7.748 -16.968  -5.988  1.00 23.710          H  
ATOM    479 1HG  GLN A  26       7.434 -18.633  -8.493  1.00 23.710          H  
ATOM    480 2HG  GLN A  26       8.398 -17.134  -8.338  1.00 23.710          H  
ATOM    481 1HE2 GLN A  26      10.077 -20.617  -7.493  1.00 23.710          H  
ATOM    482 2HE2 GLN A  26       8.670 -20.390  -8.476  1.00 23.710          H  
ATOM    483  N   ILE A  27       6.427 -17.889  -3.627  1.00 13.040          N  
ATOM    484  CA  ILE A  27       5.759 -17.376  -2.434  1.00 12.430          C  
ATOM    485  C   ILE A  27       6.541 -16.277  -1.720  1.00 12.280          C  
ATOM    486  O   ILE A  27       7.779 -16.295  -1.685  1.00 12.690          O  
ATOM    487  CB  ILE A  27       5.472 -18.545  -1.471  1.00 17.650          C  
ATOM    488  CG1 ILE A  27       4.574 -18.093  -0.298  1.00 17.650          C  
ATOM    489  CG2 ILE A  27       6.788 -19.150  -0.953  1.00 17.650          C  
ATOM    490  CD1 ILE A  27       3.941 -19.225   0.477  1.00 17.650          C  
ATOM    491  H   ILE A  27       7.434 -17.995  -3.639  1.00 15.650          H  
ATOM    492  HA  ILE A  27       4.804 -16.952  -2.740  1.00 14.920          H  
ATOM    493  HB  ILE A  27       4.943 -19.273  -2.009  1.00 21.180          H  
ATOM    494 1HG1 ILE A  27       5.166 -17.515   0.406  1.00 21.180          H  
ATOM    495 2HG1 ILE A  27       3.782 -17.469  -0.689  1.00 21.180          H  
ATOM    496 1HG2 ILE A  27       6.588 -19.993  -0.315  1.00 21.180          H  
ATOM    497 2HG2 ILE A  27       7.386 -19.483  -1.797  1.00 21.180          H  
ATOM    498 3HG2 ILE A  27       7.342 -18.406  -0.387  1.00 21.180          H  
ATOM    499 1HD1 ILE A  27       3.322 -18.824   1.281  1.00 21.180          H  
ATOM    500 2HD1 ILE A  27       3.327 -19.801  -0.192  1.00 21.180          H  
ATOM    501 3HD1 ILE A  27       4.693 -19.855   0.904  1.00 21.180          H  
ATOM    502  N   ALA A  28       5.801 -15.330  -1.135  1.00 11.870          N  
ATOM    503  CA  ALA A  28       6.388 -14.273  -0.329  1.00 11.830          C  
ATOM    504  C   ALA A  28       7.124 -14.882   0.848  1.00 12.020          C  
ATOM    505  O   ALA A  28       6.643 -15.809   1.503  1.00 12.080          O  
ATOM    506  CB  ALA A  28       5.314 -13.318   0.162  1.00 16.580          C  
ATOM    507  H   ALA A  28       4.797 -15.362  -1.246  1.00 14.240          H  
ATOM    508  HA  ALA A  28       7.110 -13.730  -0.940  1.00 14.200          H  
ATOM    509 1HB  ALA A  28       5.774 -12.530   0.761  1.00 19.890          H  
ATOM    510 2HB  ALA A  28       4.804 -12.874  -0.692  1.00 19.890          H  
ATOM    511 3HB  ALA A  28       4.596 -13.860   0.766  1.00 19.890          H  
ATOM    512  N   GLN A  29       8.261 -14.306   1.198  1.00 12.300          N  
ATOM    513  CA  GLN A  29       9.033 -14.846   2.309  1.00 12.680          C  
ATOM    514  C   GLN A  29       8.573 -14.334   3.664  1.00 12.550          C  
ATOM    515  O   GLN A  29       9.215 -13.504   4.309  1.00 13.050          O  
ATOM    516  CB  GLN A  29      10.512 -14.601   2.061  1.00 17.600          C  
ATOM    517  CG  GLN A  29      10.984 -15.299   0.784  1.00 17.600          C  
ATOM    518  CD  GLN A  29      10.881 -16.817   0.901  1.00 17.600          C  
ATOM    519  OE1 GLN A  29      11.568 -17.412   1.735  1.00 17.600          O  
ATOM    520  NE2 GLN A  29      10.024 -17.452   0.094  1.00 17.600          N  
ATOM    521  H   GLN A  29       8.613 -13.522   0.667  1.00 14.760          H  
ATOM    522  HA  GLN A  29       8.883 -15.925   2.328  1.00 15.220          H  
ATOM    523 1HB  GLN A  29      10.704 -13.533   1.971  1.00 21.120          H  
ATOM    524 2HB  GLN A  29      11.094 -14.978   2.902  1.00 21.120          H  
ATOM    525 1HG  GLN A  29      10.364 -14.986  -0.055  1.00 21.120          H  
ATOM    526 2HG  GLN A  29      12.025 -15.040   0.600  1.00 21.120          H  
ATOM    527 1HE2 GLN A  29       9.940 -18.445   0.152  1.00 21.120          H  
ATOM    528 2HE2 GLN A  29       9.439 -16.945  -0.592  1.00 21.120          H  
ATOM    529  N   GLN A  30       7.427 -14.857   4.050  1.00 12.070          N  
ATOM    530  CA  GLN A  30       6.710 -14.557   5.275  1.00 12.110          C  
ATOM    531  C   GLN A  30       7.234 -15.530   6.342  1.00 11.640          C  
ATOM    532  O   GLN A  30       7.895 -16.502   5.982  1.00 11.280          O  
ATOM    533  CB  GLN A  30       5.211 -14.715   5.032  1.00 16.940          C  
ATOM    534  CG  GLN A  30       4.625 -13.770   4.032  1.00 16.940          C  
ATOM    535  CD  GLN A  30       3.126 -13.974   3.914  1.00 16.940          C  
ATOM    536  OE1 GLN A  30       2.348 -13.336   4.644  1.00 16.940          O  
ATOM    537  NE2 GLN A  30       2.688 -14.873   3.034  1.00 16.940          N  
ATOM    538  H   GLN A  30       7.027 -15.516   3.378  1.00 14.480          H  
ATOM    539  HA  GLN A  30       6.931 -13.532   5.559  1.00 14.530          H  
ATOM    540 1HB  GLN A  30       5.052 -15.669   4.620  1.00 20.330          H  
ATOM    541 2HB  GLN A  30       4.639 -14.657   5.941  1.00 20.330          H  
ATOM    542 1HG  GLN A  30       4.820 -12.745   4.344  1.00 20.330          H  
ATOM    543 2HG  GLN A  30       5.082 -13.964   3.072  1.00 20.330          H  
ATOM    544 1HE2 GLN A  30       1.684 -15.048   2.968  1.00 20.330          H  
ATOM    545 2HE2 GLN A  30       3.322 -15.393   2.461  1.00 20.330          H  
ATOM    546  N   PRO A  31       7.015 -15.299   7.649  1.00 11.820          N  
ATOM    547  CA  PRO A  31       7.454 -16.188   8.710  1.00 11.590          C  
ATOM    548  C   PRO A  31       6.979 -17.616   8.487  1.00 11.330          C  
ATOM    549  O   PRO A  31       5.842 -17.848   8.077  1.00 11.320          O  
ATOM    550  CB  PRO A  31       6.799 -15.567   9.954  1.00 17.380          C  
ATOM    551  CG  PRO A  31       6.674 -14.098   9.614  1.00 17.380          C  
ATOM    552  CD  PRO A  31       6.326 -14.075   8.134  1.00 17.380          C  
ATOM    553  HA  PRO A  31       8.551 -16.151   8.778  1.00 13.910          H  
ATOM    554 1HB  PRO A  31       5.824 -16.047  10.147  1.00 20.860          H  
ATOM    555 2HB  PRO A  31       7.423 -15.749  10.841  1.00 20.860          H  
ATOM    556 1HG  PRO A  31       5.909 -13.635  10.245  1.00 20.860          H  
ATOM    557 2HG  PRO A  31       7.616 -13.577   9.836  1.00 20.860          H  
ATOM    558 1HD  PRO A  31       5.240 -14.158   8.021  1.00 20.860          H  
ATOM    559 2HD  PRO A  31       6.731 -13.162   7.690  1.00 20.860          H  
ATOM    560  N   ASN A  32       7.863 -18.564   8.783  1.00 11.350          N  
ATOM    561  CA  ASN A  32       7.587 -19.986   8.633  1.00 11.340          C  
ATOM    562  C   ASN A  32       8.104 -20.742   9.843  1.00 11.330          C  
ATOM    563  O   ASN A  32       9.129 -21.421   9.781  1.00 11.590          O  
ATOM    564  CB  ASN A  32       8.188 -20.535   7.359  1.00 15.880          C  
ATOM    565  CG  ASN A  32       7.751 -21.961   7.080  1.00 15.880          C  
ATOM    566  OD1 ASN A  32       6.703 -22.423   7.552  1.00 15.880          O  
ATOM    567  ND2 ASN A  32       8.546 -22.668   6.311  1.00 15.880          N  
ATOM    568  H   ASN A  32       8.778 -18.286   9.112  1.00 13.620          H  
ATOM    569  HA  ASN A  32       6.520 -20.129   8.595  1.00 13.610          H  
ATOM    570 1HB  ASN A  32       7.888 -19.899   6.523  1.00 19.060          H  
ATOM    571 2HB  ASN A  32       9.275 -20.500   7.420  1.00 19.060          H  
ATOM    572 1HD2 ASN A  32       8.320 -23.617   6.088  1.00 19.060          H  
ATOM    573 2HD2 ASN A  32       9.385 -22.259   5.952  1.00 19.060          H  
ATOM    574  N   THR A  33       7.410 -20.571  10.951  1.00 11.220          N  
ATOM    575  CA  THR A  33       7.790 -21.100  12.243  1.00 11.380          C  
ATOM    576  C   THR A  33       7.035 -22.387  12.535  1.00 10.870          C  
ATOM    577  O   THR A  33       6.249 -22.890  11.719  1.00 10.340          O  
ATOM    578  CB  THR A  33       7.479 -20.101  13.365  1.00 15.870          C  
ATOM    579  OG1 THR A  33       6.054 -20.041  13.571  1.00 15.870          O  
ATOM    580  CG2 THR A  33       7.977 -18.715  12.930  1.00 15.870          C  
ATOM    581  H   THR A  33       6.576 -20.003  10.912  1.00 13.460          H  
ATOM    582  HA  THR A  33       8.858 -21.316  12.237  1.00 13.660          H  
ATOM    583  HB  THR A  33       7.974 -20.400  14.286  1.00 19.040          H  
ATOM    584  HG1 THR A  33       5.875 -19.457  14.325  1.00 19.040          H  
ATOM    585 1HG2 THR A  33       7.773 -17.997  13.708  1.00 19.040          H  
ATOM    586 2HG2 THR A  33       9.053 -18.761  12.760  1.00 19.040          H  
ATOM    587 3HG2 THR A  33       7.482 -18.398  12.015  1.00 19.040          H  
ATOM    588  N   LYS A  34       7.254 -22.932  13.729  1.00 11.200          N  
ATOM    589  CA  LYS A  34       6.615 -24.178  14.164  1.00 10.960          C  
ATOM    590  C   LYS A  34       5.082 -24.103  14.150  1.00  9.990          C  
ATOM    591  O   LYS A  34       4.409 -25.131  14.180  1.00  9.780          O  
ATOM    592  CB  LYS A  34       7.064 -24.543  15.586  1.00 15.440          C  
ATOM    593  CG  LYS A  34       6.532 -23.595  16.689  1.00 15.440          C  
ATOM    594  CD  LYS A  34       7.050 -23.974  18.072  1.00 15.440          C  
ATOM    595  CE  LYS A  34       6.468 -23.053  19.150  1.00 15.440          C  
ATOM    596  NZ  LYS A  34       6.988 -23.383  20.511  1.00 15.440          N  
ATOM    597  H   LYS A  34       7.910 -22.477  14.348  1.00 13.440          H  
ATOM    598  HA  LYS A  34       6.915 -24.973  13.479  1.00 13.150          H  
ATOM    599 1HB  LYS A  34       6.722 -25.552  15.822  1.00 18.530          H  
ATOM    600 2HB  LYS A  34       8.151 -24.546  15.636  1.00 18.530          H  
ATOM    601 1HG  LYS A  34       6.815 -22.567  16.466  1.00 18.530          H  
ATOM    602 2HG  LYS A  34       5.446 -23.653  16.724  1.00 18.530          H  
ATOM    603 1HD  LYS A  34       6.767 -25.004  18.292  1.00 18.530          H  
ATOM    604 2HD  LYS A  34       8.138 -23.901  18.090  1.00 18.530          H  
ATOM    605 1HE  LYS A  34       6.725 -22.022  18.913  1.00 18.530          H  
ATOM    606 2HE  LYS A  34       5.380 -23.152  19.153  1.00 18.530          H  
ATOM    607 1HZ  LYS A  34       6.581 -22.754  21.190  1.00 18.530          H  
ATOM    608 2HZ  LYS A  34       6.744 -24.335  20.747  1.00 18.530          H  
ATOM    609 3HZ  LYS A  34       7.993 -23.282  20.522  1.00 18.530          H  
ATOM    610  N   LEU A  35       4.528 -22.887  14.164  1.00  9.580          N  
ATOM    611  CA  LEU A  35       3.086 -22.703  14.165  1.00  8.860          C  
ATOM    612  C   LEU A  35       2.525 -22.577  12.750  1.00  7.940          C  
ATOM    613  O   LEU A  35       1.308 -22.598  12.560  1.00  7.680          O  
ATOM    614  CB  LEU A  35       2.731 -21.407  14.914  1.00 12.690          C  
ATOM    615  CG  LEU A  35       3.138 -21.288  16.403  1.00 12.690          C  
ATOM    616  CD1 LEU A  35       2.789 -19.886  16.872  1.00 12.690          C  
ATOM    617  CD2 LEU A  35       2.419 -22.334  17.244  1.00 12.690          C  
ATOM    618  H   LEU A  35       5.134 -22.069  14.134  1.00 11.500          H  
ATOM    619  HA  LEU A  35       2.619 -23.563  14.638  1.00 10.630          H  
ATOM    620 1HB  LEU A  35       3.194 -20.576  14.381  1.00 15.230          H  
ATOM    621 2HB  LEU A  35       1.654 -21.277  14.866  1.00 15.230          H  
ATOM    622  HG  LEU A  35       4.211 -21.423  16.503  1.00 15.230          H  
ATOM    623 1HD1 LEU A  35       3.075 -19.761  17.915  1.00 15.230          H  
ATOM    624 2HD1 LEU A  35       3.325 -19.170  16.268  1.00 15.230          H  
ATOM    625 3HD1 LEU A  35       1.720 -19.721  16.765  1.00 15.230          H  
ATOM    626 1HD2 LEU A  35       2.713 -22.221  18.287  1.00 15.230          H  
ATOM    627 2HD2 LEU A  35       1.341 -22.198  17.156  1.00 15.230          H  
ATOM    628 3HD2 LEU A  35       2.686 -23.333  16.907  1.00 15.230          H  
ATOM    629  N   VAL A  36       3.417 -22.410  11.776  1.00  7.680          N  
ATOM    630  CA  VAL A  36       3.086 -22.096  10.393  1.00  7.050          C  
ATOM    631  C   VAL A  36       3.199 -23.293   9.461  1.00  6.920          C  
ATOM    632  O   VAL A  36       2.321 -23.507   8.616  1.00  6.550          O  
ATOM    633  CB  VAL A  36       4.040 -21.007   9.858  1.00 10.120          C  
ATOM    634  CG1 VAL A  36       3.733 -20.724   8.390  1.00 10.120          C  
ATOM    635  CG2 VAL A  36       3.981 -19.698  10.735  1.00 10.120          C  
ATOM    636  H   VAL A  36       4.400 -22.525  12.010  1.00  9.220          H  
ATOM    637  HA  VAL A  36       2.063 -21.741  10.364  1.00  8.460          H  
ATOM    638  HB  VAL A  36       5.043 -21.403   9.892  1.00 12.150          H  
ATOM    639 1HG1 VAL A  36       4.423 -19.990   8.021  1.00 12.150          H  
ATOM    640 2HG1 VAL A  36       3.828 -21.622   7.791  1.00 12.150          H  
ATOM    641 3HG1 VAL A  36       2.729 -20.338   8.296  1.00 12.150          H  
ATOM    642 1HG2 VAL A  36       4.692 -18.968  10.339  1.00 12.150          H  
ATOM    643 2HG2 VAL A  36       3.015 -19.263  10.724  1.00 12.150          H  
ATOM    644 3HG2 VAL A  36       4.242 -19.943  11.759  1.00 12.150          H  
ATOM    645  N   GLU A  37       4.297 -24.035   9.600  1.00  7.510          N  
ATOM    646  CA  GLU A  37       4.653 -25.157   8.737  1.00  7.710          C  
ATOM    647  C   GLU A  37       3.441 -26.021   8.401  1.00  7.130          C  
ATOM    648  O   GLU A  37       2.649 -26.368   9.286  1.00  7.270          O  
ATOM    649  CB  GLU A  37       5.733 -26.013   9.411  1.00 10.710          C  
ATOM    650  CG  GLU A  37       6.282 -27.162   8.547  1.00 10.710          C  
ATOM    651  CD  GLU A  37       7.334 -27.977   9.234  1.00 10.710          C  
ATOM    652  OE1 GLU A  37       7.589 -27.742  10.387  1.00 10.710          O  
ATOM    653  OE2 GLU A  37       7.889 -28.837   8.598  1.00 10.710          O  
ATOM    654  H   GLU A  37       4.957 -23.767  10.335  1.00  9.010          H  
ATOM    655  HA  GLU A  37       5.059 -24.753   7.808  1.00  9.250          H  
ATOM    656 1HB  GLU A  37       6.574 -25.370   9.685  1.00 12.860          H  
ATOM    657 2HB  GLU A  37       5.337 -26.432  10.335  1.00 12.860          H  
ATOM    658 1HG  GLU A  37       5.483 -27.826   8.270  1.00 12.860          H  
ATOM    659 2HG  GLU A  37       6.698 -26.741   7.633  1.00 12.860          H  
ATOM    660  N   SER A  38       3.351 -26.415   7.115  1.00  6.790          N  
ATOM    661  CA  SER A  38       2.256 -27.186   6.498  1.00  6.560          C  
ATOM    662  C   SER A  38       1.971 -28.541   7.146  1.00  5.730          C  
ATOM    663  O   SER A  38       0.924 -29.158   6.927  1.00  5.750          O  
ATOM    664  CB  SER A  38       2.538 -27.376   5.020  1.00  9.280          C  
ATOM    665  OG  SER A  38       3.672 -28.172   4.827  1.00  9.280          O  
ATOM    666  H   SER A  38       4.087 -26.111   6.493  1.00  8.150          H  
ATOM    667  HA  SER A  38       1.356 -26.582   6.587  1.00  7.870          H  
ATOM    668 1HB  SER A  38       1.674 -27.844   4.542  1.00 11.130          H  
ATOM    669 2HB  SER A  38       2.681 -26.404   4.547  1.00 11.130          H  
ATOM    670  HG  SER A  38       3.755 -28.289   3.873  1.00 11.130          H  
ATOM    671  N   THR A  39       2.869 -28.990   7.993  1.00  5.340          N  
ATOM    672  CA  THR A  39       2.698 -30.228   8.730  1.00  4.900          C  
ATOM    673  C   THR A  39       1.433 -30.113   9.609  1.00  4.060          C  
ATOM    674  O   THR A  39       0.797 -31.113   9.953  1.00  3.810          O  
ATOM    675  CB  THR A  39       3.958 -30.524   9.577  1.00  7.040          C  
ATOM    676  OG1 THR A  39       3.899 -31.862  10.079  1.00  7.040          O  
ATOM    677  CG2 THR A  39       4.075 -29.548  10.761  1.00  7.040          C  
ATOM    678  H   THR A  39       3.704 -28.440   8.125  1.00  6.410          H  
ATOM    679  HA  THR A  39       2.551 -31.044   8.024  1.00  5.880          H  
ATOM    680  HB  THR A  39       4.843 -30.414   8.946  1.00  8.440          H  
ATOM    681  HG1 THR A  39       3.974 -32.482   9.350  1.00  8.440          H  
ATOM    682 1HG2 THR A  39       4.981 -29.775  11.321  1.00  8.440          H  
ATOM    683 2HG2 THR A  39       4.128 -28.528  10.396  1.00  8.440          H  
ATOM    684 3HG2 THR A  39       3.220 -29.647  11.423  1.00  8.440          H  
ATOM    685  N   SER A  40       1.067 -28.866   9.949  1.00  4.040          N  
ATOM    686  CA  SER A  40      -0.068 -28.534  10.787  1.00  3.690          C  
ATOM    687  C   SER A  40      -1.259 -27.912  10.027  1.00  3.430          C  
ATOM    688  O   SER A  40      -2.091 -27.236  10.643  1.00  3.470          O  
ATOM    689  CB  SER A  40       0.376 -27.584  11.891  1.00  5.310          C  
ATOM    690  OG  SER A  40       1.303 -28.192  12.755  1.00  5.310          O  
ATOM    691  H   SER A  40       1.646 -28.085   9.624  1.00  4.850          H  
ATOM    692  HA  SER A  40      -0.413 -29.455  11.254  1.00  4.430          H  
ATOM    693 1HB  SER A  40       0.835 -26.701  11.435  1.00  6.370          H  
ATOM    694 2HB  SER A  40      -0.482 -27.243  12.461  1.00  6.370          H  
ATOM    695  HG  SER A  40       1.504 -27.533  13.424  1.00  6.370          H  
ATOM    696  N   ILE A  41      -1.429 -28.180   8.719  1.00  3.500          N  
ATOM    697  CA  ILE A  41      -2.577 -27.559   8.031  1.00  3.610          C  
ATOM    698  C   ILE A  41      -3.948 -27.819   8.682  1.00  3.320          C  
ATOM    699  O   ILE A  41      -4.706 -26.854   8.804  1.00  3.580          O  
ATOM    700  CB  ILE A  41      -2.706 -27.907   6.504  1.00  5.010          C  
ATOM    701  CG1 ILE A  41      -1.537 -27.331   5.627  1.00  5.010          C  
ATOM    702  CG2 ILE A  41      -4.073 -27.429   5.946  1.00  5.010          C  
ATOM    703  CD1 ILE A  41      -1.346 -25.825   5.592  1.00  5.010          C  
ATOM    704  H   ILE A  41      -0.732 -28.742   8.211  1.00  4.200          H  
ATOM    705  HA  ILE A  41      -2.425 -26.494   8.084  1.00  4.330          H  
ATOM    706  HB  ILE A  41      -2.650 -28.977   6.373  1.00  6.010          H  
ATOM    707 1HG1 ILE A  41      -0.643 -27.764   5.948  1.00  6.010          H  
ATOM    708 2HG1 ILE A  41      -1.720 -27.649   4.613  1.00  6.010          H  
ATOM    709 1HG2 ILE A  41      -4.145 -27.701   4.898  1.00  6.010          H  
ATOM    710 2HG2 ILE A  41      -4.890 -27.898   6.472  1.00  6.010          H  
ATOM    711 3HG2 ILE A  41      -4.165 -26.348   6.045  1.00  6.010          H  
ATOM    712 1HD1 ILE A  41      -0.513 -25.592   4.929  1.00  6.010          H  
ATOM    713 2HD1 ILE A  41      -2.238 -25.340   5.228  1.00  6.010          H  
ATOM    714 3HD1 ILE A  41      -1.113 -25.466   6.572  1.00  6.010          H  
ATOM    715  N   PRO A  42      -4.306 -29.035   9.163  1.00  3.130          N  
ATOM    716  CA  PRO A  42      -5.600 -29.345   9.766  1.00  3.050          C  
ATOM    717  C   PRO A  42      -5.964 -28.434  10.942  1.00  2.560          C  
ATOM    718  O   PRO A  42      -7.137 -28.326  11.306  1.00  2.930          O  
ATOM    719  CB  PRO A  42      -5.419 -30.793  10.228  1.00  4.570          C  
ATOM    720  CG  PRO A  42      -4.356 -31.360   9.313  1.00  4.570          C  
ATOM    721  CD  PRO A  42      -3.404 -30.223   9.078  1.00  4.570          C  
ATOM    722  HA  PRO A  42      -6.374 -29.300   8.987  1.00  3.660          H  
ATOM    723 1HB  PRO A  42      -5.127 -30.812  11.293  1.00  5.490          H  
ATOM    724 2HB  PRO A  42      -6.383 -31.337  10.155  1.00  5.490          H  
ATOM    725 1HG  PRO A  42      -3.872 -32.227   9.789  1.00  5.490          H  
ATOM    726 2HG  PRO A  42      -4.818 -31.726   8.384  1.00  5.490          H  
ATOM    727 1HD  PRO A  42      -2.672 -30.238   9.889  1.00  5.490          H  
ATOM    728 2HD  PRO A  42      -2.946 -30.334   8.100  1.00  5.490          H  
ATOM    729  N   PHE A  43      -4.975 -27.783  11.559  1.00  2.030          N  
ATOM    730  CA  PHE A  43      -5.253 -26.917  12.685  1.00  1.790          C  
ATOM    731  C   PHE A  43      -5.851 -25.611  12.186  1.00  1.110          C  
ATOM    732  O   PHE A  43      -6.632 -24.968  12.884  1.00  1.320          O  
ATOM    733  CB  PHE A  43      -3.981 -26.697  13.480  1.00  2.600          C  
ATOM    734  CG  PHE A  43      -3.579 -27.939  14.211  1.00  2.600          C  
ATOM    735  CD1 PHE A  43      -2.742 -28.855  13.608  1.00  2.600          C  
ATOM    736  CD2 PHE A  43      -4.032 -28.198  15.495  1.00  2.600          C  
ATOM    737  CE1 PHE A  43      -2.360 -29.999  14.248  1.00  2.600          C  
ATOM    738  CE2 PHE A  43      -3.650 -29.351  16.150  1.00  2.600          C  
ATOM    739  CZ  PHE A  43      -2.810 -30.252  15.525  1.00  2.600          C  
ATOM    740  H   PHE A  43      -4.007 -27.839  11.239  1.00  2.440          H  
ATOM    741  HA  PHE A  43      -5.985 -27.409  13.331  1.00  2.150          H  
ATOM    742 1HB  PHE A  43      -3.173 -26.409  12.807  1.00  3.120          H  
ATOM    743 2HB  PHE A  43      -4.127 -25.894  14.198  1.00  3.120          H  
ATOM    744  HD1 PHE A  43      -2.392 -28.663  12.611  1.00  3.120          H  
ATOM    745  HD2 PHE A  43      -4.694 -27.484  15.986  1.00  3.120          H  
ATOM    746  HE1 PHE A  43      -1.698 -30.707  13.747  1.00  3.120          H  
ATOM    747  HE2 PHE A  43      -4.009 -29.553  17.160  1.00  3.120          H  
ATOM    748  HZ  PHE A  43      -2.509 -31.163  16.039  1.00  3.120          H  
ATOM    749  N   LYS A  44      -5.460 -25.196  10.975  1.00  0.900          N  
ATOM    750  CA  LYS A  44      -5.978 -23.964  10.412  1.00  0.950          C  
ATOM    751  C   LYS A  44      -7.333 -24.217   9.840  1.00  0.760          C  
ATOM    752  O   LYS A  44      -8.196 -23.337   9.834  1.00  0.770          O  
ATOM    753  CB  LYS A  44      -5.075 -23.458   9.329  1.00  1.310          C  
ATOM    754  CG  LYS A  44      -3.818 -22.914   9.829  1.00  1.310          C  
ATOM    755  CD  LYS A  44      -3.073 -22.376   8.719  1.00  1.310          C  
ATOM    756  CE  LYS A  44      -2.073 -23.336   8.145  1.00  1.310          C  
ATOM    757  NZ  LYS A  44      -0.812 -23.358   8.943  1.00  1.310          N  
ATOM    758  H   LYS A  44      -4.828 -25.759  10.407  1.00  1.080          H  
ATOM    759  HA  LYS A  44      -6.061 -23.215  11.198  1.00  1.140          H  
ATOM    760 1HB  LYS A  44      -4.857 -24.269   8.637  1.00  1.570          H  
ATOM    761 2HB  LYS A  44      -5.596 -22.690   8.774  1.00  1.570          H  
ATOM    762 1HG  LYS A  44      -4.034 -22.118  10.539  1.00  1.570          H  
ATOM    763 2HG  LYS A  44      -3.252 -23.695  10.334  1.00  1.570          H  
ATOM    764 1HD  LYS A  44      -3.742 -22.100   7.919  1.00  1.570          H  
ATOM    765 2HD  LYS A  44      -2.587 -21.515   9.071  1.00  1.570          H  
ATOM    766 1HE  LYS A  44      -2.504 -24.313   8.142  1.00  1.570          H  
ATOM    767 2HE  LYS A  44      -1.840 -23.046   7.120  1.00  1.570          H  
ATOM    768 1HZ  LYS A  44      -0.131 -24.000   8.546  1.00  1.570          H  
ATOM    769 2HZ  LYS A  44      -0.440 -22.399   8.892  1.00  1.570          H  
ATOM    770 3HZ  LYS A  44      -0.986 -23.615   9.900  1.00  1.570          H  
ATOM    771  N   VAL A  45      -7.519 -25.445   9.378  1.00  0.740          N  
ATOM    772  CA  VAL A  45      -8.782 -25.843   8.810  1.00  0.720          C  
ATOM    773  C   VAL A  45      -9.786 -25.797   9.944  1.00  0.650          C  
ATOM    774  O   VAL A  45     -10.889 -25.267   9.776  1.00  0.710          O  
ATOM    775  CB  VAL A  45      -8.661 -27.238   8.218  1.00  1.020          C  
ATOM    776  CG1 VAL A  45     -10.001 -27.741   7.729  1.00  1.020          C  
ATOM    777  CG2 VAL A  45      -7.653 -27.192   7.134  1.00  1.020          C  
ATOM    778  H   VAL A  45      -6.715 -26.082   9.381  1.00  0.890          H  
ATOM    779  HA  VAL A  45      -9.072 -25.138   8.034  1.00  0.860          H  
ATOM    780  HB  VAL A  45      -8.326 -27.916   8.993  1.00  1.220          H  
ATOM    781 1HG1 VAL A  45      -9.869 -28.736   7.320  1.00  1.220          H  
ATOM    782 2HG1 VAL A  45     -10.723 -27.776   8.546  1.00  1.220          H  
ATOM    783 3HG1 VAL A  45     -10.363 -27.079   6.953  1.00  1.220          H  
ATOM    784 1HG2 VAL A  45      -7.513 -28.164   6.763  1.00  1.220          H  
ATOM    785 2HG2 VAL A  45      -7.986 -26.526   6.347  1.00  1.220          H  
ATOM    786 3HG2 VAL A  45      -6.723 -26.837   7.517  1.00  1.220          H  
ATOM    787  N   LYS A  46      -9.393 -26.342  11.112  1.00  0.660          N  
ATOM    788  CA  LYS A  46     -10.232 -26.279  12.286  1.00  0.710          C  
ATOM    789  C   LYS A  46     -10.513 -24.817  12.657  1.00  0.680          C  
ATOM    790  O   LYS A  46     -11.673 -24.448  12.844  1.00  0.730          O  
ATOM    791  CB  LYS A  46      -9.601 -27.019  13.461  1.00  0.970          C  
ATOM    792  CG  LYS A  46     -10.469 -27.032  14.732  1.00  0.970          C  
ATOM    793  CD  LYS A  46      -9.808 -27.843  15.852  1.00  0.970          C  
ATOM    794  CE  LYS A  46     -10.651 -27.825  17.124  1.00  0.970          C  
ATOM    795  NZ  LYS A  46     -10.016 -28.606  18.226  1.00  0.970          N  
ATOM    796  H   LYS A  46      -8.500 -26.839  11.173  1.00  0.790          H  
ATOM    797  HA  LYS A  46     -11.168 -26.775  12.058  1.00  0.850          H  
ATOM    798 1HB  LYS A  46      -9.391 -28.051  13.169  1.00  1.170          H  
ATOM    799 2HB  LYS A  46      -8.647 -26.552  13.709  1.00  1.170          H  
ATOM    800 1HG  LYS A  46     -10.617 -26.007  15.081  1.00  1.170          H  
ATOM    801 2HG  LYS A  46     -11.444 -27.460  14.499  1.00  1.170          H  
ATOM    802 1HD  LYS A  46      -9.676 -28.876  15.523  1.00  1.170          H  
ATOM    803 2HD  LYS A  46      -8.827 -27.419  16.070  1.00  1.170          H  
ATOM    804 1HE  LYS A  46     -10.780 -26.794  17.451  1.00  1.170          H  
ATOM    805 2HE  LYS A  46     -11.629 -28.253  16.909  1.00  1.170          H  
ATOM    806 1HZ  LYS A  46     -10.605 -28.569  19.047  1.00  1.170          H  
ATOM    807 2HZ  LYS A  46      -9.902 -29.568  17.939  1.00  1.170          H  
ATOM    808 3HZ  LYS A  46      -9.112 -28.212  18.445  1.00  1.170          H  
ATOM    809  N   ASP A  47      -9.488 -23.941  12.722  1.00  0.640          N  
ATOM    810  CA  ASP A  47      -9.781 -22.547  13.082  1.00  0.650          C  
ATOM    811  C   ASP A  47     -10.797 -21.917  12.140  1.00  0.620          C  
ATOM    812  O   ASP A  47     -11.691 -21.191  12.587  1.00  0.640          O  
ATOM    813  CB  ASP A  47      -8.529 -21.649  13.045  1.00  0.910          C  
ATOM    814  CG  ASP A  47      -7.523 -21.822  14.195  1.00  0.910          C  
ATOM    815  OD1 ASP A  47      -7.847 -22.417  15.196  1.00  0.910          O  
ATOM    816  OD2 ASP A  47      -6.427 -21.329  14.046  1.00  0.910          O  
ATOM    817  H   ASP A  47      -8.516 -24.252  12.597  1.00  0.770          H  
ATOM    818  HA  ASP A  47     -10.188 -22.537  14.091  1.00  0.780          H  
ATOM    819 1HB  ASP A  47      -8.003 -21.828  12.108  1.00  1.090          H  
ATOM    820 2HB  ASP A  47      -8.845 -20.607  13.033  1.00  1.090          H  
ATOM    821  N   PHE A  48     -10.669 -22.180  10.839  1.00  0.590          N  
ATOM    822  CA  PHE A  48     -11.589 -21.619   9.862  1.00  0.560          C  
ATOM    823  C   PHE A  48     -13.014 -22.128  10.067  1.00  0.530          C  
ATOM    824  O   PHE A  48     -13.952 -21.329  10.134  1.00  0.530          O  
ATOM    825  CB  PHE A  48     -11.159 -21.952   8.433  1.00  0.800          C  
ATOM    826  CG  PHE A  48     -12.039 -21.313   7.378  1.00  0.800          C  
ATOM    827  CD1 PHE A  48     -11.754 -20.033   6.892  1.00  0.800          C  
ATOM    828  CD2 PHE A  48     -13.158 -21.959   6.889  1.00  0.800          C  
ATOM    829  CE1 PHE A  48     -12.570 -19.446   5.945  1.00  0.800          C  
ATOM    830  CE2 PHE A  48     -13.960 -21.367   5.945  1.00  0.800          C  
ATOM    831  CZ  PHE A  48     -13.666 -20.114   5.485  1.00  0.800          C  
ATOM    832  H   PHE A  48      -9.877 -22.748  10.520  1.00  0.710          H  
ATOM    833  HA  PHE A  48     -11.593 -20.538   9.980  1.00  0.670          H  
ATOM    834 1HB  PHE A  48     -10.132 -21.627   8.276  1.00  0.960          H  
ATOM    835 2HB  PHE A  48     -11.177 -23.035   8.292  1.00  0.960          H  
ATOM    836  HD1 PHE A  48     -10.878 -19.496   7.264  1.00  0.960          H  
ATOM    837  HD2 PHE A  48     -13.406 -22.956   7.261  1.00  0.960          H  
ATOM    838  HE1 PHE A  48     -12.350 -18.449   5.570  1.00  0.960          H  
ATOM    839  HE2 PHE A  48     -14.837 -21.888   5.570  1.00  0.960          H  
ATOM    840  HZ  PHE A  48     -14.310 -19.648   4.751  1.00  0.960          H  
ATOM    841  N   VAL A  49     -13.193 -23.461  10.150  1.00  0.510          N  
ATOM    842  CA  VAL A  49     -14.546 -24.015  10.240  1.00  0.500          C  
ATOM    843  C   VAL A  49     -15.192 -23.619  11.569  1.00  0.530          C  
ATOM    844  O   VAL A  49     -16.416 -23.481  11.624  1.00  0.540          O  
ATOM    845  CB  VAL A  49     -14.575 -25.564  10.026  1.00  0.700          C  
ATOM    846  CG1 VAL A  49     -14.094 -26.311  11.243  1.00  0.700          C  
ATOM    847  CG2 VAL A  49     -15.993 -26.025   9.633  1.00  0.700          C  
ATOM    848  H   VAL A  49     -12.375 -24.083  10.120  1.00  0.610          H  
ATOM    849  HA  VAL A  49     -15.131 -23.586   9.428  1.00  0.600          H  
ATOM    850  HB  VAL A  49     -13.879 -25.803   9.220  1.00  0.840          H  
ATOM    851 1HG1 VAL A  49     -14.084 -27.381  11.031  1.00  0.840          H  
ATOM    852 2HG1 VAL A  49     -13.108 -25.981  11.467  1.00  0.840          H  
ATOM    853 3HG1 VAL A  49     -14.745 -26.128  12.092  1.00  0.840          H  
ATOM    854 1HG2 VAL A  49     -15.988 -27.096   9.449  1.00  0.840          H  
ATOM    855 2HG2 VAL A  49     -16.703 -25.797  10.430  1.00  0.840          H  
ATOM    856 3HG2 VAL A  49     -16.290 -25.515   8.731  1.00  0.840          H  
ATOM    857  N   SER A  50     -14.377 -23.505  12.639  1.00  0.550          N  
ATOM    858  CA  SER A  50     -14.804 -23.081  13.973  1.00  0.590          C  
ATOM    859  C   SER A  50     -15.245 -21.619  13.942  1.00  0.610          C  
ATOM    860  O   SER A  50     -16.336 -21.259  14.404  1.00  0.650          O  
ATOM    861  CB  SER A  50     -13.674 -23.273  14.959  1.00  0.810          C  
ATOM    862  OG  SER A  50     -14.053 -22.873  16.244  1.00  0.810          O  
ATOM    863  H   SER A  50     -13.383 -23.719  12.524  1.00  0.660          H  
ATOM    864  HA  SER A  50     -15.644 -23.693  14.284  1.00  0.710          H  
ATOM    865 1HB  SER A  50     -13.375 -24.321  14.970  1.00  0.970          H  
ATOM    866 2HB  SER A  50     -12.810 -22.694  14.634  1.00  0.970          H  
ATOM    867  HG  SER A  50     -13.298 -23.051  16.806  1.00  0.970          H  
ATOM    868  N   ALA A  51     -14.415 -20.749  13.356  1.00  0.610          N  
ATOM    869  CA  ALA A  51     -14.753 -19.344  13.221  1.00  0.640          C  
ATOM    870  C   ALA A  51     -16.032 -19.229  12.390  1.00  0.590          C  
ATOM    871  O   ALA A  51     -16.894 -18.392  12.638  1.00  0.600          O  
ATOM    872  CB  ALA A  51     -13.607 -18.576  12.610  1.00  0.880          C  
ATOM    873  H   ALA A  51     -13.506 -21.069  13.017  1.00  0.730          H  
ATOM    874  HA  ALA A  51     -14.953 -18.943  14.213  1.00  0.770          H  
ATOM    875 1HB  ALA A  51     -13.885 -17.535  12.547  1.00  1.060          H  
ATOM    876 2HB  ALA A  51     -12.722 -18.682  13.233  1.00  1.060          H  
ATOM    877 3HB  ALA A  51     -13.398 -18.977  11.628  1.00  1.060          H  
ATOM    878  N   CYS A  52     -16.206 -20.147  11.448  1.00  0.540          N  
ATOM    879  CA  CYS A  52     -17.376 -20.204  10.595  1.00  0.520          C  
ATOM    880  C   CYS A  52     -18.602 -20.881  11.237  1.00  0.530          C  
ATOM    881  O   CYS A  52     -19.546 -21.236  10.536  1.00  0.540          O  
ATOM    882  CB  CYS A  52     -17.029 -20.883   9.277  1.00  0.740          C  
ATOM    883  SG  CYS A  52     -15.979 -19.935   8.239  1.00  0.740          S  
ATOM    884  H   CYS A  52     -15.441 -20.796  11.250  1.00  0.650          H  
ATOM    885  HA  CYS A  52     -17.654 -19.188  10.358  1.00  0.620          H  
ATOM    886 1HB  CYS A  52     -16.512 -21.795   9.499  1.00  0.880          H  
ATOM    887 2HB  CYS A  52     -17.885 -21.159   8.733  1.00  0.880          H  
ATOM    888  HG  CYS A  52     -14.831 -20.265   8.898  1.00  0.880          H  
ATOM    889  N   GLY A  53     -18.617 -21.046  12.564  1.00  0.570          N  
ATOM    890  CA  GLY A  53     -19.787 -21.580  13.257  1.00  0.600          C  
ATOM    891  C   GLY A  53     -19.644 -23.031  13.711  1.00  0.570          C  
ATOM    892  O   GLY A  53     -20.487 -23.547  14.455  1.00  0.600          O  
ATOM    893  H   GLY A  53     -17.798 -20.811  13.132  1.00  0.680          H  
ATOM    894 1HA  GLY A  53     -19.986 -20.950  14.125  1.00  0.720          H  
ATOM    895 2HA  GLY A  53     -20.657 -21.484  12.610  1.00  0.720          H  
ATOM    896  N   GLY A  54     -18.590 -23.706  13.275  1.00  0.540          N  
ATOM    897  CA  GLY A  54     -18.342 -25.083  13.668  1.00  0.540          C  
ATOM    898  C   GLY A  54     -19.009 -26.063  12.728  1.00  0.460          C  
ATOM    899  O   GLY A  54     -19.891 -25.711  11.933  1.00  0.380          O  
ATOM    900  H   GLY A  54     -17.938 -23.264  12.625  1.00  0.650          H  
ATOM    901 1HA  GLY A  54     -17.268 -25.266  13.675  1.00  0.650          H  
ATOM    902 2HA  GLY A  54     -18.702 -25.243  14.685  1.00  0.650          H  
ATOM    903  N   LYS A  55     -18.651 -27.340  12.862  1.00  0.540          N  
ATOM    904  CA  LYS A  55     -19.199 -28.350  11.964  1.00  0.570          C  
ATOM    905  C   LYS A  55     -20.724 -28.437  12.012  1.00  0.530          C  
ATOM    906  O   LYS A  55     -21.345 -28.767  10.997  1.00  0.600          O  
ATOM    907  CB  LYS A  55     -18.587 -29.728  12.261  1.00  0.790          C  
ATOM    908  CG  LYS A  55     -18.974 -30.397  13.589  1.00  0.790          C  
ATOM    909  CD  LYS A  55     -18.188 -31.703  13.766  1.00  0.790          C  
ATOM    910  CE  LYS A  55     -18.669 -32.577  14.946  1.00  0.790          C  
ATOM    911  NZ  LYS A  55     -18.518 -31.915  16.287  1.00  0.790          N  
ATOM    912  H   LYS A  55     -17.961 -27.596  13.557  1.00  0.650          H  
ATOM    913  HA  LYS A  55     -18.928 -28.068  10.950  1.00  0.680          H  
ATOM    914 1HB  LYS A  55     -18.900 -30.421  11.493  1.00  0.940          H  
ATOM    915 2HB  LYS A  55     -17.497 -29.666  12.214  1.00  0.940          H  
ATOM    916 1HG  LYS A  55     -18.752 -29.726  14.414  1.00  0.940          H  
ATOM    917 2HG  LYS A  55     -20.038 -30.627  13.598  1.00  0.940          H  
ATOM    918 1HD  LYS A  55     -18.263 -32.288  12.845  1.00  0.940          H  
ATOM    919 2HD  LYS A  55     -17.135 -31.464  13.918  1.00  0.940          H  
ATOM    920 1HE  LYS A  55     -19.716 -32.840  14.800  1.00  0.940          H  
ATOM    921 2HE  LYS A  55     -18.073 -33.488  14.944  1.00  0.940          H  
ATOM    922 1HZ  LYS A  55     -18.832 -32.547  17.003  1.00  0.940          H  
ATOM    923 2HZ  LYS A  55     -17.557 -31.672  16.452  1.00  0.940          H  
ATOM    924 3HZ  LYS A  55     -19.106 -31.071  16.334  1.00  0.940          H  
ATOM    925  N   GLU A  56     -21.318 -28.120  13.177  1.00  0.480          N  
ATOM    926  CA  GLU A  56     -22.761 -28.135  13.390  1.00  0.490          C  
ATOM    927  C   GLU A  56     -23.548 -27.026  12.668  1.00  0.400          C  
ATOM    928  O   GLU A  56     -24.772 -27.153  12.511  1.00  0.440          O  
ATOM    929  CB  GLU A  56     -23.052 -28.046  14.894  1.00  0.680          C  
ATOM    930  CG  GLU A  56     -22.577 -29.256  15.711  1.00  0.680          C  
ATOM    931  CD  GLU A  56     -21.113 -29.202  16.077  1.00  0.680          C  
ATOM    932  OE1 GLU A  56     -20.472 -28.223  15.764  1.00  0.680          O  
ATOM    933  OE2 GLU A  56     -20.628 -30.143  16.664  1.00  0.680          O  
ATOM    934  H   GLU A  56     -20.739 -27.898  13.994  1.00  0.580          H  
ATOM    935  HA  GLU A  56     -23.131 -29.093  13.028  1.00  0.590          H  
ATOM    936 1HB  GLU A  56     -22.580 -27.149  15.300  1.00  0.820          H  
ATOM    937 2HB  GLU A  56     -24.126 -27.943  15.045  1.00  0.820          H  
ATOM    938 1HG  GLU A  56     -23.167 -29.314  16.625  1.00  0.820          H  
ATOM    939 2HG  GLU A  56     -22.764 -30.161  15.133  1.00  0.820          H  
ATOM    940  N   ASN A  57     -22.882 -25.925  12.281  1.00  0.330          N  
ATOM    941  CA  ASN A  57     -23.565 -24.804  11.624  1.00  0.290          C  
ATOM    942  C   ASN A  57     -23.117 -24.583  10.182  1.00  0.290          C  
ATOM    943  O   ASN A  57     -23.821 -23.967   9.373  1.00  0.330          O  
ATOM    944  CB  ASN A  57     -23.402 -23.536  12.430  1.00  0.420          C  
ATOM    945  CG  ASN A  57     -24.097 -23.609  13.757  1.00  0.420          C  
ATOM    946  OD1 ASN A  57     -25.332 -23.701  13.816  1.00  0.420          O  
ATOM    947  ND2 ASN A  57     -23.342 -23.555  14.822  1.00  0.420          N  
ATOM    948  H   ASN A  57     -21.868 -25.893  12.412  1.00  0.400          H  
ATOM    949  HA  ASN A  57     -24.619 -25.033  11.586  1.00  0.350          H  
ATOM    950 1HB  ASN A  57     -22.345 -23.359  12.595  1.00  0.510          H  
ATOM    951 2HB  ASN A  57     -23.793 -22.690  11.867  1.00  0.510          H  
ATOM    952 1HD2 ASN A  57     -23.755 -23.595  15.731  1.00  0.510          H  
ATOM    953 2HD2 ASN A  57     -22.329 -23.476  14.727  1.00  0.510          H  
ATOM    954  N   PHE A  58     -21.929 -25.059   9.855  1.00  0.470          N  
ATOM    955  CA  PHE A  58     -21.355 -24.912   8.528  1.00  0.620          C  
ATOM    956  C   PHE A  58     -22.227 -25.776   7.598  1.00  0.760          C  
ATOM    957  O   PHE A  58     -22.537 -26.907   7.972  1.00  1.040          O  
ATOM    958  CB  PHE A  58     -19.925 -25.448   8.596  1.00  0.810          C  
ATOM    959  CG  PHE A  58     -19.030 -25.111   7.503  1.00  0.810          C  
ATOM    960  CD1 PHE A  58     -18.285 -23.951   7.611  1.00  0.810          C  
ATOM    961  CD2 PHE A  58     -18.903 -25.891   6.387  1.00  0.810          C  
ATOM    962  CE1 PHE A  58     -17.413 -23.585   6.635  1.00  0.810          C  
ATOM    963  CE2 PHE A  58     -18.048 -25.520   5.400  1.00  0.810          C  
ATOM    964  CZ  PHE A  58     -17.295 -24.358   5.526  1.00  0.810          C  
ATOM    965  H   PHE A  58     -21.358 -25.513  10.570  1.00  0.560          H  
ATOM    966  HA  PHE A  58     -21.383 -23.866   8.214  1.00  0.740          H  
ATOM    967 1HB  PHE A  58     -19.469 -25.080   9.516  1.00  0.970          H  
ATOM    968 2HB  PHE A  58     -19.960 -26.523   8.688  1.00  0.970          H  
ATOM    969  HD1 PHE A  58     -18.399 -23.342   8.511  1.00  0.970          H  
ATOM    970  HD2 PHE A  58     -19.490 -26.810   6.290  1.00  0.970          H  
ATOM    971  HE1 PHE A  58     -16.826 -22.674   6.739  1.00  0.970          H  
ATOM    972  HE2 PHE A  58     -17.952 -26.144   4.521  1.00  0.970          H  
ATOM    973  HZ  PHE A  58     -16.612 -24.061   4.741  1.00  0.970          H  
ATOM    974  N   VAL A  59     -22.626 -25.299   6.407  1.00  0.630          N  
ATOM    975  CA  VAL A  59     -23.466 -26.140   5.538  1.00  0.750          C  
ATOM    976  C   VAL A  59     -22.734 -26.654   4.300  1.00  0.750          C  
ATOM    977  O   VAL A  59     -22.678 -27.863   4.069  1.00  0.850          O  
ATOM    978  CB  VAL A  59     -24.732 -25.369   5.100  1.00  1.000          C  
ATOM    979  CG1 VAL A  59     -25.588 -26.199   4.158  1.00  1.000          C  
ATOM    980  CG2 VAL A  59     -25.504 -24.974   6.322  1.00  1.000          C  
ATOM    981  H   VAL A  59     -22.376 -24.360   6.092  1.00  0.760          H  
ATOM    982  HA  VAL A  59     -23.790 -27.006   6.116  1.00  0.900          H  
ATOM    983  HB  VAL A  59     -24.443 -24.500   4.568  1.00  1.200          H  
ATOM    984 1HG1 VAL A  59     -26.461 -25.619   3.862  1.00  1.200          H  
ATOM    985 2HG1 VAL A  59     -25.030 -26.469   3.274  1.00  1.200          H  
ATOM    986 3HG1 VAL A  59     -25.909 -27.108   4.668  1.00  1.200          H  
ATOM    987 1HG2 VAL A  59     -26.388 -24.406   6.036  1.00  1.200          H  
ATOM    988 2HG2 VAL A  59     -25.802 -25.869   6.863  1.00  1.200          H  
ATOM    989 3HG2 VAL A  59     -24.875 -24.370   6.955  1.00  1.200          H  
ATOM    990  N   ASN A  60     -22.217 -25.746   3.475  1.00  0.650          N  
ATOM    991  CA  ASN A  60     -21.535 -26.193   2.254  1.00  0.670          C  
ATOM    992  C   ASN A  60     -20.543 -25.174   1.712  1.00  0.510          C  
ATOM    993  O   ASN A  60     -20.444 -24.051   2.216  1.00  0.450          O  
ATOM    994  CB  ASN A  60     -22.544 -26.565   1.160  1.00  0.930          C  
ATOM    995  CG  ASN A  60     -23.414 -25.408   0.707  1.00  0.930          C  
ATOM    996  OD1 ASN A  60     -22.906 -24.308   0.421  1.00  0.930          O  
ATOM    997  ND2 ASN A  60     -24.707 -25.637   0.618  1.00  0.930          N  
ATOM    998  H   ASN A  60     -22.298 -24.763   3.736  1.00  0.780          H  
ATOM    999  HA  ASN A  60     -20.961 -27.088   2.499  1.00  0.800          H  
ATOM   1000 1HB  ASN A  60     -22.014 -26.954   0.293  1.00  1.120          H  
ATOM   1001 2HB  ASN A  60     -23.191 -27.363   1.521  1.00  1.120          H  
ATOM   1002 1HD2 ASN A  60     -25.333 -24.912   0.311  1.00  1.120          H  
ATOM   1003 2HD2 ASN A  60     -25.074 -26.539   0.850  1.00  1.120          H  
ATOM   1004  N   ILE A  61     -19.817 -25.579   0.656  1.00  0.500          N  
ATOM   1005  CA  ILE A  61     -18.847 -24.708   0.006  1.00  0.440          C  
ATOM   1006  C   ILE A  61     -18.970 -24.642  -1.522  1.00  0.490          C  
ATOM   1007  O   ILE A  61     -18.987 -25.673  -2.201  1.00  0.610          O  
ATOM   1008  CB  ILE A  61     -17.402 -25.137   0.329  1.00  0.640          C  
ATOM   1009  CG1 ILE A  61     -17.167 -25.125   1.852  1.00  0.640          C  
ATOM   1010  CG2 ILE A  61     -16.444 -24.199  -0.380  1.00  0.640          C  
ATOM   1011  CD1 ILE A  61     -15.824 -25.671   2.293  1.00  0.640          C  
ATOM   1012  H   ILE A  61     -19.948 -26.515   0.297  1.00  0.600          H  
ATOM   1013  HA  ILE A  61     -18.993 -23.699   0.386  1.00  0.530          H  
ATOM   1014  HB  ILE A  61     -17.241 -26.155  -0.010  1.00  0.770          H  
ATOM   1015 1HG1 ILE A  61     -17.287 -24.122   2.221  1.00  0.770          H  
ATOM   1016 2HG1 ILE A  61     -17.916 -25.748   2.302  1.00  0.770          H  
ATOM   1017 1HG2 ILE A  61     -15.438 -24.478  -0.181  1.00  0.770          H  
ATOM   1018 2HG2 ILE A  61     -16.575 -24.226  -1.450  1.00  0.770          H  
ATOM   1019 3HG2 ILE A  61     -16.632 -23.185  -0.024  1.00  0.770          H  
ATOM   1020 1HD1 ILE A  61     -15.759 -25.660   3.365  1.00  0.770          H  
ATOM   1021 2HD1 ILE A  61     -15.702 -26.701   1.944  1.00  0.770          H  
ATOM   1022 3HD1 ILE A  61     -15.039 -25.062   1.900  1.00  0.770          H  
ATOM   1023  N   LYS A  62     -18.990 -23.418  -2.038  1.00  0.440          N  
ATOM   1024  CA  LYS A  62     -19.001 -23.112  -3.463  1.00  0.550          C  
ATOM   1025  C   LYS A  62     -17.782 -22.218  -3.696  1.00  0.450          C  
ATOM   1026  O   LYS A  62     -17.347 -21.547  -2.758  1.00  0.410          O  
ATOM   1027  CB  LYS A  62     -20.296 -22.385  -3.852  1.00  0.730          C  
ATOM   1028  CG  LYS A  62     -21.609 -23.143  -3.536  1.00  0.730          C  
ATOM   1029  CD  LYS A  62     -21.787 -24.392  -4.392  1.00  0.730          C  
ATOM   1030  CE  LYS A  62     -23.126 -25.068  -4.116  1.00  0.730          C  
ATOM   1031  NZ  LYS A  62     -23.291 -26.324  -4.913  1.00  0.730          N  
ATOM   1032  H   LYS A  62     -18.991 -22.638  -1.375  1.00  0.530          H  
ATOM   1033  HA  LYS A  62     -18.876 -24.023  -4.045  1.00  0.660          H  
ATOM   1034 1HB  LYS A  62     -20.347 -21.440  -3.325  1.00  0.870          H  
ATOM   1035 2HB  LYS A  62     -20.279 -22.161  -4.917  1.00  0.870          H  
ATOM   1036 1HG  LYS A  62     -21.613 -23.434  -2.482  1.00  0.870          H  
ATOM   1037 2HG  LYS A  62     -22.452 -22.476  -3.706  1.00  0.870          H  
ATOM   1038 1HD  LYS A  62     -21.726 -24.129  -5.448  1.00  0.870          H  
ATOM   1039 2HD  LYS A  62     -20.994 -25.104  -4.162  1.00  0.870          H  
ATOM   1040 1HE  LYS A  62     -23.187 -25.312  -3.053  1.00  0.870          H  
ATOM   1041 2HE  LYS A  62     -23.933 -24.382  -4.368  1.00  0.870          H  
ATOM   1042 1HZ  LYS A  62     -24.186 -26.744  -4.702  1.00  0.870          H  
ATOM   1043 2HZ  LYS A  62     -23.247 -26.108  -5.900  1.00  0.870          H  
ATOM   1044 3HZ  LYS A  62     -22.552 -26.972  -4.677  1.00  0.870          H  
ATOM   1045  N   THR A  63     -17.172 -22.243  -4.884  1.00  0.480          N  
ATOM   1046  CA  THR A  63     -16.026 -21.350  -5.093  1.00  0.450          C  
ATOM   1047  C   THR A  63     -16.060 -20.617  -6.429  1.00  0.480          C  
ATOM   1048  O   THR A  63     -16.772 -21.007  -7.362  1.00  0.500          O  
ATOM   1049  CB  THR A  63     -14.667 -22.112  -4.951  1.00  0.640          C  
ATOM   1050  OG1 THR A  63     -14.497 -23.098  -5.985  1.00  0.640          O  
ATOM   1051  CG2 THR A  63     -14.615 -22.830  -3.613  1.00  0.640          C  
ATOM   1052  H   THR A  63     -17.501 -22.830  -5.640  1.00  0.580          H  
ATOM   1053  HA  THR A  63     -16.044 -20.582  -4.320  1.00  0.540          H  
ATOM   1054  HB  THR A  63     -13.854 -21.393  -5.015  1.00  0.770          H  
ATOM   1055  HG1 THR A  63     -13.576 -23.458  -5.908  1.00  0.770          H  
ATOM   1056 1HG2 THR A  63     -13.667 -23.344  -3.504  1.00  0.770          H  
ATOM   1057 2HG2 THR A  63     -14.722 -22.105  -2.827  1.00  0.770          H  
ATOM   1058 3HG2 THR A  63     -15.411 -23.547  -3.556  1.00  0.770          H  
ATOM   1059  N   THR A  64     -15.240 -19.567  -6.511  1.00  0.480          N  
ATOM   1060  CA  THR A  64     -15.024 -18.808  -7.739  1.00  0.520          C  
ATOM   1061  C   THR A  64     -13.507 -18.935  -7.886  1.00  0.540          C  
ATOM   1062  O   THR A  64     -12.867 -19.353  -6.912  1.00  0.520          O  
ATOM   1063  CB  THR A  64     -15.427 -17.320  -7.613  1.00  0.710          C  
ATOM   1064  OG1 THR A  64     -14.435 -16.619  -6.882  1.00  0.710          O  
ATOM   1065  CG2 THR A  64     -16.717 -17.227  -6.825  1.00  0.710          C  
ATOM   1066  H   THR A  64     -14.748 -19.295  -5.656  1.00  0.580          H  
ATOM   1067  HA  THR A  64     -15.531 -19.286  -8.576  1.00  0.620          H  
ATOM   1068  HB  THR A  64     -15.585 -16.869  -8.577  1.00  0.850          H  
ATOM   1069  HG1 THR A  64     -14.634 -15.673  -6.903  1.00  0.850          H  
ATOM   1070 1HG2 THR A  64     -17.002 -16.181  -6.715  1.00  0.850          H  
ATOM   1071 2HG2 THR A  64     -17.503 -17.767  -7.348  1.00  0.850          H  
ATOM   1072 3HG2 THR A  64     -16.575 -17.661  -5.836  1.00  0.850          H  
ATOM   1073  N   PRO A  65     -12.868 -18.543  -9.009  1.00  0.630          N  
ATOM   1074  CA  PRO A  65     -11.429 -18.656  -9.200  1.00  0.700          C  
ATOM   1075  C   PRO A  65     -10.605 -18.163  -8.009  1.00  0.720          C  
ATOM   1076  O   PRO A  65      -9.580 -18.779  -7.710  1.00  0.830          O  
ATOM   1077  CB  PRO A  65     -11.210 -17.809 -10.458  1.00  1.050          C  
ATOM   1078  CG  PRO A  65     -12.510 -17.968 -11.234  1.00  1.050          C  
ATOM   1079  CD  PRO A  65     -13.589 -17.961 -10.167  1.00  1.050          C  
ATOM   1080  HA  PRO A  65     -11.189 -19.710  -9.408  1.00  0.840          H  
ATOM   1081 1HB  PRO A  65     -10.996 -16.764 -10.176  1.00  1.260          H  
ATOM   1082 2HB  PRO A  65     -10.330 -18.176 -11.007  1.00  1.260          H  
ATOM   1083 1HG  PRO A  65     -12.622 -17.146 -11.962  1.00  1.260          H  
ATOM   1084 2HG  PRO A  65     -12.490 -18.904 -11.817  1.00  1.260          H  
ATOM   1085 1HD  PRO A  65     -13.870 -16.921  -9.977  1.00  1.260          H  
ATOM   1086 2HD  PRO A  65     -14.439 -18.585 -10.476  1.00  1.260          H  
ATOM   1087  N   THR A  66     -11.037 -17.084  -7.324  1.00  0.690          N  
ATOM   1088  CA  THR A  66     -10.299 -16.627  -6.156  1.00  0.740          C  
ATOM   1089  C   THR A  66     -11.221 -16.234  -4.997  1.00  0.640          C  
ATOM   1090  O   THR A  66     -11.000 -15.190  -4.366  1.00  0.740          O  
ATOM   1091  CB  THR A  66      -9.422 -15.397  -6.462  1.00  1.020          C  
ATOM   1092  OG1 THR A  66     -10.251 -14.337  -6.939  1.00  1.020          O  
ATOM   1093  CG2 THR A  66      -8.363 -15.726  -7.496  1.00  1.020          C  
ATOM   1094  H   THR A  66     -11.872 -16.580  -7.592  1.00  0.830          H  
ATOM   1095  HA  THR A  66      -9.666 -17.443  -5.815  1.00  0.890          H  
ATOM   1096  HB  THR A  66      -8.939 -15.077  -5.558  1.00  1.220          H  
ATOM   1097  HG1 THR A  66     -10.768 -14.008  -6.183  1.00  1.220          H  
ATOM   1098 1HG2 THR A  66      -7.756 -14.845  -7.682  1.00  1.220          H  
ATOM   1099 2HG2 THR A  66      -7.730 -16.534  -7.114  1.00  1.220          H  
ATOM   1100 3HG2 THR A  66      -8.830 -16.040  -8.422  1.00  1.220          H  
ATOM   1101  N   GLN A  67     -12.239 -17.050  -4.696  1.00  0.610          N  
ATOM   1102  CA  GLN A  67     -13.117 -16.744  -3.557  1.00  0.510          C  
ATOM   1103  C   GLN A  67     -13.774 -17.989  -2.982  1.00  0.440          C  
ATOM   1104  O   GLN A  67     -14.236 -18.877  -3.710  1.00  0.480          O  
ATOM   1105  CB  GLN A  67     -14.212 -15.752  -3.936  1.00  0.750          C  
ATOM   1106  CG  GLN A  67     -15.052 -15.245  -2.789  1.00  0.750          C  
ATOM   1107  CD  GLN A  67     -16.061 -14.283  -3.279  1.00  0.750          C  
ATOM   1108  OE1 GLN A  67     -17.178 -14.682  -3.630  1.00  0.750          O  
ATOM   1109  NE2 GLN A  67     -15.700 -13.009  -3.330  1.00  0.750          N  
ATOM   1110  H   GLN A  67     -12.395 -17.885  -5.270  1.00  0.730          H  
ATOM   1111  HA  GLN A  67     -12.511 -16.302  -2.766  1.00  0.610          H  
ATOM   1112 1HB  GLN A  67     -13.788 -14.907  -4.472  1.00  0.900          H  
ATOM   1113 2HB  GLN A  67     -14.912 -16.243  -4.581  1.00  0.900          H  
ATOM   1114 1HG  GLN A  67     -15.588 -16.066  -2.317  1.00  0.900          H  
ATOM   1115 2HG  GLN A  67     -14.412 -14.742  -2.060  1.00  0.900          H  
ATOM   1116 1HE2 GLN A  67     -16.337 -12.310  -3.663  1.00  0.900          H  
ATOM   1117 2HE2 GLN A  67     -14.779 -12.734  -3.041  1.00  0.900          H  
ATOM   1118  N   LEU A  68     -13.818 -18.061  -1.657  1.00  0.400          N  
ATOM   1119  CA  LEU A  68     -14.466 -19.174  -0.989  1.00  0.390          C  
ATOM   1120  C   LEU A  68     -15.851 -18.731  -0.533  1.00  0.350          C  
ATOM   1121  O   LEU A  68     -15.985 -17.740   0.193  1.00  0.400          O  
ATOM   1122  CB  LEU A  68     -13.621 -19.609   0.215  1.00  0.550          C  
ATOM   1123  CG  LEU A  68     -14.105 -20.787   1.066  1.00  0.550          C  
ATOM   1124  CD1 LEU A  68     -14.062 -22.026   0.282  1.00  0.550          C  
ATOM   1125  CD2 LEU A  68     -13.229 -20.945   2.213  1.00  0.550          C  
ATOM   1126  H   LEU A  68     -13.416 -17.304  -1.097  1.00  0.480          H  
ATOM   1127  HA  LEU A  68     -14.580 -19.992  -1.696  1.00  0.470          H  
ATOM   1128 1HB  LEU A  68     -12.629 -19.848  -0.125  1.00  0.660          H  
ATOM   1129 2HB  LEU A  68     -13.539 -18.765   0.864  1.00  0.660          H  
ATOM   1130  HG  LEU A  68     -15.119 -20.609   1.395  1.00  0.660          H  
ATOM   1131 1HD1 LEU A  68     -14.386 -22.831   0.921  1.00  0.660          H  
ATOM   1132 2HD1 LEU A  68     -14.712 -21.946  -0.568  1.00  0.660          H  
ATOM   1133 3HD1 LEU A  68     -13.043 -22.223  -0.058  1.00  0.660          H  
ATOM   1134 1HD2 LEU A  68     -13.560 -21.783   2.831  1.00  0.660          H  
ATOM   1135 2HD2 LEU A  68     -12.232 -21.136   1.844  1.00  0.660          H  
ATOM   1136 3HD2 LEU A  68     -13.243 -20.033   2.786  1.00  0.660          H  
ATOM   1137  N   ILE A  69     -16.891 -19.422  -0.980  1.00  0.330          N  
ATOM   1138  CA  ILE A  69     -18.242 -19.039  -0.608  1.00  0.350          C  
ATOM   1139  C   ILE A  69     -18.850 -20.106   0.286  1.00  0.330          C  
ATOM   1140  O   ILE A  69     -19.007 -21.266  -0.099  1.00  0.360          O  
ATOM   1141  CB  ILE A  69     -19.118 -18.829  -1.852  1.00  0.480          C  
ATOM   1142  CG1 ILE A  69     -18.473 -17.739  -2.735  1.00  0.480          C  
ATOM   1143  CG2 ILE A  69     -20.565 -18.428  -1.403  1.00  0.480          C  
ATOM   1144  CD1 ILE A  69     -19.078 -17.600  -4.093  1.00  0.480          C  
ATOM   1145  H   ILE A  69     -16.767 -20.226  -1.596  1.00  0.400          H  
ATOM   1146  HA  ILE A  69     -18.209 -18.108  -0.051  1.00  0.420          H  
ATOM   1147  HB  ILE A  69     -19.149 -19.733  -2.425  1.00  0.580          H  
ATOM   1148 1HG1 ILE A  69     -18.536 -16.797  -2.223  1.00  0.580          H  
ATOM   1149 2HG1 ILE A  69     -17.419 -17.976  -2.882  1.00  0.580          H  
ATOM   1150 1HG2 ILE A  69     -21.206 -18.276  -2.262  1.00  0.580          H  
ATOM   1151 2HG2 ILE A  69     -21.000 -19.217  -0.789  1.00  0.580          H  
ATOM   1152 3HG2 ILE A  69     -20.521 -17.502  -0.821  1.00  0.580          H  
ATOM   1153 1HD1 ILE A  69     -18.549 -16.820  -4.629  1.00  0.580          H  
ATOM   1154 2HD1 ILE A  69     -18.980 -18.546  -4.633  1.00  0.580          H  
ATOM   1155 3HD1 ILE A  69     -20.123 -17.330  -4.019  1.00  0.580          H  
ATOM   1156  N   VAL A  70     -19.240 -19.706   1.479  1.00  0.310          N  
ATOM   1157  CA  VAL A  70     -19.759 -20.674   2.429  1.00  0.350          C  
ATOM   1158  C   VAL A  70     -21.219 -20.428   2.783  1.00  0.350          C  
ATOM   1159  O   VAL A  70     -21.636 -19.295   3.048  1.00  0.340          O  
ATOM   1160  CB  VAL A  70     -18.898 -20.676   3.700  1.00  0.470          C  
ATOM   1161  CG1 VAL A  70     -19.450 -21.661   4.719  1.00  0.470          C  
ATOM   1162  CG2 VAL A  70     -17.428 -21.021   3.349  1.00  0.470          C  
ATOM   1163  H   VAL A  70     -19.135 -18.712   1.715  1.00  0.370          H  
ATOM   1164  HA  VAL A  70     -19.689 -21.666   1.985  1.00  0.420          H  
ATOM   1165  HB  VAL A  70     -18.947 -19.713   4.131  1.00  0.570          H  
ATOM   1166 1HG1 VAL A  70     -18.846 -21.606   5.603  1.00  0.570          H  
ATOM   1167 2HG1 VAL A  70     -20.468 -21.424   4.993  1.00  0.570          H  
ATOM   1168 3HG1 VAL A  70     -19.423 -22.672   4.309  1.00  0.570          H  
ATOM   1169 1HG2 VAL A  70     -16.820 -21.003   4.251  1.00  0.570          H  
ATOM   1170 2HG2 VAL A  70     -17.388 -22.002   2.906  1.00  0.570          H  
ATOM   1171 3HG2 VAL A  70     -17.050 -20.293   2.645  1.00  0.570          H  
ATOM   1172  N   THR A  71     -22.001 -21.505   2.746  1.00  0.400          N  
ATOM   1173  CA  THR A  71     -23.414 -21.454   3.130  1.00  0.430          C  
ATOM   1174  C   THR A  71     -23.464 -21.832   4.594  1.00  0.360          C  
ATOM   1175  O   THR A  71     -22.806 -22.805   4.999  1.00  0.390          O  
ATOM   1176  CB  THR A  71     -24.331 -22.408   2.334  1.00  0.590          C  
ATOM   1177  OG1 THR A  71     -24.255 -22.127   0.921  1.00  0.590          O  
ATOM   1178  CG2 THR A  71     -25.778 -22.216   2.781  1.00  0.590          C  
ATOM   1179  H   THR A  71     -21.546 -22.390   2.496  1.00  0.480          H  
ATOM   1180  HA  THR A  71     -23.787 -20.439   3.052  1.00  0.520          H  
ATOM   1181  HB  THR A  71     -24.043 -23.425   2.518  1.00  0.710          H  
ATOM   1182  HG1 THR A  71     -23.553 -22.697   0.550  1.00  0.710          H  
ATOM   1183 1HG2 THR A  71     -26.413 -22.888   2.213  1.00  0.710          H  
ATOM   1184 2HG2 THR A  71     -25.894 -22.439   3.837  1.00  0.710          H  
ATOM   1185 3HG2 THR A  71     -26.080 -21.182   2.596  1.00  0.710          H  
ATOM   1186  N   PHE A  72     -24.232 -21.069   5.379  1.00  0.350          N  
ATOM   1187  CA  PHE A  72     -24.365 -21.282   6.820  1.00  0.320          C  
ATOM   1188  C   PHE A  72     -25.803 -21.478   7.257  1.00  0.390          C  
ATOM   1189  O   PHE A  72     -26.712 -20.896   6.666  1.00  0.450          O  
ATOM   1190  CB  PHE A  72     -23.876 -20.035   7.539  1.00  0.460          C  
ATOM   1191  CG  PHE A  72     -22.487 -19.719   7.290  1.00  0.460          C  
ATOM   1192  CD1 PHE A  72     -22.132 -19.033   6.174  1.00  0.460          C  
ATOM   1193  CD2 PHE A  72     -21.521 -20.066   8.156  1.00  0.460          C  
ATOM   1194  CE1 PHE A  72     -20.853 -18.723   5.928  1.00  0.460          C  
ATOM   1195  CE2 PHE A  72     -20.242 -19.729   7.896  1.00  0.460          C  
ATOM   1196  CZ  PHE A  72     -19.899 -19.063   6.798  1.00  0.460          C  
ATOM   1197  H   PHE A  72     -24.740 -20.282   4.955  1.00  0.420          H  
ATOM   1198  HA  PHE A  72     -23.780 -22.155   7.111  1.00  0.380          H  
ATOM   1199 1HB  PHE A  72     -24.482 -19.192   7.223  1.00  0.550          H  
ATOM   1200 2HB  PHE A  72     -24.013 -20.153   8.610  1.00  0.550          H  
ATOM   1201  HD1 PHE A  72     -22.899 -18.739   5.462  1.00  0.550          H  
ATOM   1202  HD2 PHE A  72     -21.764 -20.609   9.079  1.00  0.550          H  
ATOM   1203  HE1 PHE A  72     -20.608 -18.193   5.029  1.00  0.550          H  
ATOM   1204  HE2 PHE A  72     -19.515 -19.980   8.582  1.00  0.550          H  
ATOM   1205  HZ  PHE A  72     -18.868 -18.807   6.618  1.00  0.550          H  
ATOM   1206  N   LYS A  73     -26.020 -22.232   8.344  1.00  0.400          N  
ATOM   1207  CA  LYS A  73     -27.364 -22.297   8.915  1.00  0.510          C  
ATOM   1208  C   LYS A  73     -27.770 -20.912   9.435  1.00  0.660          C  
ATOM   1209  O   LYS A  73     -28.929 -20.511   9.348  1.00  1.250          O  
ATOM   1210  CB  LYS A  73     -27.451 -23.334  10.032  1.00  0.670          C  
ATOM   1211  CG  LYS A  73     -27.359 -24.767   9.547  1.00  0.670          C  
ATOM   1212  CD  LYS A  73     -27.455 -25.755  10.692  1.00  0.670          C  
ATOM   1213  CE  LYS A  73     -27.261 -27.186  10.206  1.00  0.670          C  
ATOM   1214  NZ  LYS A  73     -27.161 -28.142  11.342  1.00  0.670          N  
ATOM   1215  H   LYS A  73     -25.250 -22.762   8.771  1.00  0.480          H  
ATOM   1216  HA  LYS A  73     -28.064 -22.577   8.127  1.00  0.610          H  
ATOM   1217 1HB  LYS A  73     -26.635 -23.173  10.743  1.00  0.800          H  
ATOM   1218 2HB  LYS A  73     -28.388 -23.211  10.573  1.00  0.800          H  
ATOM   1219 1HG  LYS A  73     -28.144 -24.963   8.817  1.00  0.800          H  
ATOM   1220 2HG  LYS A  73     -26.395 -24.905   9.068  1.00  0.800          H  
ATOM   1221 1HD  LYS A  73     -26.732 -25.531  11.460  1.00  0.800          H  
ATOM   1222 2HD  LYS A  73     -28.445 -25.678  11.137  1.00  0.800          H  
ATOM   1223 1HE  LYS A  73     -28.107 -27.465   9.583  1.00  0.800          H  
ATOM   1224 2HE  LYS A  73     -26.345 -27.246   9.613  1.00  0.800          H  
ATOM   1225 1HZ  LYS A  73     -27.031 -29.077  10.994  1.00  0.800          H  
ATOM   1226 2HZ  LYS A  73     -26.328 -27.864  11.912  1.00  0.800          H  
ATOM   1227 3HZ  LYS A  73     -27.994 -28.105  11.907  1.00  0.800          H  
ATOM   1228  N   ASP A  74     -26.793 -20.201  10.009  1.00  0.530          N  
ATOM   1229  CA  ASP A  74     -26.971 -18.856  10.543  1.00  0.620          C  
ATOM   1230  C   ASP A  74     -25.658 -18.070  10.518  1.00  0.560          C  
ATOM   1231  O   ASP A  74     -24.749 -18.327  11.320  1.00  0.540          O  
ATOM   1232  CB  ASP A  74     -27.520 -18.848  11.975  1.00  0.830          C  
ATOM   1233  CG  ASP A  74     -27.805 -17.393  12.437  1.00  0.830          C  
ATOM   1234  OD1 ASP A  74     -27.517 -16.497  11.645  1.00  0.830          O  
ATOM   1235  OD2 ASP A  74     -28.277 -17.175  13.531  1.00  0.830          O  
ATOM   1236  H   ASP A  74     -25.883 -20.624  10.067  1.00  0.640          H  
ATOM   1237  HA  ASP A  74     -27.687 -18.333   9.907  1.00  0.740          H  
ATOM   1238 1HB  ASP A  74     -28.448 -19.425  12.016  1.00  1.000          H  
ATOM   1239 2HB  ASP A  74     -26.803 -19.312  12.654  1.00  1.000          H  
ATOM   1240  N   VAL A  75     -25.557 -17.126   9.592  1.00  0.630          N  
ATOM   1241  CA  VAL A  75     -24.361 -16.307   9.393  1.00  0.680          C  
ATOM   1242  C   VAL A  75     -23.978 -15.448  10.600  1.00  0.690          C  
ATOM   1243  O   VAL A  75     -22.836 -15.009  10.723  1.00  0.720          O  
ATOM   1244  CB  VAL A  75     -24.521 -15.395   8.161  1.00  0.930          C  
ATOM   1245  CG1 VAL A  75     -24.613 -16.234   6.909  1.00  0.930          C  
ATOM   1246  CG2 VAL A  75     -25.766 -14.515   8.321  1.00  0.930          C  
ATOM   1247  H   VAL A  75     -26.370 -16.985   9.009  1.00  0.760          H  
ATOM   1248  HA  VAL A  75     -23.532 -16.986   9.189  1.00  0.820          H  
ATOM   1249  HB  VAL A  75     -23.678 -14.759   8.074  1.00  1.120          H  
ATOM   1250 1HG1 VAL A  75     -24.697 -15.581   6.047  1.00  1.120          H  
ATOM   1251 2HG1 VAL A  75     -23.714 -16.819   6.817  1.00  1.120          H  
ATOM   1252 3HG1 VAL A  75     -25.473 -16.891   6.958  1.00  1.120          H  
ATOM   1253 1HG2 VAL A  75     -25.853 -13.865   7.456  1.00  1.120          H  
ATOM   1254 2HG2 VAL A  75     -26.660 -15.125   8.398  1.00  1.120          H  
ATOM   1255 3HG2 VAL A  75     -25.679 -13.900   9.213  1.00  1.120          H  
ATOM   1256  N   ASN A  76     -24.895 -15.232  11.529  1.00  0.730          N  
ATOM   1257  CA  ASN A  76     -24.557 -14.403  12.668  1.00  0.800          C  
ATOM   1258  C   ASN A  76     -23.737 -15.160  13.712  1.00  0.720          C  
ATOM   1259  O   ASN A  76     -23.300 -14.583  14.708  1.00  0.860          O  
ATOM   1260  CB  ASN A  76     -25.811 -13.795  13.238  1.00  1.090          C  
ATOM   1261  CG  ASN A  76     -26.376 -12.743  12.298  1.00  1.090          C  
ATOM   1262  OD1 ASN A  76     -25.632 -12.049  11.557  1.00  1.090          O  
ATOM   1263  ND2 ASN A  76     -27.676 -12.625  12.311  1.00  1.090          N  
ATOM   1264  H   ASN A  76     -25.840 -15.643  11.439  1.00  0.880          H  
ATOM   1265  HA  ASN A  76     -23.927 -13.586  12.316  1.00  0.960          H  
ATOM   1266 1HB  ASN A  76     -26.561 -14.580  13.386  1.00  1.310          H  
ATOM   1267 2HB  ASN A  76     -25.602 -13.344  14.206  1.00  1.310          H  
ATOM   1268 1HD2 ASN A  76     -28.130 -11.963  11.718  1.00  1.310          H  
ATOM   1269 2HD2 ASN A  76     -28.219 -13.213  12.920  1.00  1.310          H  
ATOM   1270  N   SER A  77     -23.507 -16.453  13.473  1.00  0.570          N  
ATOM   1271  CA  SER A  77     -22.690 -17.290  14.339  1.00  0.550          C  
ATOM   1272  C   SER A  77     -21.214 -17.225  13.931  1.00  0.450          C  
ATOM   1273  O   SER A  77     -20.359 -17.847  14.566  1.00  0.520          O  
ATOM   1274  CB  SER A  77     -23.152 -18.735  14.281  1.00  0.780          C  
ATOM   1275  OG  SER A  77     -22.900 -19.298  13.018  1.00  0.780          O  
ATOM   1276  H   SER A  77     -23.915 -16.890  12.644  1.00  0.680          H  
ATOM   1277  HA  SER A  77     -22.783 -16.926  15.363  1.00  0.660          H  
ATOM   1278 1HB  SER A  77     -22.629 -19.308  15.045  1.00  0.930          H  
ATOM   1279 2HB  SER A  77     -24.218 -18.788  14.497  1.00  0.930          H  
ATOM   1280  HG  SER A  77     -23.616 -18.986  12.430  1.00  0.930          H  
ATOM   1281  N   VAL A  78     -20.923 -16.510  12.840  1.00  0.420          N  
ATOM   1282  CA  VAL A  78     -19.585 -16.457  12.274  1.00  0.410          C  
ATOM   1283  C   VAL A  78     -18.653 -15.374  12.817  1.00  0.420          C  
ATOM   1284  O   VAL A  78     -18.942 -14.172  12.764  1.00  0.450          O  
ATOM   1285  CB  VAL A  78     -19.745 -16.275  10.760  1.00  0.580          C  
ATOM   1286  CG1 VAL A  78     -18.407 -16.136  10.045  1.00  0.580          C  
ATOM   1287  CG2 VAL A  78     -20.512 -17.457  10.234  1.00  0.580          C  
ATOM   1288  H   VAL A  78     -21.666 -15.991  12.365  1.00  0.500          H  
ATOM   1289  HA  VAL A  78     -19.122 -17.427  12.456  1.00  0.490          H  
ATOM   1290  HB  VAL A  78     -20.302 -15.370  10.581  1.00  0.690          H  
ATOM   1291 1HG1 VAL A  78     -18.574 -16.013   8.978  1.00  0.690          H  
ATOM   1292 2HG1 VAL A  78     -17.873 -15.270  10.418  1.00  0.690          H  
ATOM   1293 3HG1 VAL A  78     -17.827 -17.015  10.216  1.00  0.690          H  
ATOM   1294 1HG2 VAL A  78     -20.665 -17.334   9.177  1.00  0.690          H  
ATOM   1295 2HG2 VAL A  78     -19.952 -18.360  10.425  1.00  0.690          H  
ATOM   1296 3HG2 VAL A  78     -21.478 -17.535  10.724  1.00  0.690          H  
ATOM   1297  N   SER A  79     -17.482 -15.794  13.279  1.00  0.460          N  
ATOM   1298  CA  SER A  79     -16.498 -14.867  13.786  1.00  0.540          C  
ATOM   1299  C   SER A  79     -15.683 -14.314  12.657  1.00  0.560          C  
ATOM   1300  O   SER A  79     -14.576 -14.785  12.361  1.00  0.600          O  
ATOM   1301  CB  SER A  79     -15.574 -15.503  14.794  1.00  0.720          C  
ATOM   1302  OG  SER A  79     -14.603 -14.566  15.228  1.00  0.720          O  
ATOM   1303  H   SER A  79     -17.281 -16.789  13.277  1.00  0.550          H  
ATOM   1304  HA  SER A  79     -17.019 -14.042  14.272  1.00  0.650          H  
ATOM   1305 1HB  SER A  79     -16.159 -15.852  15.645  1.00  0.870          H  
ATOM   1306 2HB  SER A  79     -15.085 -16.366  14.356  1.00  0.870          H  
ATOM   1307  HG  SER A  79     -14.226 -14.942  16.028  1.00  0.870          H  
ATOM   1308  N   LEU A  80     -16.234 -13.290  12.023  1.00  0.700          N  
ATOM   1309  CA  LEU A  80     -15.562 -12.702  10.888  1.00  0.800          C  
ATOM   1310  C   LEU A  80     -14.208 -12.113  11.310  1.00  0.810          C  
ATOM   1311  O   LEU A  80     -13.308 -12.023  10.482  1.00  0.860          O  
ATOM   1312  CB  LEU A  80     -16.467 -11.715  10.132  1.00  1.080          C  
ATOM   1313  CG  LEU A  80     -16.778 -10.336  10.720  1.00  1.080          C  
ATOM   1314  CD1 LEU A  80     -17.348  -9.479   9.583  1.00  1.080          C  
ATOM   1315  CD2 LEU A  80     -17.795 -10.451  11.872  1.00  1.080          C  
ATOM   1316  H   LEU A  80     -17.173 -12.999  12.319  1.00  0.840          H  
ATOM   1317  HA  LEU A  80     -15.363 -13.491  10.177  1.00  0.960          H  
ATOM   1318 1HB  LEU A  80     -16.023 -11.543   9.159  1.00  1.300          H  
ATOM   1319 2HB  LEU A  80     -17.425 -12.214   9.966  1.00  1.300          H  
ATOM   1320  HG  LEU A  80     -15.864  -9.862  11.081  1.00  1.300          H  
ATOM   1321 1HD1 LEU A  80     -17.576  -8.478   9.953  1.00  1.300          H  
ATOM   1322 2HD1 LEU A  80     -16.613  -9.407   8.777  1.00  1.300          H  
ATOM   1323 3HD1 LEU A  80     -18.261  -9.938   9.198  1.00  1.300          H  
ATOM   1324 1HD2 LEU A  80     -18.017  -9.453  12.250  1.00  1.300          H  
ATOM   1325 2HD2 LEU A  80     -18.715 -10.911  11.507  1.00  1.300          H  
ATOM   1326 3HD2 LEU A  80     -17.394 -11.041  12.682  1.00  1.300          H  
ATOM   1327  N   THR A  81     -14.029 -11.749  12.593  1.00  0.830          N  
ATOM   1328  CA  THR A  81     -12.744 -11.229  13.055  1.00  0.920          C  
ATOM   1329  C   THR A  81     -11.637 -12.280  12.913  1.00  0.850          C  
ATOM   1330  O   THR A  81     -10.549 -11.981  12.397  1.00  0.960          O  
ATOM   1331  CB  THR A  81     -12.815 -10.778  14.535  1.00  1.250          C  
ATOM   1332  OG1 THR A  81     -13.770  -9.712  14.671  1.00  1.250          O  
ATOM   1333  CG2 THR A  81     -11.437 -10.286  14.998  1.00  1.250          C  
ATOM   1334  H   THR A  81     -14.789 -11.796  13.259  1.00  1.000          H  
ATOM   1335  HA  THR A  81     -12.480 -10.368  12.440  1.00  1.100          H  
ATOM   1336  HB  THR A  81     -13.130 -11.618  15.156  1.00  1.500          H  
ATOM   1337  HG1 THR A  81     -13.922  -9.537  15.606  1.00  1.500          H  
ATOM   1338 1HG2 THR A  81     -11.499  -9.967  16.036  1.00  1.500          H  
ATOM   1339 2HG2 THR A  81     -10.699 -11.080  14.918  1.00  1.500          H  
ATOM   1340 3HG2 THR A  81     -11.128  -9.446  14.379  1.00  1.500          H  
ATOM   1341  N   LYS A  82     -11.892 -13.516  13.377  1.00  0.710          N  
ATOM   1342  CA  LYS A  82     -10.875 -14.555  13.243  1.00  0.720          C  
ATOM   1343  C   LYS A  82     -10.639 -14.863  11.775  1.00  0.730          C  
ATOM   1344  O   LYS A  82      -9.516 -15.140  11.356  1.00  0.840          O  
ATOM   1345  CB  LYS A  82     -11.249 -15.825  13.998  1.00  1.000          C  
ATOM   1346  CG  LYS A  82     -11.167 -15.717  15.517  1.00  1.000          C  
ATOM   1347  CD  LYS A  82     -11.564 -17.044  16.178  1.00  1.000          C  
ATOM   1348  CE  LYS A  82     -11.500 -16.967  17.709  1.00  1.000          C  
ATOM   1349  NZ  LYS A  82     -11.918 -18.255  18.357  1.00  1.000          N  
ATOM   1350  H   LYS A  82     -12.801 -13.734  13.797  1.00  0.850          H  
ATOM   1351  HA  LYS A  82      -9.941 -14.179  13.656  1.00  0.860          H  
ATOM   1352 1HB  LYS A  82     -12.277 -16.086  13.747  1.00  1.200          H  
ATOM   1353 2HB  LYS A  82     -10.613 -16.646  13.671  1.00  1.200          H  
ATOM   1354 1HG  LYS A  82     -10.146 -15.459  15.800  1.00  1.200          H  
ATOM   1355 2HG  LYS A  82     -11.826 -14.922  15.858  1.00  1.200          H  
ATOM   1356 1HD  LYS A  82     -12.581 -17.307  15.876  1.00  1.200          H  
ATOM   1357 2HD  LYS A  82     -10.890 -17.832  15.837  1.00  1.200          H  
ATOM   1358 1HE  LYS A  82     -10.484 -16.739  18.012  1.00  1.200          H  
ATOM   1359 2HE  LYS A  82     -12.158 -16.170  18.053  1.00  1.200          H  
ATOM   1360 1HZ  LYS A  82     -11.860 -18.161  19.363  1.00  1.200          H  
ATOM   1361 2HZ  LYS A  82     -12.869 -18.479  18.098  1.00  1.200          H  
ATOM   1362 3HZ  LYS A  82     -11.306 -19.001  18.057  1.00  1.200          H  
ATOM   1363  N   LEU A  83     -11.704 -14.842  10.989  1.00  0.680          N  
ATOM   1364  CA  LEU A  83     -11.568 -15.143   9.583  1.00  0.710          C  
ATOM   1365  C   LEU A  83     -10.733 -14.054   8.900  1.00  0.780          C  
ATOM   1366  O   LEU A  83      -9.826 -14.363   8.137  1.00  0.810          O  
ATOM   1367  CB  LEU A  83     -12.981 -15.321   9.045  1.00  0.980          C  
ATOM   1368  CG  LEU A  83     -13.658 -16.566   9.627  1.00  0.980          C  
ATOM   1369  CD1 LEU A  83     -15.098 -16.545   9.418  1.00  0.980          C  
ATOM   1370  CD2 LEU A  83     -13.141 -17.798   8.952  1.00  0.980          C  
ATOM   1371  H   LEU A  83     -12.626 -14.631  11.390  1.00  0.820          H  
ATOM   1372  HA  LEU A  83     -11.022 -16.072   9.483  1.00  0.850          H  
ATOM   1373 1HB  LEU A  83     -13.553 -14.465   9.318  1.00  1.180          H  
ATOM   1374 2HB  LEU A  83     -12.961 -15.413   7.966  1.00  1.180          H  
ATOM   1375  HG  LEU A  83     -13.462 -16.591  10.668  1.00  1.180          H  
ATOM   1376 1HD1 LEU A  83     -15.521 -17.437   9.862  1.00  1.180          H  
ATOM   1377 2HD1 LEU A  83     -15.523 -15.683   9.888  1.00  1.180          H  
ATOM   1378 3HD1 LEU A  83     -15.302 -16.538   8.396  1.00  1.180          H  
ATOM   1379 1HD2 LEU A  83     -13.620 -18.674   9.373  1.00  1.180          H  
ATOM   1380 2HD2 LEU A  83     -13.380 -17.727   7.899  1.00  1.180          H  
ATOM   1381 3HD2 LEU A  83     -12.089 -17.902   9.073  1.00  1.180          H  
ATOM   1382  N   ASN A  84     -10.927 -12.776   9.245  1.00  0.830          N  
ATOM   1383  CA  ASN A  84     -10.093 -11.734   8.646  1.00  0.950          C  
ATOM   1384  C   ASN A  84      -8.630 -11.985   8.980  1.00  0.980          C  
ATOM   1385  O   ASN A  84      -7.738 -11.856   8.127  1.00  1.050          O  
ATOM   1386  CB  ASN A  84     -10.489 -10.351   9.141  1.00  1.280          C  
ATOM   1387  CG  ASN A  84     -11.728  -9.787   8.511  1.00  1.280          C  
ATOM   1388  OD1 ASN A  84     -12.081 -10.107   7.382  1.00  1.280          O  
ATOM   1389  ND2 ASN A  84     -12.409  -8.936   9.234  1.00  1.280          N  
ATOM   1390  H   ASN A  84     -11.695 -12.525   9.862  1.00  1.000          H  
ATOM   1391  HA  ASN A  84     -10.205 -11.759   7.573  1.00  1.140          H  
ATOM   1392 1HB  ASN A  84     -10.653 -10.401  10.219  1.00  1.540          H  
ATOM   1393 2HB  ASN A  84      -9.666  -9.660   8.971  1.00  1.540          H  
ATOM   1394 1HD2 ASN A  84     -13.244  -8.529   8.867  1.00  1.540          H  
ATOM   1395 2HD2 ASN A  84     -12.099  -8.698  10.152  1.00  1.540          H  
ATOM   1396  N   ALA A  85      -8.376 -12.429  10.218  1.00  0.960          N  
ATOM   1397  CA  ALA A  85      -7.020 -12.749  10.617  1.00  1.050          C  
ATOM   1398  C   ALA A  85      -6.451 -13.859   9.733  1.00  1.020          C  
ATOM   1399  O   ALA A  85      -5.299 -13.776   9.328  1.00  1.200          O  
ATOM   1400  CB  ALA A  85      -6.963 -13.130  12.074  1.00  1.430          C  
ATOM   1401  H   ALA A  85      -9.142 -12.475  10.902  1.00  1.150          H  
ATOM   1402  HA  ALA A  85      -6.409 -11.860  10.473  1.00  1.260          H  
ATOM   1403 1HB  ALA A  85      -5.943 -13.322  12.350  1.00  1.720          H  
ATOM   1404 2HB  ALA A  85      -7.347 -12.303  12.648  1.00  1.720          H  
ATOM   1405 3HB  ALA A  85      -7.560 -14.005  12.249  1.00  1.720          H  
ATOM   1406  N   LEU A  86      -7.269 -14.843   9.313  1.00  0.900          N  
ATOM   1407  CA  LEU A  86      -6.797 -15.958   8.460  1.00  0.900          C  
ATOM   1408  C   LEU A  86      -6.661 -15.572   6.977  1.00  0.980          C  
ATOM   1409  O   LEU A  86      -7.275 -16.160   6.091  1.00  1.150          O  
ATOM   1410  CB  LEU A  86      -7.760 -17.166   8.548  1.00  1.260          C  
ATOM   1411  CG  LEU A  86      -7.930 -17.870   9.934  1.00  1.260          C  
ATOM   1412  CD1 LEU A  86      -9.025 -18.939   9.832  1.00  1.260          C  
ATOM   1413  CD2 LEU A  86      -6.617 -18.542  10.358  1.00  1.260          C  
ATOM   1414  H   LEU A  86      -8.236 -14.841   9.653  1.00  1.080          H  
ATOM   1415  HA  LEU A  86      -5.811 -16.255   8.808  1.00  1.080          H  
ATOM   1416 1HB  LEU A  86      -8.746 -16.818   8.237  1.00  1.510          H  
ATOM   1417 2HB  LEU A  86      -7.433 -17.913   7.834  1.00  1.510          H  
ATOM   1418  HG  LEU A  86      -8.227 -17.141  10.668  1.00  1.510          H  
ATOM   1419 1HD1 LEU A  86      -9.152 -19.422  10.800  1.00  1.510          H  
ATOM   1420 2HD1 LEU A  86      -9.949 -18.473   9.541  1.00  1.510          H  
ATOM   1421 3HD1 LEU A  86      -8.736 -19.680   9.089  1.00  1.510          H  
ATOM   1422 1HD2 LEU A  86      -6.764 -19.034  11.315  1.00  1.510          H  
ATOM   1423 2HD2 LEU A  86      -6.339 -19.277   9.628  1.00  1.510          H  
ATOM   1424 3HD2 LEU A  86      -5.824 -17.813  10.447  1.00  1.510          H  
ATOM   1425  N   ASN A  87      -5.855 -14.547   6.746  1.00  1.020          N  
ATOM   1426  CA  ASN A  87      -5.465 -13.963   5.472  1.00  1.120          C  
ATOM   1427  C   ASN A  87      -6.627 -13.632   4.538  1.00  0.920          C  
ATOM   1428  O   ASN A  87      -6.578 -13.986   3.357  1.00  1.070          O  
ATOM   1429  CB  ASN A  87      -4.425 -14.810   4.770  1.00  1.530          C  
ATOM   1430  CG  ASN A  87      -3.656 -14.016   3.737  1.00  1.530          C  
ATOM   1431  OD1 ASN A  87      -3.571 -12.788   3.847  1.00  1.530          O  
ATOM   1432  ND2 ASN A  87      -3.064 -14.673   2.786  1.00  1.530          N  
ATOM   1433  H   ASN A  87      -5.450 -14.147   7.585  1.00  1.220          H  
ATOM   1434  HA  ASN A  87      -4.990 -13.008   5.700  1.00  1.340          H  
ATOM   1435 1HB  ASN A  87      -3.735 -15.235   5.500  1.00  1.830          H  
ATOM   1436 2HB  ASN A  87      -4.926 -15.624   4.255  1.00  1.830          H  
ATOM   1437 1HD2 ASN A  87      -2.526 -14.183   2.098  1.00  1.830          H  
ATOM   1438 2HD2 ASN A  87      -3.140 -15.669   2.746  1.00  1.830          H  
ATOM   1439  N   ILE A  88      -7.671 -12.970   5.041  1.00  0.740          N  
ATOM   1440  CA  ILE A  88      -8.785 -12.608   4.177  1.00  0.700          C  
ATOM   1441  C   ILE A  88      -8.810 -11.109   3.909  1.00  0.720          C  
ATOM   1442  O   ILE A  88      -8.809 -10.298   4.830  1.00  0.740          O  
ATOM   1443  CB  ILE A  88     -10.140 -13.139   4.721  1.00  1.000          C  
ATOM   1444  CG1 ILE A  88     -10.120 -14.631   4.709  1.00  1.000          C  
ATOM   1445  CG2 ILE A  88     -11.246 -12.623   3.926  1.00  1.000          C  
ATOM   1446  CD1 ILE A  88     -11.260 -15.330   5.403  1.00  1.000          C  
ATOM   1447  H   ILE A  88      -7.679 -12.684   6.029  1.00  0.890          H  
ATOM   1448  HA  ILE A  88      -8.640 -13.096   3.216  1.00  0.840          H  
ATOM   1449  HB  ILE A  88     -10.262 -12.850   5.734  1.00  1.200          H  
ATOM   1450 1HG1 ILE A  88     -10.116 -14.929   3.678  1.00  1.200          H  
ATOM   1451 2HG1 ILE A  88      -9.202 -14.960   5.174  1.00  1.200          H  
ATOM   1452 1HG2 ILE A  88     -12.175 -12.988   4.279  1.00  1.200          H  
ATOM   1453 2HG2 ILE A  88     -11.249 -11.569   4.002  1.00  1.200          H  
ATOM   1454 3HG2 ILE A  88     -11.102 -12.924   2.912  1.00  1.200          H  
ATOM   1455 1HD1 ILE A  88     -11.131 -16.401   5.321  1.00  1.200          H  
ATOM   1456 2HD1 ILE A  88     -11.278 -15.063   6.416  1.00  1.200          H  
ATOM   1457 3HD1 ILE A  88     -12.168 -15.059   4.964  1.00  1.200          H  
ATOM   1458  N   LYS A  89      -8.833 -10.750   2.613  1.00  0.740          N  
ATOM   1459  CA  LYS A  89      -8.826  -9.336   2.190  1.00  0.780          C  
ATOM   1460  C   LYS A  89      -9.994  -8.571   2.808  1.00  0.750          C  
ATOM   1461  O   LYS A  89      -9.874  -7.400   3.172  1.00  0.870          O  
ATOM   1462  CB  LYS A  89      -8.877  -9.196   0.671  1.00  1.080          C  
ATOM   1463  CG  LYS A  89      -8.772  -7.755   0.168  1.00  1.080          C  
ATOM   1464  CD  LYS A  89      -8.744  -7.692  -1.354  1.00  1.080          C  
ATOM   1465  CE  LYS A  89      -8.675  -6.250  -1.842  1.00  1.080          C  
ATOM   1466  NZ  LYS A  89      -8.644  -6.164  -3.331  1.00  1.080          N  
ATOM   1467  H   LYS A  89      -8.837 -11.512   1.922  1.00  0.890          H  
ATOM   1468  HA  LYS A  89      -7.904  -8.876   2.545  1.00  0.940          H  
ATOM   1469 1HB  LYS A  89      -8.094  -9.798   0.210  1.00  1.290          H  
ATOM   1470 2HB  LYS A  89      -9.820  -9.554   0.323  1.00  1.290          H  
ATOM   1471 1HG  LYS A  89      -9.630  -7.180   0.523  1.00  1.290          H  
ATOM   1472 2HG  LYS A  89      -7.866  -7.298   0.567  1.00  1.290          H  
ATOM   1473 1HD  LYS A  89      -7.875  -8.237  -1.727  1.00  1.290          H  
ATOM   1474 2HD  LYS A  89      -9.644  -8.157  -1.753  1.00  1.290          H  
ATOM   1475 1HE  LYS A  89      -9.547  -5.709  -1.476  1.00  1.290          H  
ATOM   1476 2HE  LYS A  89      -7.776  -5.781  -1.443  1.00  1.290          H  
ATOM   1477 1HZ  LYS A  89      -8.599  -5.194  -3.612  1.00  1.290          H  
ATOM   1478 2HZ  LYS A  89      -7.831  -6.653  -3.682  1.00  1.290          H  
ATOM   1479 3HZ  LYS A  89      -9.479  -6.585  -3.713  1.00  1.290          H  
ATOM   1480  N   GLY A  90     -11.123  -9.248   2.897  1.00  0.680          N  
ATOM   1481  CA  GLY A  90     -12.345  -8.737   3.465  1.00  0.660          C  
ATOM   1482  C   GLY A  90     -13.429  -9.807   3.394  1.00  0.530          C  
ATOM   1483  O   GLY A  90     -13.348 -10.775   2.618  1.00  0.560          O  
ATOM   1484  H   GLY A  90     -11.132 -10.191   2.550  1.00  0.820          H  
ATOM   1485 1HA  GLY A  90     -12.172  -8.454   4.505  1.00  0.790          H  
ATOM   1486 2HA  GLY A  90     -12.660  -7.845   2.927  1.00  0.790          H  
ATOM   1487  N   ILE A  91     -14.452  -9.617   4.223  1.00  0.520          N  
ATOM   1488  CA  ILE A  91     -15.562 -10.552   4.323  1.00  0.520          C  
ATOM   1489  C   ILE A  91     -16.908  -9.900   4.032  1.00  0.530          C  
ATOM   1490  O   ILE A  91     -17.310  -8.939   4.691  1.00  0.710          O  
ATOM   1491  CB  ILE A  91     -15.549 -11.216   5.718  1.00  0.730          C  
ATOM   1492  CG1 ILE A  91     -14.241 -11.962   5.867  1.00  0.730          C  
ATOM   1493  CG2 ILE A  91     -16.711 -12.112   5.878  1.00  0.730          C  
ATOM   1494  CD1 ILE A  91     -13.951 -12.569   7.206  1.00  0.730          C  
ATOM   1495  H   ILE A  91     -14.451  -8.794   4.811  1.00  0.620          H  
ATOM   1496  HA  ILE A  91     -15.416 -11.336   3.582  1.00  0.620          H  
ATOM   1497  HB  ILE A  91     -15.577 -10.448   6.489  1.00  0.870          H  
ATOM   1498 1HG1 ILE A  91     -14.225 -12.706   5.115  1.00  0.870          H  
ATOM   1499 2HG1 ILE A  91     -13.438 -11.282   5.677  1.00  0.870          H  
ATOM   1500 1HG2 ILE A  91     -16.711 -12.577   6.856  1.00  0.870          H  
ATOM   1501 2HG2 ILE A  91     -17.608 -11.517   5.778  1.00  0.870          H  
ATOM   1502 3HG2 ILE A  91     -16.684 -12.886   5.105  1.00  0.870          H  
ATOM   1503 1HD1 ILE A  91     -12.977 -13.044   7.153  1.00  0.870          H  
ATOM   1504 2HD1 ILE A  91     -13.929 -11.795   7.965  1.00  0.870          H  
ATOM   1505 3HD1 ILE A  91     -14.686 -13.298   7.475  1.00  0.870          H  
ATOM   1506  N   ASN A  92     -17.606 -10.453   3.045  1.00  0.450          N  
ATOM   1507  CA  ASN A  92     -18.911  -9.943   2.613  1.00  0.550          C  
ATOM   1508  C   ASN A  92     -20.085 -10.847   3.033  1.00  0.580          C  
ATOM   1509  O   ASN A  92     -20.191 -12.003   2.599  1.00  0.730          O  
ATOM   1510  CB  ASN A  92     -18.894  -9.651   1.113  1.00  0.730          C  
ATOM   1511  CG  ASN A  92     -20.167  -9.022   0.565  1.00  0.730          C  
ATOM   1512  OD1 ASN A  92     -21.270  -9.268   1.054  1.00  0.730          O  
ATOM   1513  ND2 ASN A  92     -20.016  -8.204  -0.454  1.00  0.730          N  
ATOM   1514  H   ASN A  92     -17.173 -11.257   2.573  1.00  0.540          H  
ATOM   1515  HA  ASN A  92     -19.075  -8.987   3.111  1.00  0.660          H  
ATOM   1516 1HB  ASN A  92     -18.063  -8.978   0.900  1.00  0.880          H  
ATOM   1517 2HB  ASN A  92     -18.712 -10.541   0.574  1.00  0.880          H  
ATOM   1518 1HD2 ASN A  92     -20.814  -7.753  -0.863  1.00  0.880          H  
ATOM   1519 2HD2 ASN A  92     -19.103  -8.028  -0.823  1.00  0.880          H  
ATOM   1520  N   LYS A  93     -20.900 -10.356   3.975  1.00  0.570          N  
ATOM   1521  CA  LYS A  93     -22.045 -11.115   4.491  1.00  0.670          C  
ATOM   1522  C   LYS A  93     -23.285 -10.811   3.644  1.00  0.870          C  
ATOM   1523  O   LYS A  93     -23.651  -9.643   3.488  1.00  1.140          O  
ATOM   1524  CB  LYS A  93     -22.357 -10.732   5.945  1.00  0.900          C  
ATOM   1525  CG  LYS A  93     -23.418 -11.634   6.638  1.00  0.900          C  
ATOM   1526  CD  LYS A  93     -23.531 -11.348   8.166  1.00  0.900          C  
ATOM   1527  CE  LYS A  93     -24.383 -10.109   8.462  1.00  0.900          C  
ATOM   1528  NZ  LYS A  93     -24.554  -9.870   9.942  1.00  0.900          N  
ATOM   1529  H   LYS A  93     -20.740  -9.413   4.305  1.00  0.680          H  
ATOM   1530  HA  LYS A  93     -21.837 -12.186   4.420  1.00  0.800          H  
ATOM   1531 1HB  LYS A  93     -21.457 -10.714   6.530  1.00  1.080          H  
ATOM   1532 2HB  LYS A  93     -22.751  -9.718   5.949  1.00  1.080          H  
ATOM   1533 1HG  LYS A  93     -24.394 -11.477   6.173  1.00  1.080          H  
ATOM   1534 2HG  LYS A  93     -23.143 -12.683   6.492  1.00  1.080          H  
ATOM   1535 1HD  LYS A  93     -23.962 -12.209   8.673  1.00  1.080          H  
ATOM   1536 2HD  LYS A  93     -22.538 -11.181   8.571  1.00  1.080          H  
ATOM   1537 1HE  LYS A  93     -23.912  -9.235   8.021  1.00  1.080          H  
ATOM   1538 2HE  LYS A  93     -25.367 -10.245   8.014  1.00  1.080          H  
ATOM   1539 1HZ  LYS A  93     -25.120  -9.048  10.083  1.00  1.080          H  
ATOM   1540 2HZ  LYS A  93     -25.014 -10.677  10.412  1.00  1.080          H  
ATOM   1541 3HZ  LYS A  93     -23.649  -9.727  10.362  1.00  1.080          H  
ATOM   1542  N   ASN A  94     -23.956 -11.839   3.141  1.00  0.810          N  
ATOM   1543  CA  ASN A  94     -25.162 -11.658   2.336  1.00  1.080          C  
ATOM   1544  C   ASN A  94     -26.169 -12.748   2.682  1.00  0.950          C  
ATOM   1545  O   ASN A  94     -26.022 -13.890   2.213  1.00  1.170          O  
ATOM   1546  CB  ASN A  94     -24.840 -11.669   0.854  1.00  1.400          C  
ATOM   1547  CG  ASN A  94     -26.048 -11.344   0.015  1.00  1.400          C  
ATOM   1548  OD1 ASN A  94     -27.105 -11.006   0.564  1.00  1.400          O  
ATOM   1549  ND2 ASN A  94     -25.914 -11.431  -1.287  1.00  1.400          N  
ATOM   1550  H   ASN A  94     -23.606 -12.791   3.291  1.00  0.970          H  
ATOM   1551  HA  ASN A  94     -25.615 -10.699   2.591  1.00  1.300          H  
ATOM   1552 1HB  ASN A  94     -24.052 -10.939   0.650  1.00  1.680          H  
ATOM   1553 2HB  ASN A  94     -24.459 -12.652   0.574  1.00  1.680          H  
ATOM   1554 1HD2 ASN A  94     -26.690 -11.222  -1.886  1.00  1.680          H  
ATOM   1555 2HD2 ASN A  94     -25.039 -11.705  -1.680  1.00  1.680          H  
ATOM   1556  N   GLN A  95     -27.209 -12.383   3.457  1.00  0.810          N  
ATOM   1557  CA  GLN A  95     -28.202 -13.334   3.974  1.00  0.820          C  
ATOM   1558  C   GLN A  95     -27.455 -14.529   4.523  1.00  0.770          C  
ATOM   1559  O   GLN A  95     -26.426 -14.219   5.108  1.00  1.460          O  
ATOM   1560  CB  GLN A  95     -29.187 -13.760   2.874  1.00  1.140          C  
ATOM   1561  CG  GLN A  95     -30.047 -12.646   2.333  1.00  1.140          C  
ATOM   1562  CD  GLN A  95     -30.989 -12.097   3.377  1.00  1.140          C  
ATOM   1563  OE1 GLN A  95     -31.759 -12.829   4.008  1.00  1.140          O  
ATOM   1564  NE2 GLN A  95     -30.939 -10.787   3.576  1.00  1.140          N  
ATOM   1565  H   GLN A  95     -27.266 -11.415   3.740  1.00  0.970          H  
ATOM   1566  HA  GLN A  95     -28.753 -12.872   4.792  1.00  0.980          H  
ATOM   1567 1HB  GLN A  95     -28.650 -14.194   2.032  1.00  1.370          H  
ATOM   1568 2HB  GLN A  95     -29.850 -14.520   3.266  1.00  1.370          H  
ATOM   1569 1HG  GLN A  95     -29.398 -11.840   1.990  1.00  1.370          H  
ATOM   1570 2HG  GLN A  95     -30.637 -13.028   1.503  1.00  1.370          H  
ATOM   1571 1HE2 GLN A  95     -31.540 -10.361   4.254  1.00  1.370          H  
ATOM   1572 2HE2 GLN A  95     -30.311 -10.219   3.043  1.00  1.370          H  
ATOM   1573  N   ASN A  96     -27.433 -15.553   3.678  1.00  0.750          N  
ATOM   1574  CA  ASN A  96     -27.322 -16.876   4.265  1.00  0.820          C  
ATOM   1575  C   ASN A  96     -25.943 -17.425   3.941  1.00  0.760          C  
ATOM   1576  O   ASN A  96     -25.598 -18.563   4.290  1.00  1.010          O  
ATOM   1577  CB  ASN A  96     -28.435 -17.767   3.775  1.00  1.120          C  
ATOM   1578  CG  ASN A  96     -29.754 -17.264   4.263  1.00  1.120          C  
ATOM   1579  OD1 ASN A  96     -29.887 -16.868   5.431  1.00  1.120          O  
ATOM   1580  ND2 ASN A  96     -30.734 -17.250   3.400  1.00  1.120          N  
ATOM   1581  H   ASN A  96     -26.740 -15.393   2.950  1.00  0.900          H  
ATOM   1582  HA  ASN A  96     -27.394 -16.790   5.349  1.00  0.980          H  
ATOM   1583 1HB  ASN A  96     -28.436 -17.791   2.685  1.00  1.340          H  
ATOM   1584 2HB  ASN A  96     -28.278 -18.787   4.134  1.00  1.340          H  
ATOM   1585 1HD2 ASN A  96     -31.629 -16.899   3.674  1.00  1.340          H  
ATOM   1586 2HD2 ASN A  96     -30.590 -17.571   2.465  1.00  1.340          H  
ATOM   1587  N   GLN A  97     -25.158 -16.582   3.268  1.00  0.590          N  
ATOM   1588  CA  GLN A  97     -23.804 -16.930   2.853  1.00  0.580          C  
ATOM   1589  C   GLN A  97     -22.761 -15.854   3.149  1.00  0.380          C  
ATOM   1590  O   GLN A  97     -23.052 -14.653   3.200  1.00  0.400          O  
ATOM   1591  CB  GLN A  97     -23.732 -17.196   1.338  1.00  0.820          C  
ATOM   1592  CG  GLN A  97     -24.542 -18.369   0.816  1.00  0.820          C  
ATOM   1593  CD  GLN A  97     -24.336 -18.582  -0.664  1.00  0.820          C  
ATOM   1594  OE1 GLN A  97     -24.239 -17.618  -1.435  1.00  0.820          O  
ATOM   1595  NE2 GLN A  97     -24.258 -19.840  -1.075  1.00  0.820          N  
ATOM   1596  H   GLN A  97     -25.532 -15.658   3.011  1.00  0.710          H  
ATOM   1597  HA  GLN A  97     -23.513 -17.829   3.384  1.00  0.700          H  
ATOM   1598 1HB  GLN A  97     -24.055 -16.302   0.805  1.00  0.980          H  
ATOM   1599 2HB  GLN A  97     -22.691 -17.379   1.062  1.00  0.980          H  
ATOM   1600 1HG  GLN A  97     -24.222 -19.257   1.307  1.00  0.980          H  
ATOM   1601 2HG  GLN A  97     -25.599 -18.194   1.003  1.00  0.980          H  
ATOM   1602 1HE2 GLN A  97     -24.119 -20.044  -2.043  1.00  0.980          H  
ATOM   1603 2HE2 GLN A  97     -24.332 -20.603  -0.408  1.00  0.980          H  
ATOM   1604  N   PHE A  98     -21.520 -16.299   3.274  1.00  0.360          N  
ATOM   1605  CA  PHE A  98     -20.389 -15.382   3.316  1.00  0.380          C  
ATOM   1606  C   PHE A  98     -19.417 -15.609   2.188  1.00  0.410          C  
ATOM   1607  O   PHE A  98     -19.133 -16.744   1.786  1.00  0.490          O  
ATOM   1608  CB  PHE A  98     -19.552 -15.423   4.582  1.00  0.520          C  
ATOM   1609  CG  PHE A  98     -20.028 -14.783   5.819  1.00  0.520          C  
ATOM   1610  CD1 PHE A  98     -20.753 -15.383   6.783  1.00  0.520          C  
ATOM   1611  CD2 PHE A  98     -19.629 -13.522   6.023  1.00  0.520          C  
ATOM   1612  CE1 PHE A  98     -21.043 -14.723   7.921  1.00  0.520          C  
ATOM   1613  CE2 PHE A  98     -19.908 -12.847   7.168  1.00  0.520          C  
ATOM   1614  CZ  PHE A  98     -20.620 -13.461   8.130  1.00  0.520          C  
ATOM   1615  H   PHE A  98     -21.371 -17.312   3.242  1.00  0.430          H  
ATOM   1616  HA  PHE A  98     -20.772 -14.367   3.215  1.00  0.460          H  
ATOM   1617 1HB  PHE A  98     -19.347 -16.441   4.808  1.00  0.630          H  
ATOM   1618 2HB  PHE A  98     -18.584 -14.970   4.343  1.00  0.630          H  
ATOM   1619  HD1 PHE A  98     -21.090 -16.366   6.671  1.00  0.630          H  
ATOM   1620  HD2 PHE A  98     -19.063 -13.055   5.235  1.00  0.630          H  
ATOM   1621  HE1 PHE A  98     -21.609 -15.218   8.686  1.00  0.630          H  
ATOM   1622  HE2 PHE A  98     -19.557 -11.825   7.310  1.00  0.630          H  
ATOM   1623  HZ  PHE A  98     -20.858 -12.952   9.064  1.00  0.630          H  
ATOM   1624  N   ARG A  99     -18.855 -14.504   1.731  1.00  0.400          N  
ATOM   1625  CA  ARG A  99     -17.802 -14.499   0.735  1.00  0.440          C  
ATOM   1626  C   ARG A  99     -16.461 -14.159   1.379  1.00  0.420          C  
ATOM   1627  O   ARG A  99     -16.256 -13.053   1.903  1.00  0.470          O  
ATOM   1628  CB  ARG A  99     -18.119 -13.489  -0.337  1.00  0.600          C  
ATOM   1629  CG  ARG A  99     -19.344 -13.792  -1.173  1.00  0.600          C  
ATOM   1630  CD  ARG A  99     -19.602 -12.724  -2.168  1.00  0.600          C  
ATOM   1631  NE  ARG A  99     -20.812 -12.975  -2.934  1.00  0.600          N  
ATOM   1632  CZ  ARG A  99     -20.891 -13.696  -4.082  1.00  0.600          C  
ATOM   1633  NH1 ARG A  99     -19.823 -14.255  -4.626  1.00  0.600          N  
ATOM   1634  NH2 ARG A  99     -22.070 -13.838  -4.673  1.00  0.600          N  
ATOM   1635  H   ARG A  99     -19.212 -13.612   2.091  1.00  0.480          H  
ATOM   1636  HA  ARG A  99     -17.729 -15.490   0.283  1.00  0.530          H  
ATOM   1637 1HB  ARG A  99     -18.294 -12.563   0.137  1.00  0.720          H  
ATOM   1638 2HB  ARG A  99     -17.271 -13.363  -0.978  1.00  0.720          H  
ATOM   1639 1HG  ARG A  99     -19.200 -14.721  -1.700  1.00  0.720          H  
ATOM   1640 2HG  ARG A  99     -20.215 -13.877  -0.523  1.00  0.720          H  
ATOM   1641 1HD  ARG A  99     -19.728 -11.776  -1.640  1.00  0.720          H  
ATOM   1642 2HD  ARG A  99     -18.765 -12.639  -2.851  1.00  0.720          H  
ATOM   1643  HE  ARG A  99     -21.668 -12.574  -2.578  1.00  0.720          H  
ATOM   1644 1HH1 ARG A  99     -18.892 -14.180  -4.191  1.00  0.720          H  
ATOM   1645 2HH1 ARG A  99     -19.913 -14.783  -5.479  1.00  0.720          H  
ATOM   1646 1HH2 ARG A  99     -22.894 -13.416  -4.267  1.00  0.720          H  
ATOM   1647 2HH2 ARG A  99     -22.148 -14.370  -5.527  1.00  0.720          H  
ATOM   1648  N   PHE A 100     -15.543 -15.120   1.331  1.00  0.380          N  
ATOM   1649  CA  PHE A 100     -14.236 -14.977   1.952  1.00  0.380          C  
ATOM   1650  C   PHE A 100     -13.142 -14.791   0.901  1.00  0.410          C  
ATOM   1651  O   PHE A 100     -12.835 -15.695   0.098  1.00  0.450          O  
ATOM   1652  CB  PHE A 100     -13.941 -16.217   2.792  1.00  0.530          C  
ATOM   1653  CG  PHE A 100     -14.922 -16.430   3.911  1.00  0.530          C  
ATOM   1654  CD1 PHE A 100     -15.832 -17.462   3.856  1.00  0.530          C  
ATOM   1655  CD2 PHE A 100     -14.979 -15.588   4.981  1.00  0.530          C  
ATOM   1656  CE1 PHE A 100     -16.735 -17.638   4.871  1.00  0.530          C  
ATOM   1657  CE2 PHE A 100     -15.891 -15.755   5.971  1.00  0.530          C  
ATOM   1658  CZ  PHE A 100     -16.761 -16.782   5.929  1.00  0.530          C  
ATOM   1659  H   PHE A 100     -15.789 -16.009   0.889  1.00  0.460          H  
ATOM   1660  HA  PHE A 100     -14.245 -14.095   2.597  1.00  0.460          H  
ATOM   1661 1HB  PHE A 100     -13.995 -17.075   2.156  1.00  0.640          H  
ATOM   1662 2HB  PHE A 100     -12.946 -16.180   3.186  1.00  0.640          H  
ATOM   1663  HD1 PHE A 100     -15.823 -18.141   2.998  1.00  0.640          H  
ATOM   1664  HD2 PHE A 100     -14.301 -14.779   5.032  1.00  0.640          H  
ATOM   1665  HE1 PHE A 100     -17.425 -18.441   4.831  1.00  0.640          H  
ATOM   1666  HE2 PHE A 100     -15.922 -15.065   6.805  1.00  0.640          H  
ATOM   1667  HZ  PHE A 100     -17.485 -16.911   6.734  1.00  0.640          H  
ATOM   1668  N   VAL A 101     -12.521 -13.618   0.878  1.00  0.430          N  
ATOM   1669  CA  VAL A 101     -11.531 -13.384  -0.165  1.00  0.480          C  
ATOM   1670  C   VAL A 101     -10.143 -13.954   0.196  1.00  0.530          C  
ATOM   1671  O   VAL A 101      -9.244 -13.261   0.694  1.00  0.650          O  
ATOM   1672  CB  VAL A 101     -11.469 -11.880  -0.473  1.00  0.650          C  
ATOM   1673  CG1 VAL A 101     -10.480 -11.591  -1.620  1.00  0.650          C  
ATOM   1674  CG2 VAL A 101     -12.872 -11.394  -0.844  1.00  0.650          C  
ATOM   1675  H   VAL A 101     -12.776 -12.870   1.540  1.00  0.520          H  
ATOM   1676  HA  VAL A 101     -11.875 -13.885  -1.071  1.00  0.580          H  
ATOM   1677  HB  VAL A 101     -11.136 -11.354   0.411  1.00  0.780          H  
ATOM   1678 1HG1 VAL A 101     -10.460 -10.524  -1.816  1.00  0.780          H  
ATOM   1679 2HG1 VAL A 101      -9.480 -11.920  -1.359  1.00  0.780          H  
ATOM   1680 3HG1 VAL A 101     -10.808 -12.117  -2.520  1.00  0.780          H  
ATOM   1681 1HG2 VAL A 101     -12.843 -10.325  -1.048  1.00  0.780          H  
ATOM   1682 2HG2 VAL A 101     -13.211 -11.927  -1.727  1.00  0.780          H  
ATOM   1683 3HG2 VAL A 101     -13.565 -11.580  -0.019  1.00  0.780          H  
ATOM   1684  N   LEU A 102     -10.009 -15.240  -0.123  1.00  0.560          N  
ATOM   1685  CA  LEU A 102      -8.854 -16.118   0.128  1.00  0.630          C  
ATOM   1686  C   LEU A 102      -7.920 -16.384  -1.067  1.00  0.680          C  
ATOM   1687  O   LEU A 102      -7.168 -17.358  -1.076  1.00  0.880          O  
ATOM   1688  CB  LEU A 102      -9.351 -17.448   0.695  1.00  0.850          C  
ATOM   1689  CG  LEU A 102      -9.971 -17.450   2.090  1.00  0.850          C  
ATOM   1690  CD1 LEU A 102     -10.562 -18.758   2.330  1.00  0.850          C  
ATOM   1691  CD2 LEU A 102      -8.891 -17.275   3.130  1.00  0.850          C  
ATOM   1692  H   LEU A 102     -10.868 -15.652  -0.494  1.00  0.670          H  
ATOM   1693  HA  LEU A 102      -8.248 -15.629   0.888  1.00  0.760          H  
ATOM   1694 1HB  LEU A 102     -10.139 -17.753   0.070  1.00  1.020          H  
ATOM   1695 2HB  LEU A 102      -8.564 -18.190   0.646  1.00  1.020          H  
ATOM   1696  HG  LEU A 102     -10.729 -16.675   2.169  1.00  1.020          H  
ATOM   1697 1HD1 LEU A 102     -11.003 -18.794   3.326  1.00  1.020          H  
ATOM   1698 2HD1 LEU A 102     -11.312 -18.921   1.598  1.00  1.020          H  
ATOM   1699 3HD1 LEU A 102      -9.796 -19.526   2.240  1.00  1.020          H  
ATOM   1700 1HD2 LEU A 102      -9.307 -17.325   4.129  1.00  1.020          H  
ATOM   1701 2HD2 LEU A 102      -8.198 -18.075   3.006  1.00  1.020          H  
ATOM   1702 3HD2 LEU A 102      -8.376 -16.325   3.014  1.00  1.020          H  
ATOM   1703  N   GLY A 103      -8.029 -15.611  -2.124  1.00  0.640          N  
ATOM   1704  CA  GLY A 103      -7.080 -15.761  -3.220  1.00  0.760          C  
ATOM   1705  C   GLY A 103      -6.978 -17.156  -3.833  1.00  0.760          C  
ATOM   1706  O   GLY A 103      -7.969 -17.794  -4.176  1.00  0.870          O  
ATOM   1707  H   GLY A 103      -8.717 -14.869  -2.128  1.00  0.770          H  
ATOM   1708 1HA  GLY A 103      -7.326 -15.044  -3.998  1.00  0.910          H  
ATOM   1709 2HA  GLY A 103      -6.094 -15.472  -2.857  1.00  0.910          H  
ATOM   1710  N   ASN A 104      -5.745 -17.652  -3.918  1.00  0.830          N  
ATOM   1711  CA  ASN A 104      -5.461 -18.949  -4.524  1.00  0.980          C  
ATOM   1712  C   ASN A 104      -5.493 -20.161  -3.591  1.00  0.960          C  
ATOM   1713  O   ASN A 104      -5.252 -21.281  -4.025  1.00  1.160          O  
ATOM   1714  CB  ASN A 104      -4.110 -18.884  -5.189  1.00  1.310          C  
ATOM   1715  CG  ASN A 104      -4.108 -17.986  -6.376  1.00  1.310          C  
ATOM   1716  OD1 ASN A 104      -5.129 -17.842  -7.050  1.00  1.310          O  
ATOM   1717  ND2 ASN A 104      -2.995 -17.359  -6.643  1.00  1.310          N  
ATOM   1718  H   ASN A 104      -4.977 -17.082  -3.591  1.00  1.000          H  
ATOM   1719  HA  ASN A 104      -6.218 -19.126  -5.291  1.00  1.180          H  
ATOM   1720 1HB  ASN A 104      -3.358 -18.544  -4.475  1.00  1.570          H  
ATOM   1721 2HB  ASN A 104      -3.835 -19.871  -5.499  1.00  1.570          H  
ATOM   1722 1HD2 ASN A 104      -2.950 -16.739  -7.427  1.00  1.570          H  
ATOM   1723 2HD2 ASN A 104      -2.189 -17.490  -6.068  1.00  1.570          H  
ATOM   1724  N   PHE A 105      -5.816 -19.966  -2.321  1.00  0.880          N  
ATOM   1725  CA  PHE A 105      -5.857 -21.072  -1.359  1.00  0.980          C  
ATOM   1726  C   PHE A 105      -7.274 -21.507  -0.988  1.00  0.860          C  
ATOM   1727  O   PHE A 105      -7.495 -22.289  -0.055  1.00  0.950          O  
ATOM   1728  CB  PHE A 105      -4.922 -20.783  -0.189  1.00  1.330          C  
ATOM   1729  CG  PHE A 105      -4.912 -19.381   0.246  1.00  1.330          C  
ATOM   1730  CD1 PHE A 105      -5.779 -18.839   1.144  1.00  1.330          C  
ATOM   1731  CD2 PHE A 105      -3.967 -18.568  -0.329  1.00  1.330          C  
ATOM   1732  CE1 PHE A 105      -5.679 -17.471   1.441  1.00  1.330          C  
ATOM   1733  CE2 PHE A 105      -3.878 -17.241  -0.033  1.00  1.330          C  
ATOM   1734  CZ  PHE A 105      -4.746 -16.696   0.850  1.00  1.330          C  
ATOM   1735  H   PHE A 105      -6.059 -19.018  -1.995  1.00  1.060          H  
ATOM   1736  HA  PHE A 105      -5.400 -21.935  -1.844  1.00  1.180          H  
ATOM   1737 1HB  PHE A 105      -5.240 -21.372   0.632  1.00  1.600          H  
ATOM   1738 2HB  PHE A 105      -3.905 -21.085  -0.441  1.00  1.600          H  
ATOM   1739  HD1 PHE A 105      -6.543 -19.466   1.608  1.00  1.600          H  
ATOM   1740  HD2 PHE A 105      -3.291 -19.015  -1.046  1.00  1.600          H  
ATOM   1741  HE1 PHE A 105      -6.356 -16.996   2.129  1.00  1.600          H  
ATOM   1742  HE2 PHE A 105      -3.125 -16.619  -0.515  1.00  1.600          H  
ATOM   1743  HZ  PHE A 105      -4.712 -15.639   1.081  1.00  1.600          H  
ATOM   1744  N   VAL A 106      -8.217 -21.026  -1.787  1.00  0.770          N  
ATOM   1745  CA  VAL A 106      -9.641 -21.303  -1.695  1.00  0.750          C  
ATOM   1746  C   VAL A 106     -10.017 -22.757  -1.896  1.00  0.630          C  
ATOM   1747  O   VAL A 106     -10.785 -23.313  -1.107  1.00  0.650          O  
ATOM   1748  CB  VAL A 106     -10.322 -20.477  -2.794  1.00  1.060          C  
ATOM   1749  CG1 VAL A 106     -11.753 -20.863  -3.000  1.00  1.060          C  
ATOM   1750  CG2 VAL A 106     -10.271 -19.072  -2.388  1.00  1.060          C  
ATOM   1751  H   VAL A 106      -7.893 -20.391  -2.509  1.00  0.920          H  
ATOM   1752  HA  VAL A 106      -9.988 -20.980  -0.714  1.00  0.900          H  
ATOM   1753  HB  VAL A 106      -9.782 -20.611  -3.733  1.00  1.270          H  
ATOM   1754 1HG1 VAL A 106     -12.159 -20.232  -3.778  1.00  1.270          H  
ATOM   1755 2HG1 VAL A 106     -11.831 -21.889  -3.317  1.00  1.270          H  
ATOM   1756 3HG1 VAL A 106     -12.306 -20.736  -2.109  1.00  1.270          H  
ATOM   1757 1HG2 VAL A 106     -10.704 -18.466  -3.143  1.00  1.270          H  
ATOM   1758 2HG2 VAL A 106     -10.829 -18.978  -1.487  1.00  1.270          H  
ATOM   1759 3HG2 VAL A 106      -9.246 -18.759  -2.230  1.00  1.270          H  
ATOM   1760  N   ASN A 107      -9.506 -23.369  -2.957  1.00  0.630          N  
ATOM   1761  CA  ASN A 107      -9.845 -24.750  -3.236  1.00  0.620          C  
ATOM   1762  C   ASN A 107      -9.093 -25.703  -2.313  1.00  0.640          C  
ATOM   1763  O   ASN A 107      -9.597 -26.782  -1.984  1.00  0.680          O  
ATOM   1764  CB  ASN A 107      -9.632 -25.053  -4.703  1.00  0.870          C  
ATOM   1765  CG  ASN A 107     -10.705 -24.384  -5.599  1.00  0.870          C  
ATOM   1766  OD1 ASN A 107     -11.856 -24.122  -5.193  1.00  0.870          O  
ATOM   1767  ND2 ASN A 107     -10.318 -24.098  -6.811  1.00  0.870          N  
ATOM   1768  H   ASN A 107      -8.890 -22.858  -3.573  1.00  0.760          H  
ATOM   1769  HA  ASN A 107     -10.908 -24.882  -3.032  1.00  0.740          H  
ATOM   1770 1HB  ASN A 107      -8.644 -24.700  -5.005  1.00  1.050          H  
ATOM   1771 2HB  ASN A 107      -9.657 -26.131  -4.860  1.00  1.050          H  
ATOM   1772 1HD2 ASN A 107     -10.952 -23.656  -7.448  1.00  1.050          H  
ATOM   1773 2HD2 ASN A 107      -9.388 -24.317  -7.108  1.00  1.050          H  
ATOM   1774  N   GLU A 108      -7.895 -25.308  -1.861  1.00  0.680          N  
ATOM   1775  CA  GLU A 108      -7.158 -26.193  -0.972  1.00  0.750          C  
ATOM   1776  C   GLU A 108      -7.894 -26.253   0.354  1.00  0.770          C  
ATOM   1777  O   GLU A 108      -8.063 -27.330   0.936  1.00  0.830          O  
ATOM   1778  CB  GLU A 108      -5.733 -25.705  -0.720  1.00  1.020          C  
ATOM   1779  CG  GLU A 108      -4.816 -25.720  -1.912  1.00  1.020          C  
ATOM   1780  CD  GLU A 108      -4.621 -27.070  -2.562  1.00  1.020          C  
ATOM   1781  OE1 GLU A 108      -4.674 -28.079  -1.891  1.00  1.020          O  
ATOM   1782  OE2 GLU A 108      -4.441 -27.087  -3.754  1.00  1.020          O  
ATOM   1783  H   GLU A 108      -7.507 -24.425  -2.158  1.00  0.820          H  
ATOM   1784  HA  GLU A 108      -7.131 -27.196  -1.403  1.00  0.900          H  
ATOM   1785 1HB  GLU A 108      -5.766 -24.676  -0.346  1.00  1.230          H  
ATOM   1786 2HB  GLU A 108      -5.276 -26.315   0.057  1.00  1.230          H  
ATOM   1787 1HG  GLU A 108      -5.203 -25.019  -2.649  1.00  1.230          H  
ATOM   1788 2HG  GLU A 108      -3.850 -25.363  -1.581  1.00  1.230          H  
ATOM   1789  N   LEU A 109      -8.407 -25.099   0.800  1.00  0.740          N  
ATOM   1790  CA  LEU A 109      -9.144 -25.073   2.037  1.00  0.750          C  
ATOM   1791  C   LEU A 109     -10.457 -25.824   1.858  1.00  0.710          C  
ATOM   1792  O   LEU A 109     -10.812 -26.646   2.700  1.00  0.740          O  
ATOM   1793  CB  LEU A 109      -9.367 -23.630   2.497  1.00  1.050          C  
ATOM   1794  CG  LEU A 109     -10.110 -23.430   3.816  1.00  1.050          C  
ATOM   1795  CD1 LEU A 109      -9.403 -24.137   4.994  1.00  1.050          C  
ATOM   1796  CD2 LEU A 109     -10.165 -21.978   4.107  1.00  1.050          C  
ATOM   1797  H   LEU A 109      -8.223 -24.217   0.316  1.00  0.890          H  
ATOM   1798  HA  LEU A 109      -8.548 -25.587   2.782  1.00  0.900          H  
ATOM   1799 1HB  LEU A 109      -8.428 -23.137   2.572  1.00  1.260          H  
ATOM   1800 2HB  LEU A 109      -9.942 -23.120   1.719  1.00  1.260          H  
ATOM   1801  HG  LEU A 109     -11.093 -23.817   3.708  1.00  1.260          H  
ATOM   1802 1HD1 LEU A 109      -9.972 -23.954   5.908  1.00  1.260          H  
ATOM   1803 2HD1 LEU A 109      -9.358 -25.208   4.822  1.00  1.260          H  
ATOM   1804 3HD1 LEU A 109      -8.394 -23.744   5.112  1.00  1.260          H  
ATOM   1805 1HD2 LEU A 109     -10.705 -21.825   5.014  1.00  1.260          H  
ATOM   1806 2HD2 LEU A 109      -9.167 -21.597   4.209  1.00  1.260          H  
ATOM   1807 3HD2 LEU A 109     -10.656 -21.477   3.313  1.00  1.260          H  
ATOM   1808  N   LYS A 110     -11.170 -25.616   0.737  1.00  0.670          N  
ATOM   1809  CA  LYS A 110     -12.416 -26.343   0.523  1.00  0.660          C  
ATOM   1810  C   LYS A 110     -12.250 -27.834   0.736  1.00  0.670          C  
ATOM   1811  O   LYS A 110     -13.028 -28.449   1.471  1.00  0.680          O  
ATOM   1812  CB  LYS A 110     -12.941 -26.131  -0.897  1.00  0.930          C  
ATOM   1813  CG  LYS A 110     -14.230 -26.932  -1.264  1.00  0.930          C  
ATOM   1814  CD  LYS A 110     -14.660 -26.590  -2.687  1.00  0.930          C  
ATOM   1815  CE  LYS A 110     -16.048 -27.135  -3.093  1.00  0.930          C  
ATOM   1816  NZ  LYS A 110     -16.105 -28.628  -3.240  1.00  0.930          N  
ATOM   1817  H   LYS A 110     -10.874 -24.915   0.049  1.00  0.800          H  
ATOM   1818  HA  LYS A 110     -13.140 -25.982   1.241  1.00  0.790          H  
ATOM   1819 1HB  LYS A 110     -13.131 -25.067  -1.057  1.00  1.110          H  
ATOM   1820 2HB  LYS A 110     -12.174 -26.426  -1.602  1.00  1.110          H  
ATOM   1821 1HG  LYS A 110     -14.011 -28.000  -1.226  1.00  1.110          H  
ATOM   1822 2HG  LYS A 110     -15.021 -26.737  -0.565  1.00  1.110          H  
ATOM   1823 1HD  LYS A 110     -14.676 -25.526  -2.781  1.00  1.110          H  
ATOM   1824 2HD  LYS A 110     -13.919 -26.977  -3.382  1.00  1.110          H  
ATOM   1825 1HE  LYS A 110     -16.775 -26.836  -2.353  1.00  1.110          H  
ATOM   1826 2HE  LYS A 110     -16.311 -26.682  -4.047  1.00  1.110          H  
ATOM   1827 1HZ  LYS A 110     -17.034 -28.895  -3.521  1.00  1.110          H  
ATOM   1828 2HZ  LYS A 110     -15.446 -28.939  -3.932  1.00  1.110          H  
ATOM   1829 3HZ  LYS A 110     -15.908 -29.088  -2.345  1.00  1.110          H  
ATOM   1830  N   LYS A 111     -11.231 -28.426   0.101  1.00  0.690          N  
ATOM   1831  CA  LYS A 111     -11.051 -29.859   0.244  1.00  0.730          C  
ATOM   1832  C   LYS A 111     -10.747 -30.237   1.681  1.00  0.740          C  
ATOM   1833  O   LYS A 111     -11.312 -31.204   2.209  1.00  0.770          O  
ATOM   1834  CB  LYS A 111      -9.922 -30.367  -0.655  1.00  1.010          C  
ATOM   1835  CG  LYS A 111      -9.661 -31.904  -0.570  1.00  1.010          C  
ATOM   1836  CD  LYS A 111     -10.852 -32.719  -1.098  1.00  1.010          C  
ATOM   1837  CE  LYS A 111     -10.494 -34.203  -1.293  1.00  1.010          C  
ATOM   1838  NZ  LYS A 111     -10.317 -34.941   0.008  1.00  1.010          N  
ATOM   1839  H   LYS A 111     -10.612 -27.870  -0.502  1.00  0.830          H  
ATOM   1840  HA  LYS A 111     -11.985 -30.345  -0.041  1.00  0.880          H  
ATOM   1841 1HB  LYS A 111     -10.151 -30.117  -1.691  1.00  1.210          H  
ATOM   1842 2HB  LYS A 111      -8.995 -29.845  -0.395  1.00  1.210          H  
ATOM   1843 1HG  LYS A 111      -8.779 -32.146  -1.158  1.00  1.210          H  
ATOM   1844 2HG  LYS A 111      -9.469 -32.191   0.468  1.00  1.210          H  
ATOM   1845 1HD  LYS A 111     -11.674 -32.670  -0.375  1.00  1.210          H  
ATOM   1846 2HD  LYS A 111     -11.197 -32.305  -2.044  1.00  1.210          H  
ATOM   1847 1HE  LYS A 111     -11.285 -34.683  -1.863  1.00  1.210          H  
ATOM   1848 2HE  LYS A 111      -9.564 -34.263  -1.857  1.00  1.210          H  
ATOM   1849 1HZ  LYS A 111     -10.088 -35.896  -0.165  1.00  1.210          H  
ATOM   1850 2HZ  LYS A 111      -9.587 -34.548   0.611  1.00  1.210          H  
ATOM   1851 3HZ  LYS A 111     -11.180 -34.920   0.572  1.00  1.210          H  
ATOM   1852  N   LYS A 112      -9.865 -29.483   2.338  1.00  0.750          N  
ATOM   1853  CA  LYS A 112      -9.514 -29.846   3.690  1.00  0.790          C  
ATOM   1854  C   LYS A 112     -10.693 -29.729   4.645  1.00  0.730          C  
ATOM   1855  O   LYS A 112     -10.842 -30.579   5.523  1.00  0.750          O  
ATOM   1856  CB  LYS A 112      -8.368 -29.002   4.195  1.00  1.090          C  
ATOM   1857  CG  LYS A 112      -7.008 -29.207   3.511  1.00  1.090          C  
ATOM   1858  CD  LYS A 112      -6.379 -30.564   3.844  1.00  1.090          C  
ATOM   1859  CE  LYS A 112      -4.988 -30.695   3.232  1.00  1.090          C  
ATOM   1860  NZ  LYS A 112      -4.386 -32.040   3.499  1.00  1.090          N  
ATOM   1861  H   LYS A 112      -9.403 -28.691   1.871  1.00  0.900          H  
ATOM   1862  HA  LYS A 112      -9.211 -30.888   3.688  1.00  0.950          H  
ATOM   1863 1HB  LYS A 112      -8.638 -27.944   4.160  1.00  1.310          H  
ATOM   1864 2HB  LYS A 112      -8.237 -29.286   5.202  1.00  1.310          H  
ATOM   1865 1HG  LYS A 112      -7.146 -29.150   2.432  1.00  1.310          H  
ATOM   1866 2HG  LYS A 112      -6.335 -28.407   3.812  1.00  1.310          H  
ATOM   1867 1HD  LYS A 112      -6.305 -30.677   4.928  1.00  1.310          H  
ATOM   1868 2HD  LYS A 112      -6.996 -31.369   3.450  1.00  1.310          H  
ATOM   1869 1HE  LYS A 112      -5.057 -30.544   2.154  1.00  1.310          H  
ATOM   1870 2HE  LYS A 112      -4.337 -29.928   3.654  1.00  1.310          H  
ATOM   1871 1HZ  LYS A 112      -3.468 -32.093   3.081  1.00  1.310          H  
ATOM   1872 2HZ  LYS A 112      -4.308 -32.185   4.496  1.00  1.310          H  
ATOM   1873 3HZ  LYS A 112      -4.975 -32.759   3.102  1.00  1.310          H  
ATOM   1874  N   ILE A 113     -11.552 -28.718   4.473  1.00  0.670          N  
ATOM   1875  CA  ILE A 113     -12.707 -28.567   5.347  1.00  0.630          C  
ATOM   1876  C   ILE A 113     -13.615 -29.757   5.175  1.00  0.630          C  
ATOM   1877  O   ILE A 113     -14.093 -30.319   6.155  1.00  0.620          O  
ATOM   1878  CB  ILE A 113     -13.532 -27.293   5.083  1.00  0.900          C  
ATOM   1879  CG1 ILE A 113     -12.724 -26.057   5.446  1.00  0.900          C  
ATOM   1880  CG2 ILE A 113     -14.847 -27.345   5.960  1.00  0.900          C  
ATOM   1881  CD1 ILE A 113     -13.316 -24.777   4.939  1.00  0.900          C  
ATOM   1882  H   ILE A 113     -11.355 -28.028   3.743  1.00  0.800          H  
ATOM   1883  HA  ILE A 113     -12.367 -28.547   6.378  1.00  0.760          H  
ATOM   1884  HB  ILE A 113     -13.781 -27.231   4.020  1.00  1.080          H  
ATOM   1885 1HG1 ILE A 113     -12.637 -25.991   6.531  1.00  1.080          H  
ATOM   1886 2HG1 ILE A 113     -11.728 -26.161   5.027  1.00  1.080          H  
ATOM   1887 1HG2 ILE A 113     -15.433 -26.474   5.798  1.00  1.080          H  
ATOM   1888 2HG2 ILE A 113     -15.460 -28.211   5.705  1.00  1.080          H  
ATOM   1889 3HG2 ILE A 113     -14.578 -27.400   7.015  1.00  1.080          H  
ATOM   1890 1HD1 ILE A 113     -12.675 -23.978   5.228  1.00  1.080          H  
ATOM   1891 2HD1 ILE A 113     -13.379 -24.814   3.852  1.00  1.080          H  
ATOM   1892 3HD1 ILE A 113     -14.294 -24.612   5.352  1.00  1.080          H  
ATOM   1893  N   GLU A 114     -13.878 -30.157   3.933  1.00  0.650          N  
ATOM   1894  CA  GLU A 114     -14.779 -31.280   3.718  1.00  0.670          C  
ATOM   1895  C   GLU A 114     -14.278 -32.550   4.412  1.00  0.700          C  
ATOM   1896  O   GLU A 114     -15.066 -33.268   5.033  1.00  0.730          O  
ATOM   1897  CB  GLU A 114     -14.923 -31.539   2.219  1.00  0.930          C  
ATOM   1898  CG  GLU A 114     -15.695 -30.470   1.466  1.00  0.930          C  
ATOM   1899  CD  GLU A 114     -15.622 -30.649  -0.022  1.00  0.930          C  
ATOM   1900  OE1 GLU A 114     -14.995 -31.583  -0.462  1.00  0.930          O  
ATOM   1901  OE2 GLU A 114     -16.186 -29.835  -0.723  1.00  0.930          O  
ATOM   1902  H   GLU A 114     -13.479 -29.644   3.137  1.00  0.780          H  
ATOM   1903  HA  GLU A 114     -15.752 -31.022   4.132  1.00  0.800          H  
ATOM   1904 1HB  GLU A 114     -13.929 -31.611   1.770  1.00  1.120          H  
ATOM   1905 2HB  GLU A 114     -15.424 -32.494   2.062  1.00  1.120          H  
ATOM   1906 1HG  GLU A 114     -16.740 -30.510   1.773  1.00  1.120          H  
ATOM   1907 2HG  GLU A 114     -15.309 -29.488   1.731  1.00  1.120          H  
ATOM   1908  N   ASP A 115     -12.966 -32.797   4.377  1.00  0.720          N  
ATOM   1909  CA  ASP A 115     -12.416 -33.969   5.052  1.00  0.760          C  
ATOM   1910  C   ASP A 115     -12.313 -33.831   6.588  1.00  0.730          C  
ATOM   1911  O   ASP A 115     -12.535 -34.806   7.311  1.00  0.780          O  
ATOM   1912  CB  ASP A 115     -11.034 -34.303   4.482  1.00  1.050          C  
ATOM   1913  CG  ASP A 115     -11.068 -34.875   3.049  1.00  1.050          C  
ATOM   1914  OD1 ASP A 115     -12.096 -35.356   2.617  1.00  1.050          O  
ATOM   1915  OD2 ASP A 115     -10.052 -34.808   2.375  1.00  1.050          O  
ATOM   1916  H   ASP A 115     -12.365 -32.194   3.800  1.00  0.860          H  
ATOM   1917  HA  ASP A 115     -13.077 -34.810   4.840  1.00  0.910          H  
ATOM   1918 1HB  ASP A 115     -10.431 -33.388   4.474  1.00  1.260          H  
ATOM   1919 2HB  ASP A 115     -10.536 -35.015   5.138  1.00  1.260          H  
ATOM   1920  N   GLU A 116     -11.952 -32.636   7.076  1.00  0.690          N  
ATOM   1921  CA  GLU A 116     -11.750 -32.356   8.504  1.00  0.720          C  
ATOM   1922  C   GLU A 116     -13.035 -32.111   9.330  1.00  0.750          C  
ATOM   1923  O   GLU A 116     -13.108 -32.535  10.483  1.00  0.900          O  
ATOM   1924  CB  GLU A 116     -10.841 -31.128   8.643  1.00  1.000          C  
ATOM   1925  CG  GLU A 116     -10.361 -30.775  10.068  1.00  1.000          C  
ATOM   1926  CD  GLU A 116      -9.396 -31.794  10.639  1.00  1.000          C  
ATOM   1927  OE1 GLU A 116      -8.820 -32.533   9.872  1.00  1.000          O  
ATOM   1928  OE2 GLU A 116      -9.223 -31.822  11.832  1.00  1.000          O  
ATOM   1929  H   GLU A 116     -11.750 -31.882   6.420  1.00  0.830          H  
ATOM   1930  HA  GLU A 116     -11.234 -33.214   8.935  1.00  0.860          H  
ATOM   1931 1HB  GLU A 116      -9.962 -31.253   8.011  1.00  1.200          H  
ATOM   1932 2HB  GLU A 116     -11.388 -30.268   8.266  1.00  1.200          H  
ATOM   1933 1HG  GLU A 116      -9.857 -29.807  10.038  1.00  1.200          H  
ATOM   1934 2HG  GLU A 116     -11.218 -30.678  10.730  1.00  1.200          H  
ATOM   1935  N   GLN A 117     -14.005 -31.377   8.759  1.00  0.780          N  
ATOM   1936  CA  GLN A 117     -15.252 -30.955   9.413  1.00  0.880          C  
ATOM   1937  C   GLN A 117     -15.915 -32.036  10.262  1.00  1.160          C  
ATOM   1938  O   GLN A 117     -16.040 -31.845  11.470  1.00  1.510          O  
ATOM   1939  OXT GLN A 117     -16.688 -32.815   9.703  1.00  1.320          O  
ATOM   1940  CB  GLN A 117     -16.252 -30.456   8.354  1.00  1.130          C  
ATOM   1941  CG  GLN A 117     -17.573 -29.936   8.901  1.00  1.130          C  
ATOM   1942  CD  GLN A 117     -18.524 -29.451   7.806  1.00  1.130          C  
ATOM   1943  OE1 GLN A 117     -18.115 -29.323   6.648  1.00  1.130          O  
ATOM   1944  NE2 GLN A 117     -19.804 -29.191   8.139  1.00  1.130          N  
ATOM   1945  H   GLN A 117     -13.881 -31.071   7.795  1.00  0.940          H  
ATOM   1946  HA  GLN A 117     -15.012 -30.121  10.071  1.00  1.060          H  
ATOM   1947 1HB  GLN A 117     -15.801 -29.637   7.809  1.00  1.350          H  
ATOM   1948 2HB  GLN A 117     -16.453 -31.253   7.633  1.00  1.350          H  
ATOM   1949 1HG  GLN A 117     -18.064 -30.746   9.425  1.00  1.350          H  
ATOM   1950 2HG  GLN A 117     -17.364 -29.117   9.571  1.00  1.350          H  
ATOM   1951 1HE2 GLN A 117     -20.448 -28.900   7.421  1.00  1.350          H  
ATOM   1952 2HE2 GLN A 117     -20.167 -29.270   9.106  1.00  1.350          H  
TER    1953
END

REMARK ID 3012 MODEL 2 SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
PFRMAT TS
TARGET SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 3ipjA_103
REMARK PARENT    3ipjA_103
REMARK PARSRC    alignment
REMARK SCORE     0.64  
ATOM      1  N   MET A   1     -22.738 -15.909 -10.946  1.00 18.670          N  
ATOM      2  CA  MET A   1     -21.766 -14.843 -11.182  1.00 17.940          C  
ATOM      3  C   MET A   1     -20.445 -15.064 -10.467  1.00 16.920          C  
ATOM      4  O   MET A   1     -20.361 -14.910  -9.243  1.00 16.410          O  
ATOM      5  CB  MET A   1     -22.309 -13.478 -10.762  1.00 25.410          C  
ATOM      6  CG  MET A   1     -23.457 -12.919 -11.610  1.00 25.410          C  
ATOM      7  SD  MET A   1     -24.042 -11.306 -11.014  1.00 25.410          S  
ATOM      8  CE  MET A   1     -22.682 -10.186 -11.404  1.00 25.410          C  
ATOM      9 1H   MET A   1     -23.343 -15.999 -11.750  1.00 22.400          H  
ATOM     10 2H   MET A   1     -22.251 -16.781 -10.797  1.00 22.400          H  
ATOM     11 3H   MET A   1     -23.293 -15.693 -10.130  1.00 22.400          H  
ATOM     12  HA  MET A   1     -21.554 -14.813 -12.251  1.00 21.530          H  
ATOM     13 1HB  MET A   1     -22.661 -13.541  -9.739  1.00 30.490          H  
ATOM     14 2HB  MET A   1     -21.496 -12.765 -10.777  1.00 30.490          H  
ATOM     15 1HG  MET A   1     -23.132 -12.805 -12.645  1.00 30.490          H  
ATOM     16 2HG  MET A   1     -24.300 -13.608 -11.594  1.00 30.490          H  
ATOM     17 1HE  MET A   1     -22.941  -9.177 -11.079  1.00 30.490          H  
ATOM     18 2HE  MET A   1     -21.782 -10.501 -10.898  1.00 30.490          H  
ATOM     19 3HE  MET A   1     -22.510 -10.184 -12.481  1.00 30.490          H  
ATOM     20  N   LYS A   2     -19.410 -15.412 -11.237  1.00 16.710          N  
ATOM     21  CA  LYS A   2     -18.086 -15.647 -10.662  1.00 15.850          C  
ATOM     22  C   LYS A   2     -17.544 -14.402  -9.966  1.00 15.080          C  
ATOM     23  O   LYS A   2     -16.848 -14.515  -8.963  1.00 14.410          O  
ATOM     24  CB  LYS A   2     -17.136 -16.140 -11.760  1.00 22.530          C  
ATOM     25  CG  LYS A   2     -16.818 -15.114 -12.863  1.00 22.530          C  
ATOM     26  CD  LYS A   2     -15.982 -15.742 -13.981  1.00 22.530          C  
ATOM     27  CE  LYS A   2     -15.655 -14.728 -15.077  1.00 22.530          C  
ATOM     28  NZ  LYS A   2     -14.874 -15.344 -16.193  1.00 22.530          N  
ATOM     29  H   LYS A   2     -19.544 -15.534 -12.232  1.00 20.050          H  
ATOM     30  HA  LYS A   2     -18.172 -16.434  -9.912  1.00 19.020          H  
ATOM     31 1HB  LYS A   2     -16.187 -16.430 -11.303  1.00 27.040          H  
ATOM     32 2HB  LYS A   2     -17.555 -17.025 -12.233  1.00 27.040          H  
ATOM     33 1HG  LYS A   2     -17.737 -14.715 -13.283  1.00 27.040          H  
ATOM     34 2HG  LYS A   2     -16.246 -14.291 -12.436  1.00 27.040          H  
ATOM     35 1HD  LYS A   2     -15.058 -16.138 -13.570  1.00 27.040          H  
ATOM     36 2HD  LYS A   2     -16.538 -16.567 -14.425  1.00 27.040          H  
ATOM     37 1HE  LYS A   2     -16.584 -14.328 -15.476  1.00 27.040          H  
ATOM     38 2HE  LYS A   2     -15.077 -13.913 -14.649  1.00 27.040          H  
ATOM     39 1HZ  LYS A   2     -14.682 -14.643 -16.896  1.00 27.040          H  
ATOM     40 2HZ  LYS A   2     -14.002 -15.711 -15.838  1.00 27.040          H  
ATOM     41 3HZ  LYS A   2     -15.410 -16.095 -16.607  1.00 27.040          H  
ATOM     42  N   TRP A   3     -17.924 -13.215 -10.444  1.00 15.290          N  
ATOM     43  CA  TRP A   3     -17.462 -11.985  -9.833  1.00 14.720          C  
ATOM     44  C   TRP A   3     -17.945 -11.850  -8.397  1.00 14.490          C  
ATOM     45  O   TRP A   3     -17.153 -11.535  -7.508  1.00 13.790          O  
ATOM     46  CB  TRP A   3     -17.864 -10.799 -10.697  1.00 20.840          C  
ATOM     47  CG  TRP A   3     -17.479  -9.482 -10.147  1.00 20.840          C  
ATOM     48  CD1 TRP A   3     -16.240  -8.928 -10.174  1.00 20.840          C  
ATOM     49  CD2 TRP A   3     -18.348  -8.495  -9.556  1.00 20.840          C  
ATOM     50  NE1 TRP A   3     -16.271  -7.680  -9.621  1.00 20.840          N  
ATOM     51  CE2 TRP A   3     -17.556  -7.394  -9.247  1.00 20.840          C  
ATOM     52  CE3 TRP A   3     -19.711  -8.453  -9.285  1.00 20.840          C  
ATOM     53  CZ2 TRP A   3     -18.082  -6.252  -8.676  1.00 20.840          C  
ATOM     54  CZ3 TRP A   3     -20.243  -7.313  -8.717  1.00 20.840          C  
ATOM     55  CH2 TRP A   3     -19.452  -6.238  -8.420  1.00 20.840          C  
ATOM     56  H   TRP A   3     -18.490 -13.167 -11.278  1.00 18.350          H  
ATOM     57  HA  TRP A   3     -16.378 -12.012  -9.811  1.00 17.660          H  
ATOM     58 1HB  TRP A   3     -17.401 -10.900 -11.677  1.00 25.000          H  
ATOM     59 2HB  TRP A   3     -18.940 -10.807 -10.845  1.00 25.000          H  
ATOM     60  HD1 TRP A   3     -15.351  -9.409 -10.578  1.00 25.000          H  
ATOM     61  HE1 TRP A   3     -15.480  -7.062  -9.521  1.00 25.000          H  
ATOM     62  HE3 TRP A   3     -20.344  -9.295  -9.517  1.00 25.000          H  
ATOM     63  HZ2 TRP A   3     -17.466  -5.387  -8.435  1.00 25.000          H  
ATOM     64  HZ3 TRP A   3     -21.310  -7.289  -8.515  1.00 25.000          H  
ATOM     65  HH2 TRP A   3     -19.905  -5.354  -7.974  1.00 25.000          H  
ATOM     66  N   LEU A   4     -19.239 -12.089  -8.162  1.00 15.190          N  
ATOM     67  CA  LEU A   4     -19.774 -11.980  -6.813  1.00 15.190          C  
ATOM     68  C   LEU A   4     -19.158 -13.045  -5.913  1.00 14.690          C  
ATOM     69  O   LEU A   4     -18.900 -12.796  -4.728  1.00 14.360          O  
ATOM     70  CB  LEU A   4     -21.302 -12.131  -6.808  1.00 21.270          C  
ATOM     71  CG  LEU A   4     -22.138 -10.999  -7.478  1.00 21.270          C  
ATOM     72  CD1 LEU A   4     -23.600 -11.405  -7.485  1.00 21.270          C  
ATOM     73  CD2 LEU A   4     -21.967  -9.689  -6.740  1.00 21.270          C  
ATOM     74  H   LEU A   4     -19.841 -12.355  -8.926  1.00 18.230          H  
ATOM     75  HA  LEU A   4     -19.496 -11.014  -6.410  1.00 18.230          H  
ATOM     76 1HB  LEU A   4     -21.547 -13.063  -7.321  1.00 25.520          H  
ATOM     77 2HB  LEU A   4     -21.634 -12.220  -5.774  1.00 25.520          H  
ATOM     78  HG  LEU A   4     -21.818 -10.880  -8.503  1.00 25.520          H  
ATOM     79 1HD1 LEU A   4     -24.189 -10.626  -7.970  1.00 25.520          H  
ATOM     80 2HD1 LEU A   4     -23.725 -12.336  -8.025  1.00 25.520          H  
ATOM     81 3HD1 LEU A   4     -23.948 -11.535  -6.463  1.00 25.520          H  
ATOM     82 1HD2 LEU A   4     -22.568  -8.925  -7.229  1.00 25.520          H  
ATOM     83 2HD2 LEU A   4     -22.297  -9.802  -5.709  1.00 25.520          H  
ATOM     84 3HD2 LEU A   4     -20.941  -9.384  -6.753  1.00 25.520          H  
ATOM     85  N   LEU A   5     -18.922 -14.238  -6.474  1.00 14.770          N  
ATOM     86  CA  LEU A   5     -18.326 -15.321  -5.703  1.00 14.480          C  
ATOM     87  C   LEU A   5     -16.942 -14.890  -5.227  1.00 13.530          C  
ATOM     88  O   LEU A   5     -16.586 -15.080  -4.051  1.00 13.010          O  
ATOM     89  CB  LEU A   5     -18.222 -16.581  -6.570  1.00 20.390          C  
ATOM     90  CG  LEU A   5     -17.614 -17.839  -5.937  1.00 20.390          C  
ATOM     91  CD1 LEU A   5     -18.470 -18.309  -4.741  1.00 20.390          C  
ATOM     92  CD2 LEU A   5     -17.518 -18.915  -7.007  1.00 20.390          C  
ATOM     93  H   LEU A   5     -19.200 -14.401  -7.448  1.00 17.720          H  
ATOM     94  HA  LEU A   5     -18.957 -15.509  -4.841  1.00 17.380          H  
ATOM     95 1HB  LEU A   5     -19.219 -16.829  -6.932  1.00 24.470          H  
ATOM     96 2HB  LEU A   5     -17.611 -16.340  -7.431  1.00 24.470          H  
ATOM     97  HG  LEU A   5     -16.618 -17.614  -5.575  1.00 24.470          H  
ATOM     98 1HD1 LEU A   5     -18.036 -19.206  -4.305  1.00 24.470          H  
ATOM     99 2HD1 LEU A   5     -18.510 -17.537  -3.978  1.00 24.470          H  
ATOM    100 3HD1 LEU A   5     -19.478 -18.534  -5.082  1.00 24.470          H  
ATOM    101 1HD2 LEU A   5     -17.071 -19.816  -6.580  1.00 24.470          H  
ATOM    102 2HD2 LEU A   5     -18.515 -19.147  -7.384  1.00 24.470          H  
ATOM    103 3HD2 LEU A   5     -16.895 -18.552  -7.827  1.00 24.470          H  
ATOM    104  N   TRP A   6     -16.167 -14.297  -6.143  1.00 13.440          N  
ATOM    105  CA  TRP A   6     -14.843 -13.814  -5.824  1.00 12.680          C  
ATOM    106  C   TRP A   6     -14.933 -12.743  -4.760  1.00 12.190          C  
ATOM    107  O   TRP A   6     -14.195 -12.789  -3.786  1.00 11.570          O  
ATOM    108  CB  TRP A   6     -14.172 -13.227  -7.057  1.00 18.060          C  
ATOM    109  CG  TRP A   6     -13.872 -14.220  -8.126  1.00 18.060          C  
ATOM    110  CD1 TRP A   6     -13.730 -15.575  -8.006  1.00 18.060          C  
ATOM    111  CD2 TRP A   6     -13.689 -13.921  -9.522  1.00 18.060          C  
ATOM    112  NE1 TRP A   6     -13.460 -16.126  -9.229  1.00 18.060          N  
ATOM    113  CE2 TRP A   6     -13.433 -15.127 -10.167  1.00 18.060          C  
ATOM    114  CE3 TRP A   6     -13.722 -12.737 -10.266  1.00 18.060          C  
ATOM    115  CZ2 TRP A   6     -13.203 -15.189 -11.519  1.00 18.060          C  
ATOM    116  CZ3 TRP A   6     -13.496 -12.800 -11.623  1.00 18.060          C  
ATOM    117  CH2 TRP A   6     -13.240 -13.994 -12.233  1.00 18.060          C  
ATOM    118  H   TRP A   6     -16.502 -14.221  -7.109  1.00 16.130          H  
ATOM    119  HA  TRP A   6     -14.248 -14.635  -5.435  1.00 15.220          H  
ATOM    120 1HB  TRP A   6     -14.813 -12.461  -7.481  1.00 21.670          H  
ATOM    121 2HB  TRP A   6     -13.242 -12.752  -6.770  1.00 21.670          H  
ATOM    122  HD1 TRP A   6     -13.815 -16.141  -7.081  1.00 21.670          H  
ATOM    123  HE1 TRP A   6     -13.306 -17.108  -9.410  1.00 21.670          H  
ATOM    124  HE3 TRP A   6     -13.920 -11.784  -9.780  1.00 21.670          H  
ATOM    125  HZ2 TRP A   6     -12.998 -16.130 -12.025  1.00 21.670          H  
ATOM    126  HZ3 TRP A   6     -13.523 -11.874 -12.194  1.00 21.670          H  
ATOM    127  HH2 TRP A   6     -13.059 -14.010 -13.302  1.00 21.670          H  
ATOM    128  N   LEU A   7     -15.896 -11.816  -4.855  1.00 12.610          N  
ATOM    129  CA  LEU A   7     -15.949 -10.763  -3.843  1.00 12.330          C  
ATOM    130  C   LEU A   7     -16.117 -11.391  -2.474  1.00 12.110          C  
ATOM    131  O   LEU A   7     -15.510 -10.942  -1.498  1.00 11.620          O  
ATOM    132  CB  LEU A   7     -17.117  -9.802  -4.069  1.00 17.370          C  
ATOM    133  CG  LEU A   7     -17.083  -8.903  -5.318  1.00 17.370          C  
ATOM    134  CD1 LEU A   7     -18.386  -8.155  -5.364  1.00 17.370          C  
ATOM    135  CD2 LEU A   7     -15.891  -7.956  -5.306  1.00 17.370          C  
ATOM    136  H   LEU A   7     -16.511 -11.795  -5.674  1.00 15.130          H  
ATOM    137  HA  LEU A   7     -15.016 -10.217  -3.852  1.00 14.800          H  
ATOM    138 1HB  LEU A   7     -18.027 -10.398  -4.129  1.00 20.850          H  
ATOM    139 2HB  LEU A   7     -17.197  -9.155  -3.197  1.00 20.850          H  
ATOM    140  HG  LEU A   7     -17.027  -9.515  -6.205  1.00 20.850          H  
ATOM    141 1HD1 LEU A   7     -18.408  -7.546  -6.233  1.00 20.850          H  
ATOM    142 2HD1 LEU A   7     -19.202  -8.856  -5.393  1.00 20.850          H  
ATOM    143 3HD1 LEU A   7     -18.483  -7.528  -4.481  1.00 20.850          H  
ATOM    144 1HD2 LEU A   7     -15.922  -7.340  -6.206  1.00 20.850          H  
ATOM    145 2HD2 LEU A   7     -15.938  -7.318  -4.425  1.00 20.850          H  
ATOM    146 3HD2 LEU A   7     -14.963  -8.518  -5.297  1.00 20.850          H  
ATOM    147  N   GLY A   8     -16.909 -12.460  -2.405  1.00 12.620          N  
ATOM    148  CA  GLY A   8     -17.112 -13.204  -1.173  1.00 12.670          C  
ATOM    149  C   GLY A   8     -15.774 -13.689  -0.594  1.00 12.020          C  
ATOM    150  O   GLY A   8     -15.490 -13.460   0.587  1.00 11.900          O  
ATOM    151  H   GLY A   8     -17.436 -12.727  -3.247  1.00 15.140          H  
ATOM    152 1HA  GLY A   8     -17.629 -12.578  -0.448  1.00 15.200          H  
ATOM    153 2HA  GLY A   8     -17.752 -14.063  -1.383  1.00 15.200          H  
ATOM    154  N   TYR A   9     -14.966 -14.372  -1.420  1.00 11.800          N  
ATOM    155  CA  TYR A   9     -13.666 -14.917  -0.989  1.00 11.430          C  
ATOM    156  C   TYR A   9     -12.568 -13.857  -0.752  1.00 10.770          C  
ATOM    157  O   TYR A   9     -11.657 -14.083   0.069  1.00 10.610          O  
ATOM    158  CB  TYR A   9     -13.179 -15.963  -1.987  1.00 16.150          C  
ATOM    159  CG  TYR A   9     -14.008 -17.230  -2.001  1.00 16.150          C  
ATOM    160  CD1 TYR A   9     -14.563 -17.674  -3.189  1.00 16.150          C  
ATOM    161  CD2 TYR A   9     -14.234 -17.945  -0.822  1.00 16.150          C  
ATOM    162  CE1 TYR A   9     -15.324 -18.813  -3.206  1.00 16.150          C  
ATOM    163  CE2 TYR A   9     -15.013 -19.079  -0.849  1.00 16.150          C  
ATOM    164  CZ  TYR A   9     -15.558 -19.511  -2.039  1.00 16.150          C  
ATOM    165  OH  TYR A   9     -16.331 -20.647  -2.076  1.00 16.150          O  
ATOM    166  H   TYR A   9     -15.319 -14.548  -2.373  1.00 14.160          H  
ATOM    167  HA  TYR A   9     -13.825 -15.410  -0.036  1.00 13.720          H  
ATOM    168 1HB  TYR A   9     -13.189 -15.533  -2.992  1.00 19.380          H  
ATOM    169 2HB  TYR A   9     -12.162 -16.234  -1.757  1.00 19.380          H  
ATOM    170  HD1 TYR A   9     -14.392 -17.123  -4.114  1.00 19.380          H  
ATOM    171  HD2 TYR A   9     -13.804 -17.619   0.117  1.00 19.380          H  
ATOM    172  HE1 TYR A   9     -15.745 -19.167  -4.134  1.00 19.380          H  
ATOM    173  HE2 TYR A   9     -15.194 -19.639   0.065  1.00 19.380          H  
ATOM    174  HH  TYR A   9     -16.413 -21.009  -1.190  1.00 19.380          H  
ATOM    175  N   ILE A  10     -12.657 -12.728  -1.468  1.00 10.600          N  
ATOM    176  CA  ILE A  10     -11.762 -11.579  -1.323  1.00 10.180          C  
ATOM    177  C   ILE A  10     -12.028 -10.898   0.011  1.00  9.830          C  
ATOM    178  O   ILE A  10     -11.122 -10.746   0.840  1.00  9.200          O  
ATOM    179  CB  ILE A  10     -12.013 -10.574  -2.487  1.00 14.420          C  
ATOM    180  CG1 ILE A  10     -11.540 -11.191  -3.831  1.00 14.420          C  
ATOM    181  CG2 ILE A  10     -11.391  -9.236  -2.239  1.00 14.420          C  
ATOM    182  CD1 ILE A  10     -11.992 -10.464  -5.090  1.00 14.420          C  
ATOM    183  H   ILE A  10     -13.388 -12.684  -2.180  1.00 12.720          H  
ATOM    184  HA  ILE A  10     -10.736 -11.914  -1.339  1.00 12.220          H  
ATOM    185  HB  ILE A  10     -13.080 -10.434  -2.567  1.00 17.300          H  
ATOM    186 1HG1 ILE A  10     -10.453 -11.217  -3.828  1.00 17.300          H  
ATOM    187 2HG1 ILE A  10     -11.903 -12.195  -3.885  1.00 17.300          H  
ATOM    188 1HG2 ILE A  10     -11.644  -8.577  -3.048  1.00 17.300          H  
ATOM    189 2HG2 ILE A  10     -11.756  -8.797  -1.316  1.00 17.300          H  
ATOM    190 3HG2 ILE A  10     -10.338  -9.357  -2.190  1.00 17.300          H  
ATOM    191 1HD1 ILE A  10     -11.602 -10.994  -5.959  1.00 17.300          H  
ATOM    192 2HD1 ILE A  10     -13.074 -10.449  -5.138  1.00 17.300          H  
ATOM    193 3HD1 ILE A  10     -11.618  -9.448  -5.106  1.00 17.300          H  
ATOM    194  N   PHE A  11     -13.295 -10.552   0.233  1.00 10.440          N  
ATOM    195  CA  PHE A  11     -13.773  -9.926   1.449  1.00 10.440          C  
ATOM    196  C   PHE A  11     -13.520 -10.811   2.645  1.00  9.960          C  
ATOM    197  O   PHE A  11     -12.961 -10.361   3.640  1.00  9.730          O  
ATOM    198  CB  PHE A  11     -15.263  -9.638   1.363  1.00 14.620          C  
ATOM    199  CG  PHE A  11     -15.831  -9.026   2.608  1.00 14.620          C  
ATOM    200  CD1 PHE A  11     -15.765  -7.665   2.812  1.00 14.620          C  
ATOM    201  CD2 PHE A  11     -16.417  -9.816   3.588  1.00 14.620          C  
ATOM    202  CE1 PHE A  11     -16.279  -7.102   3.954  1.00 14.620          C  
ATOM    203  CE2 PHE A  11     -16.921  -9.252   4.730  1.00 14.620          C  
ATOM    204  CZ  PHE A  11     -16.852  -7.889   4.910  1.00 14.620          C  
ATOM    205  H   PHE A  11     -13.977 -10.719  -0.508  1.00 12.530          H  
ATOM    206  HA  PHE A  11     -13.234  -8.988   1.591  1.00 12.530          H  
ATOM    207 1HB  PHE A  11     -15.457  -8.970   0.526  1.00 17.540          H  
ATOM    208 2HB  PHE A  11     -15.800 -10.567   1.159  1.00 17.540          H  
ATOM    209  HD1 PHE A  11     -15.307  -7.037   2.051  1.00 17.540          H  
ATOM    210  HD2 PHE A  11     -16.474 -10.897   3.446  1.00 17.540          H  
ATOM    211  HE1 PHE A  11     -16.231  -6.024   4.099  1.00 17.540          H  
ATOM    212  HE2 PHE A  11     -17.377  -9.880   5.493  1.00 17.540          H  
ATOM    213  HZ  PHE A  11     -17.257  -7.440   5.815  1.00 17.540          H  
ATOM    214  N   SER A  12     -13.934 -12.083   2.571  1.00 10.020          N  
ATOM    215  CA  SER A  12     -13.775 -12.958   3.713  1.00  9.870          C  
ATOM    216  C   SER A  12     -12.323 -13.057   4.123  1.00  9.000          C  
ATOM    217  O   SER A  12     -12.015 -12.845   5.298  1.00  8.830          O  
ATOM    218  CB  SER A  12     -14.308 -14.336   3.411  1.00 13.880          C  
ATOM    219  OG  SER A  12     -14.167 -15.173   4.527  1.00 13.880          O  
ATOM    220  H   SER A  12     -14.408 -12.453   1.745  1.00 12.020          H  
ATOM    221  HA  SER A  12     -14.338 -12.538   4.547  1.00 11.840          H  
ATOM    222 1HB  SER A  12     -15.357 -14.268   3.129  1.00 16.650          H  
ATOM    223 2HB  SER A  12     -13.768 -14.756   2.562  1.00 16.650          H  
ATOM    224  HG  SER A  12     -14.448 -16.040   4.239  1.00 16.650          H  
ATOM    225  N   PHE A  13     -11.403 -13.322   3.174  1.00  8.700          N  
ATOM    226  CA  PHE A  13     -10.003 -13.399   3.563  1.00  8.120          C  
ATOM    227  C   PHE A  13      -9.597 -12.102   4.220  1.00  8.000          C  
ATOM    228  O   PHE A  13      -8.985 -12.117   5.279  1.00  7.710          O  
ATOM    229  CB  PHE A  13      -9.064 -13.606   2.392  1.00 11.600          C  
ATOM    230  CG  PHE A  13      -7.586 -13.675   2.825  1.00 11.600          C  
ATOM    231  CD1 PHE A  13      -6.982 -14.887   3.098  1.00 11.600          C  
ATOM    232  CD2 PHE A  13      -6.817 -12.523   2.998  1.00 11.600          C  
ATOM    233  CE1 PHE A  13      -5.669 -14.944   3.503  1.00 11.600          C  
ATOM    234  CE2 PHE A  13      -5.527 -12.591   3.407  1.00 11.600          C  
ATOM    235  CZ  PHE A  13      -4.947 -13.802   3.659  1.00 11.600          C  
ATOM    236  H   PHE A  13     -11.661 -13.498   2.199  1.00 10.440          H  
ATOM    237  HA  PHE A  13      -9.876 -14.212   4.274  1.00  9.740          H  
ATOM    238 1HB  PHE A  13      -9.314 -14.508   1.865  1.00 13.920          H  
ATOM    239 2HB  PHE A  13      -9.188 -12.800   1.689  1.00 13.920          H  
ATOM    240  HD1 PHE A  13      -7.542 -15.801   2.987  1.00 13.920          H  
ATOM    241  HD2 PHE A  13      -7.258 -11.551   2.811  1.00 13.920          H  
ATOM    242  HE1 PHE A  13      -5.206 -15.908   3.707  1.00 13.920          H  
ATOM    243  HE2 PHE A  13      -4.961 -11.674   3.538  1.00 13.920          H  
ATOM    244  HZ  PHE A  13      -3.913 -13.856   3.990  1.00 13.920          H  
ATOM    245  N   GLY A  14      -9.907 -10.975   3.566  1.00  8.480          N  
ATOM    246  CA  GLY A  14      -9.534  -9.648   4.021  1.00  8.650          C  
ATOM    247  C   GLY A  14      -9.967  -9.359   5.455  1.00  8.460          C  
ATOM    248  O   GLY A  14      -9.163  -8.911   6.280  1.00  8.540          O  
ATOM    249  H   GLY A  14     -10.428 -11.027   2.684  1.00 10.180          H  
ATOM    250 1HA  GLY A  14      -8.457  -9.521   3.927  1.00 10.380          H  
ATOM    251 2HA  GLY A  14     -10.000  -8.930   3.350  1.00 10.380          H  
ATOM    252  N   LEU A  15     -11.238  -9.579   5.754  1.00  8.490          N  
ATOM    253  CA  LEU A  15     -11.743  -9.305   7.083  1.00  8.660          C  
ATOM    254  C   LEU A  15     -11.096 -10.233   8.119  1.00  8.410          C  
ATOM    255  O   LEU A  15     -10.693  -9.782   9.205  1.00  8.740          O  
ATOM    256  CB  LEU A  15     -13.270  -9.448   7.087  1.00 12.060          C  
ATOM    257  CG  LEU A  15     -14.011  -9.146   8.418  1.00 12.060          C  
ATOM    258  CD1 LEU A  15     -13.757  -7.690   8.851  1.00 12.060          C  
ATOM    259  CD2 LEU A  15     -15.494  -9.384   8.206  1.00 12.060          C  
ATOM    260  H   LEU A  15     -11.862  -9.934   5.025  1.00 10.190          H  
ATOM    261  HA  LEU A  15     -11.478  -8.283   7.329  1.00 10.390          H  
ATOM    262 1HB  LEU A  15     -13.673  -8.787   6.316  1.00 14.470          H  
ATOM    263 2HB  LEU A  15     -13.509 -10.475   6.794  1.00 14.470          H  
ATOM    264  HG  LEU A  15     -13.645  -9.808   9.204  1.00 14.470          H  
ATOM    265 1HD1 LEU A  15     -14.291  -7.496   9.781  1.00 14.470          H  
ATOM    266 2HD1 LEU A  15     -12.696  -7.520   9.018  1.00 14.470          H  
ATOM    267 3HD1 LEU A  15     -14.118  -7.013   8.079  1.00 14.470          H  
ATOM    268 1HD2 LEU A  15     -16.035  -9.186   9.133  1.00 14.470          H  
ATOM    269 2HD2 LEU A  15     -15.852  -8.723   7.434  1.00 14.470          H  
ATOM    270 3HD2 LEU A  15     -15.656 -10.420   7.906  1.00 14.470          H  
ATOM    271  N   LEU A  16     -10.974 -11.527   7.779  1.00  8.030          N  
ATOM    272  CA  LEU A  16     -10.358 -12.498   8.675  1.00  7.950          C  
ATOM    273  C   LEU A  16      -8.918 -12.107   8.926  1.00  7.990          C  
ATOM    274  O   LEU A  16      -8.444 -12.174  10.062  1.00  8.340          O  
ATOM    275  CB  LEU A  16     -10.371 -13.882   8.024  1.00 11.160          C  
ATOM    276  CG  LEU A  16     -11.704 -14.613   7.869  1.00 11.160          C  
ATOM    277  CD1 LEU A  16     -11.477 -15.802   6.919  1.00 11.160          C  
ATOM    278  CD2 LEU A  16     -12.192 -15.101   9.229  1.00 11.160          C  
ATOM    279  H   LEU A  16     -11.334 -11.852   6.875  1.00  9.640          H  
ATOM    280  HA  LEU A  16     -10.891 -12.500   9.620  1.00  9.540          H  
ATOM    281 1HB  LEU A  16      -9.983 -13.760   7.021  1.00 13.390          H  
ATOM    282 2HB  LEU A  16      -9.703 -14.529   8.578  1.00 13.390          H  
ATOM    283  HG  LEU A  16     -12.450 -13.953   7.435  1.00 13.390          H  
ATOM    284 1HD1 LEU A  16     -12.410 -16.344   6.783  1.00 13.390          H  
ATOM    285 2HD1 LEU A  16     -11.138 -15.432   5.953  1.00 13.390          H  
ATOM    286 3HD1 LEU A  16     -10.727 -16.464   7.325  1.00 13.390          H  
ATOM    287 1HD2 LEU A  16     -13.133 -15.635   9.098  1.00 13.390          H  
ATOM    288 2HD2 LEU A  16     -11.452 -15.771   9.665  1.00 13.390          H  
ATOM    289 3HD2 LEU A  16     -12.351 -14.258   9.894  1.00 13.390          H  
ATOM    290  N   TYR A  17      -8.245 -11.661   7.867  1.00  7.930          N  
ATOM    291  CA  TYR A  17      -6.869 -11.237   7.888  1.00  8.320          C  
ATOM    292  C   TYR A  17      -6.670 -10.132   8.903  1.00  8.870          C  
ATOM    293  O   TYR A  17      -5.858 -10.251   9.817  1.00  9.320          O  
ATOM    294  CB  TYR A  17      -6.447 -10.805   6.499  1.00 11.490          C  
ATOM    295  CG  TYR A  17      -5.102 -10.238   6.385  1.00 11.490          C  
ATOM    296  CD1 TYR A  17      -4.007 -11.063   6.292  1.00 11.490          C  
ATOM    297  CD2 TYR A  17      -4.957  -8.862   6.353  1.00 11.490          C  
ATOM    298  CE1 TYR A  17      -2.762 -10.510   6.152  1.00 11.490          C  
ATOM    299  CE2 TYR A  17      -3.723  -8.314   6.220  1.00 11.490          C  
ATOM    300  CZ  TYR A  17      -2.628  -9.126   6.111  1.00 11.490          C  
ATOM    301  OH  TYR A  17      -1.393  -8.581   5.962  1.00 11.490          O  
ATOM    302  H   TYR A  17      -8.709 -11.653   6.964  1.00  9.520          H  
ATOM    303  HA  TYR A  17      -6.257 -12.084   8.144  1.00  9.980          H  
ATOM    304 1HB  TYR A  17      -6.501 -11.669   5.855  1.00 13.790          H  
ATOM    305 2HB  TYR A  17      -7.132 -10.094   6.112  1.00 13.790          H  
ATOM    306  HD1 TYR A  17      -4.132 -12.146   6.318  1.00 13.790          H  
ATOM    307  HD2 TYR A  17      -5.836  -8.218   6.429  1.00 13.790          H  
ATOM    308  HE1 TYR A  17      -1.886 -11.150   6.067  1.00 13.790          H  
ATOM    309  HE2 TYR A  17      -3.606  -7.238   6.189  1.00 13.790          H  
ATOM    310  HH  TYR A  17      -1.430  -7.606   6.108  1.00 13.790          H  
ATOM    311  N   LEU A  18      -7.476  -9.079   8.845  1.00  9.020          N  
ATOM    312  CA  LEU A  18      -7.210  -8.007   9.792  1.00  9.730          C  
ATOM    313  C   LEU A  18      -7.349  -8.503  11.229  1.00 10.050          C  
ATOM    314  O   LEU A  18      -6.545  -8.138  12.101  1.00 10.790          O  
ATOM    315  CB  LEU A  18      -8.191  -6.849   9.593  1.00 13.340          C  
ATOM    316  CG  LEU A  18      -8.100  -6.069   8.271  1.00 13.340          C  
ATOM    317  CD1 LEU A  18      -9.204  -5.021   8.266  1.00 13.340          C  
ATOM    318  CD2 LEU A  18      -6.754  -5.453   8.094  1.00 13.340          C  
ATOM    319  H   LEU A  18      -8.177  -9.006   8.099  1.00 10.820          H  
ATOM    320  HA  LEU A  18      -6.188  -7.672   9.664  1.00 11.680          H  
ATOM    321 1HB  LEU A  18      -9.202  -7.256   9.657  1.00 16.010          H  
ATOM    322 2HB  LEU A  18      -8.054  -6.142  10.408  1.00 16.010          H  
ATOM    323  HG  LEU A  18      -8.281  -6.747   7.442  1.00 16.010          H  
ATOM    324 1HD1 LEU A  18      -9.185  -4.463   7.321  1.00 16.010          H  
ATOM    325 2HD1 LEU A  18     -10.175  -5.507   8.376  1.00 16.010          H  
ATOM    326 3HD1 LEU A  18      -9.051  -4.329   9.089  1.00 16.010          H  
ATOM    327 1HD2 LEU A  18      -6.737  -4.909   7.154  1.00 16.010          H  
ATOM    328 2HD2 LEU A  18      -6.571  -4.777   8.921  1.00 16.010          H  
ATOM    329 3HD2 LEU A  18      -5.986  -6.213   8.070  1.00 16.010          H  
ATOM    330  N   TRP A  19      -8.340  -9.363  11.487  1.00  9.690          N  
ATOM    331  CA  TRP A  19      -8.513  -9.890  12.834  1.00 10.210          C  
ATOM    332  C   TRP A  19      -7.308 -10.727  13.284  1.00 10.280          C  
ATOM    333  O   TRP A  19      -6.801 -10.540  14.395  1.00 11.040          O  
ATOM    334  CB  TRP A  19      -9.794 -10.712  12.944  1.00 14.090          C  
ATOM    335  CG  TRP A  19     -10.054 -11.216  14.335  1.00 14.090          C  
ATOM    336  CD1 TRP A  19     -10.704 -10.543  15.322  1.00 14.090          C  
ATOM    337  CD2 TRP A  19      -9.684 -12.494  14.901  1.00 14.090          C  
ATOM    338  NE1 TRP A  19     -10.759 -11.306  16.454  1.00 14.090          N  
ATOM    339  CE2 TRP A  19     -10.137 -12.502  16.215  1.00 14.090          C  
ATOM    340  CE3 TRP A  19      -9.019 -13.603  14.407  1.00 14.090          C  
ATOM    341  CZ2 TRP A  19      -9.940 -13.588  17.047  1.00 14.090          C  
ATOM    342  CZ3 TRP A  19      -8.817 -14.689  15.229  1.00 14.090          C  
ATOM    343  CH2 TRP A  19      -9.264 -14.683  16.521  1.00 14.090          C  
ATOM    344  H   TRP A  19      -9.003  -9.612  10.740  1.00 11.630          H  
ATOM    345  HA  TRP A  19      -8.602  -9.045  13.516  1.00 12.250          H  
ATOM    346 1HB  TRP A  19     -10.642 -10.107  12.626  1.00 16.900          H  
ATOM    347 2HB  TRP A  19      -9.734 -11.566  12.270  1.00 16.900          H  
ATOM    348  HD1 TRP A  19     -11.120  -9.542  15.225  1.00 16.900          H  
ATOM    349  HE1 TRP A  19     -11.189 -11.033  17.324  1.00 16.900          H  
ATOM    350  HE3 TRP A  19      -8.672 -13.609  13.392  1.00 16.900          H  
ATOM    351  HZ2 TRP A  19     -10.293 -13.598  18.078  1.00 16.900          H  
ATOM    352  HZ3 TRP A  19      -8.292 -15.553  14.823  1.00 16.900          H  
ATOM    353  HH2 TRP A  19      -9.091 -15.556  17.148  1.00 16.900          H  
ATOM    354  N   ILE A  20      -6.836 -11.650  12.425  1.00  9.660          N  
ATOM    355  CA  ILE A  20      -5.717 -12.503  12.832  1.00  9.840          C  
ATOM    356  C   ILE A  20      -4.442 -11.694  13.016  1.00 10.490          C  
ATOM    357  O   ILE A  20      -3.606 -12.039  13.851  1.00 11.160          O  
ATOM    358  CB  ILE A  20      -5.449 -13.675  11.841  1.00 13.700          C  
ATOM    359  CG1 ILE A  20      -5.016 -13.138  10.489  1.00 13.700          C  
ATOM    360  CG2 ILE A  20      -6.682 -14.569  11.739  1.00 13.700          C  
ATOM    361  CD1 ILE A  20      -4.555 -14.127   9.485  1.00 13.700          C  
ATOM    362  H   ILE A  20      -7.300 -11.764  11.518  1.00 11.590          H  
ATOM    363  HA  ILE A  20      -5.970 -12.941  13.793  1.00 11.810          H  
ATOM    364  HB  ILE A  20      -4.637 -14.251  12.201  1.00 16.440          H  
ATOM    365 1HG1 ILE A  20      -5.828 -12.618  10.115  1.00 16.440          H  
ATOM    366 2HG1 ILE A  20      -4.190 -12.473  10.608  1.00 16.440          H  
ATOM    367 1HG2 ILE A  20      -6.500 -15.374  11.092  1.00 16.440          H  
ATOM    368 2HG2 ILE A  20      -6.920 -14.961  12.715  1.00 16.440          H  
ATOM    369 3HG2 ILE A  20      -7.519 -14.005  11.366  1.00 16.440          H  
ATOM    370 1HD1 ILE A  20      -4.275 -13.611   8.569  1.00 16.440          H  
ATOM    371 2HD1 ILE A  20      -3.691 -14.664   9.879  1.00 16.440          H  
ATOM    372 3HD1 ILE A  20      -5.329 -14.793   9.278  1.00 16.440          H  
ATOM    373  N   VAL A  21      -4.281 -10.596  12.273  1.00 10.470          N  
ATOM    374  CA  VAL A  21      -3.096  -9.787  12.466  1.00 11.270          C  
ATOM    375  C   VAL A  21      -3.158  -9.146  13.846  1.00 12.150          C  
ATOM    376  O   VAL A  21      -2.218  -9.269  14.635  1.00 12.890          O  
ATOM    377  CB  VAL A  21      -2.972  -8.712  11.367  1.00 15.460          C  
ATOM    378  CG1 VAL A  21      -1.833  -7.746  11.687  1.00 15.460          C  
ATOM    379  CG2 VAL A  21      -2.698  -9.376  10.004  1.00 15.460          C  
ATOM    380  H   VAL A  21      -4.973 -10.367  11.548  1.00 12.560          H  
ATOM    381  HA  VAL A  21      -2.221 -10.433  12.415  1.00 13.520          H  
ATOM    382  HB  VAL A  21      -3.906  -8.148  11.321  1.00 18.550          H  
ATOM    383 1HG1 VAL A  21      -1.784  -7.014  10.917  1.00 18.550          H  
ATOM    384 2HG1 VAL A  21      -2.006  -7.245  12.635  1.00 18.550          H  
ATOM    385 3HG1 VAL A  21      -0.889  -8.293  11.734  1.00 18.550          H  
ATOM    386 1HG2 VAL A  21      -2.643  -8.601   9.244  1.00 18.550          H  
ATOM    387 2HG2 VAL A  21      -1.760  -9.926  10.044  1.00 18.550          H  
ATOM    388 3HG2 VAL A  21      -3.492 -10.056   9.752  1.00 18.550          H  
ATOM    389  N   LYS A  22      -4.294  -8.529  14.177  1.00 12.170          N  
ATOM    390  CA  LYS A  22      -4.456  -7.866  15.469  1.00 13.140          C  
ATOM    391  C   LYS A  22      -4.238  -8.810  16.649  1.00 13.620          C  
ATOM    392  O   LYS A  22      -3.683  -8.414  17.677  1.00 14.610          O  
ATOM    393  CB  LYS A  22      -5.856  -7.264  15.610  1.00 18.010          C  
ATOM    394  CG  LYS A  22      -6.158  -6.038  14.761  1.00 18.010          C  
ATOM    395  CD  LYS A  22      -7.604  -5.576  15.006  1.00 18.010          C  
ATOM    396  CE  LYS A  22      -7.986  -4.355  14.180  1.00 18.010          C  
ATOM    397  NZ  LYS A  22      -9.397  -3.926  14.443  1.00 18.010          N  
ATOM    398  H   LYS A  22      -5.045  -8.492  13.478  1.00 14.600          H  
ATOM    399  HA  LYS A  22      -3.716  -7.070  15.537  1.00 15.770          H  
ATOM    400 1HB  LYS A  22      -6.592  -8.030  15.343  1.00 21.610          H  
ATOM    401 2HB  LYS A  22      -6.030  -7.004  16.652  1.00 21.610          H  
ATOM    402 1HG  LYS A  22      -5.468  -5.234  15.019  1.00 21.610          H  
ATOM    403 2HG  LYS A  22      -6.025  -6.285  13.714  1.00 21.610          H  
ATOM    404 1HD  LYS A  22      -8.282  -6.393  14.751  1.00 21.610          H  
ATOM    405 2HD  LYS A  22      -7.732  -5.339  16.061  1.00 21.610          H  
ATOM    406 1HE  LYS A  22      -7.314  -3.532  14.422  1.00 21.610          H  
ATOM    407 2HE  LYS A  22      -7.889  -4.596  13.122  1.00 21.610          H  
ATOM    408 1HZ  LYS A  22      -9.617  -3.117  13.880  1.00 21.610          H  
ATOM    409 2HZ  LYS A  22     -10.029  -4.678  14.210  1.00 21.610          H  
ATOM    410 3HZ  LYS A  22      -9.502  -3.690  15.420  1.00 21.610          H  
ATOM    411  N   LYS A  23      -4.689 -10.055  16.503  1.00 13.000          N  
ATOM    412  CA  LYS A  23      -4.592 -11.055  17.557  1.00 13.500          C  
ATOM    413  C   LYS A  23      -3.441 -12.066  17.429  1.00 13.620          C  
ATOM    414  O   LYS A  23      -3.419 -13.040  18.186  1.00 14.020          O  
ATOM    415  CB  LYS A  23      -5.920 -11.816  17.644  1.00 18.700          C  
ATOM    416  CG  LYS A  23      -7.155 -10.949  17.946  1.00 18.700          C  
ATOM    417  CD  LYS A  23      -7.093 -10.267  19.317  1.00 18.700          C  
ATOM    418  CE  LYS A  23      -8.389  -9.525  19.617  1.00 18.700          C  
ATOM    419  NZ  LYS A  23      -8.331  -8.808  20.927  1.00 18.700          N  
ATOM    420  H   LYS A  23      -5.184 -10.290  15.635  1.00 15.600          H  
ATOM    421  HA  LYS A  23      -4.426 -10.530  18.493  1.00 16.200          H  
ATOM    422 1HB  LYS A  23      -6.113 -12.304  16.682  1.00 22.440          H  
ATOM    423 2HB  LYS A  23      -5.855 -12.595  18.400  1.00 22.440          H  
ATOM    424 1HG  LYS A  23      -7.263 -10.193  17.164  1.00 22.440          H  
ATOM    425 2HG  LYS A  23      -8.028 -11.579  17.925  1.00 22.440          H  
ATOM    426 1HD  LYS A  23      -6.909 -11.011  20.093  1.00 22.440          H  
ATOM    427 2HD  LYS A  23      -6.286  -9.538  19.331  1.00 22.440          H  
ATOM    428 1HE  LYS A  23      -8.573  -8.801  18.823  1.00 22.440          H  
ATOM    429 2HE  LYS A  23      -9.213 -10.239  19.640  1.00 22.440          H  
ATOM    430 1HZ  LYS A  23      -9.205  -8.326  21.091  1.00 22.440          H  
ATOM    431 2HZ  LYS A  23      -8.172  -9.473  21.672  1.00 22.440          H  
ATOM    432 3HZ  LYS A  23      -7.576  -8.136  20.910  1.00 22.440          H  
ATOM    433  N   SER A  24      -2.507 -11.871  16.489  1.00 13.400          N  
ATOM    434  CA  SER A  24      -1.398 -12.818  16.260  1.00 13.590          C  
ATOM    435  C   SER A  24      -1.853 -14.281  16.055  1.00 13.100          C  
ATOM    436  O   SER A  24      -1.305 -15.211  16.658  1.00 13.650          O  
ATOM    437  CB  SER A  24      -0.380 -12.757  17.396  1.00 18.950          C  
ATOM    438  OG  SER A  24       0.221 -11.485  17.490  1.00 18.950          O  
ATOM    439  H   SER A  24      -2.544 -11.024  15.910  1.00 16.080          H  
ATOM    440  HA  SER A  24      -0.892 -12.504  15.345  1.00 16.310          H  
ATOM    441 1HB  SER A  24      -0.865 -13.002  18.338  1.00 22.740          H  
ATOM    442 2HB  SER A  24       0.390 -13.507  17.226  1.00 22.740          H  
ATOM    443  HG  SER A  24       0.872 -11.555  18.189  1.00 22.740          H  
ATOM    444  N   LYS A  25      -2.852 -14.471  15.191  1.00 12.160          N  
ATOM    445  CA  LYS A  25      -3.429 -15.782  14.868  1.00 11.740          C  
ATOM    446  C   LYS A  25      -3.172 -16.193  13.414  1.00 10.980          C  
ATOM    447  O   LYS A  25      -2.520 -15.477  12.654  1.00 10.610          O  
ATOM    448  CB  LYS A  25      -4.936 -15.791  15.150  1.00 16.600          C  
ATOM    449  CG  LYS A  25      -5.335 -15.443  16.578  1.00 16.600          C  
ATOM    450  CD  LYS A  25      -4.859 -16.459  17.603  1.00 16.600          C  
ATOM    451  CE  LYS A  25      -5.382 -16.114  18.988  1.00 16.600          C  
ATOM    452  NZ  LYS A  25      -4.872 -17.056  20.030  1.00 16.600          N  
ATOM    453  H   LYS A  25      -3.219 -13.628  14.742  1.00 14.590          H  
ATOM    454  HA  LYS A  25      -2.951 -16.531  15.495  1.00 14.090          H  
ATOM    455 1HB  LYS A  25      -5.413 -15.074  14.515  1.00 19.920          H  
ATOM    456 2HB  LYS A  25      -5.357 -16.762  14.909  1.00 19.920          H  
ATOM    457 1HG  LYS A  25      -4.912 -14.489  16.822  1.00 19.920          H  
ATOM    458 2HG  LYS A  25      -6.404 -15.359  16.646  1.00 19.920          H  
ATOM    459 1HD  LYS A  25      -5.187 -17.457  17.325  1.00 19.920          H  
ATOM    460 2HD  LYS A  25      -3.769 -16.443  17.650  1.00 19.920          H  
ATOM    461 1HE  LYS A  25      -5.063 -15.100  19.239  1.00 19.920          H  
ATOM    462 2HE  LYS A  25      -6.471 -16.149  18.979  1.00 19.920          H  
ATOM    463 1HZ  LYS A  25      -5.236 -16.787  20.932  1.00 19.920          H  
ATOM    464 2HZ  LYS A  25      -5.167 -17.999  19.814  1.00 19.920          H  
ATOM    465 3HZ  LYS A  25      -3.861 -17.013  20.048  1.00 19.920          H  
ATOM    466  N   GLN A  26      -3.627 -17.390  13.046  1.00 10.930          N  
ATOM    467  CA  GLN A  26      -3.519 -17.849  11.664  1.00 10.450          C  
ATOM    468  C   GLN A  26      -4.849 -17.668  10.959  1.00  9.600          C  
ATOM    469  O   GLN A  26      -5.895 -17.651  11.610  1.00  9.380          O  
ATOM    470  CB  GLN A  26      -3.066 -19.303  11.609  1.00 14.820          C  
ATOM    471  CG  GLN A  26      -1.714 -19.518  12.236  1.00 14.820          C  
ATOM    472  CD  GLN A  26      -0.658 -18.762  11.478  1.00 14.820          C  
ATOM    473  OE1 GLN A  26      -0.515 -18.946  10.265  1.00 14.820          O  
ATOM    474  NE2 GLN A  26       0.072 -17.901  12.165  1.00 14.820          N  
ATOM    475  H   GLN A  26      -4.111 -17.966  13.720  1.00 13.120          H  
ATOM    476  HA  GLN A  26      -2.788 -17.234  11.141  1.00 12.540          H  
ATOM    477 1HB  GLN A  26      -3.790 -19.931  12.127  1.00 17.790          H  
ATOM    478 2HB  GLN A  26      -3.026 -19.636  10.571  1.00 17.790          H  
ATOM    479 1HG  GLN A  26      -1.727 -19.149  13.261  1.00 17.790          H  
ATOM    480 2HG  GLN A  26      -1.466 -20.578  12.217  1.00 17.790          H  
ATOM    481 1HE2 GLN A  26       0.780 -17.364  11.705  1.00 17.790          H  
ATOM    482 2HE2 GLN A  26      -0.086 -17.773  13.146  1.00 17.790          H  
ATOM    483  N   ILE A  27      -4.812 -17.560   9.633  1.00  9.360          N  
ATOM    484  CA  ILE A  27      -6.027 -17.398   8.835  1.00  8.790          C  
ATOM    485  C   ILE A  27      -6.883 -18.648   8.922  1.00  8.790          C  
ATOM    486  O   ILE A  27      -6.371 -19.775   8.852  1.00  9.350          O  
ATOM    487  CB  ILE A  27      -5.676 -17.066   7.350  1.00 12.530          C  
ATOM    488  CG1 ILE A  27      -6.895 -16.468   6.569  1.00 12.530          C  
ATOM    489  CG2 ILE A  27      -5.195 -18.292   6.609  1.00 12.530          C  
ATOM    490  CD1 ILE A  27      -7.192 -14.990   6.872  1.00 12.530          C  
ATOM    491  H   ILE A  27      -3.911 -17.575   9.178  1.00 11.230          H  
ATOM    492  HA  ILE A  27      -6.618 -16.590   9.243  1.00 10.550          H  
ATOM    493  HB  ILE A  27      -4.881 -16.324   7.341  1.00 15.040          H  
ATOM    494 1HG1 ILE A  27      -6.701 -16.567   5.519  1.00 15.040          H  
ATOM    495 2HG1 ILE A  27      -7.788 -17.049   6.794  1.00 15.040          H  
ATOM    496 1HG2 ILE A  27      -4.925 -18.018   5.592  1.00 15.040          H  
ATOM    497 2HG2 ILE A  27      -4.326 -18.710   7.113  1.00 15.040          H  
ATOM    498 3HG2 ILE A  27      -5.988 -19.032   6.569  1.00 15.040          H  
ATOM    499 1HD1 ILE A  27      -8.036 -14.663   6.268  1.00 15.040          H  
ATOM    500 2HD1 ILE A  27      -7.424 -14.855   7.921  1.00 15.040          H  
ATOM    501 3HD1 ILE A  27      -6.324 -14.382   6.618  1.00 15.040          H  
ATOM    502  N   ALA A  28      -8.189 -18.443   9.083  1.00  8.390          N  
ATOM    503  CA  ALA A  28      -9.135 -19.538   9.148  1.00  8.670          C  
ATOM    504  C   ALA A  28      -9.091 -20.340   7.864  1.00  8.840          C  
ATOM    505  O   ALA A  28      -8.922 -19.791   6.776  1.00  8.830          O  
ATOM    506  CB  ALA A  28     -10.544 -19.019   9.375  1.00 12.030          C  
ATOM    507  H   ALA A  28      -8.525 -17.498   9.188  1.00 10.070          H  
ATOM    508  HA  ALA A  28      -8.847 -20.190   9.971  1.00 10.400          H  
ATOM    509 1HB  ALA A  28     -11.233 -19.863   9.433  1.00 14.430          H  
ATOM    510 2HB  ALA A  28     -10.579 -18.456  10.307  1.00 14.430          H  
ATOM    511 3HB  ALA A  28     -10.833 -18.381   8.555  1.00 14.430          H  
ATOM    512  N   GLN A  29      -9.257 -21.645   8.001  1.00  9.250          N  
ATOM    513  CA  GLN A  29      -9.266 -22.548   6.865  1.00  9.730          C  
ATOM    514  C   GLN A  29     -10.679 -22.931   6.490  1.00  9.660          C  
ATOM    515  O   GLN A  29     -11.589 -22.875   7.319  1.00  9.790          O  
ATOM    516  CB  GLN A  29      -8.457 -23.801   7.196  1.00 13.430          C  
ATOM    517  CG  GLN A  29      -7.011 -23.506   7.552  1.00 13.430          C  
ATOM    518  CD  GLN A  29      -6.251 -22.939   6.387  1.00 13.430          C  
ATOM    519  OE1 GLN A  29      -6.147 -23.580   5.337  1.00 13.430          O  
ATOM    520  NE2 GLN A  29      -5.725 -21.743   6.544  1.00 13.430          N  
ATOM    521  H   GLN A  29      -9.388 -22.023   8.928  1.00 11.100          H  
ATOM    522  HA  GLN A  29      -8.818 -22.045   6.006  1.00 11.680          H  
ATOM    523 1HB  GLN A  29      -8.916 -24.323   8.033  1.00 16.120          H  
ATOM    524 2HB  GLN A  29      -8.470 -24.477   6.339  1.00 16.120          H  
ATOM    525 1HG  GLN A  29      -6.979 -22.772   8.360  1.00 16.120          H  
ATOM    526 2HG  GLN A  29      -6.524 -24.428   7.864  1.00 16.120          H  
ATOM    527 1HE2 GLN A  29      -5.211 -21.331   5.794  1.00 16.120          H  
ATOM    528 2HE2 GLN A  29      -5.848 -21.230   7.434  1.00 16.120          H  
ATOM    529  N   GLN A  30     -10.851 -23.353   5.250  1.00  9.700          N  
ATOM    530  CA  GLN A  30     -12.129 -23.830   4.755  1.00  9.890          C  
ATOM    531  C   GLN A  30     -11.920 -25.213   4.111  1.00  9.470          C  
ATOM    532  O   GLN A  30     -10.818 -25.509   3.625  1.00  9.240          O  
ATOM    533  CB  GLN A  30     -12.630 -22.895   3.659  1.00 13.770          C  
ATOM    534  CG  GLN A  30     -12.869 -21.455   3.991  1.00 13.770          C  
ATOM    535  CD  GLN A  30     -13.315 -20.662   2.711  1.00 13.770          C  
ATOM    536  OE1 GLN A  30     -12.771 -20.803   1.576  1.00 13.770          O  
ATOM    537  NE2 GLN A  30     -14.321 -19.821   2.904  1.00 13.770          N  
ATOM    538  H   GLN A  30     -10.056 -23.336   4.614  1.00 11.640          H  
ATOM    539  HA  GLN A  30     -12.831 -23.872   5.578  1.00 11.870          H  
ATOM    540 1HB  GLN A  30     -11.889 -22.857   2.967  1.00 16.520          H  
ATOM    541 2HB  GLN A  30     -13.514 -23.313   3.173  1.00 16.520          H  
ATOM    542 1HG  GLN A  30     -13.648 -21.383   4.746  1.00 16.520          H  
ATOM    543 2HG  GLN A  30     -11.940 -21.017   4.365  1.00 16.520          H  
ATOM    544 1HE2 GLN A  30     -14.674 -19.272   2.147  1.00 16.520          H  
ATOM    545 2HE2 GLN A  30     -14.733 -19.730   3.813  1.00 16.520          H  
ATOM    546  N   PRO A  31     -12.909 -26.114   4.111  1.00  9.600          N  
ATOM    547  CA  PRO A  31     -12.856 -27.319   3.316  1.00  9.540          C  
ATOM    548  C   PRO A  31     -12.658 -26.814   1.906  1.00  9.810          C  
ATOM    549  O   PRO A  31     -13.368 -25.889   1.519  1.00 10.120          O  
ATOM    550  CB  PRO A  31     -14.242 -27.932   3.541  1.00 14.310          C  
ATOM    551  CG  PRO A  31     -14.668 -27.391   4.905  1.00 14.310          C  
ATOM    552  CD  PRO A  31     -14.103 -25.972   4.955  1.00 14.310          C  
ATOM    553  HA  PRO A  31     -12.030 -27.968   3.647  1.00 11.450          H  
ATOM    554 1HB  PRO A  31     -14.921 -27.631   2.728  1.00 17.170          H  
ATOM    555 2HB  PRO A  31     -14.176 -29.029   3.514  1.00 17.170          H  
ATOM    556 1HG  PRO A  31     -15.768 -27.411   4.993  1.00 17.170          H  
ATOM    557 2HG  PRO A  31     -14.276 -28.034   5.707  1.00 17.170          H  
ATOM    558 1HD  PRO A  31     -14.803 -25.243   4.520  1.00 17.170          H  
ATOM    559 2HD  PRO A  31     -13.837 -25.742   5.997  1.00 17.170          H  
ATOM    560  N   ASN A  32     -11.761 -27.412   1.125  1.00  9.930          N  
ATOM    561  CA  ASN A  32     -11.539 -26.930  -0.239  1.00 10.290          C  
ATOM    562  C   ASN A  32     -11.416 -25.402  -0.239  1.00  9.880          C  
ATOM    563  O   ASN A  32     -12.181 -24.715  -0.912  1.00 10.100          O  
ATOM    564  CB  ASN A  32     -12.657 -27.387  -1.154  1.00 14.260          C  
ATOM    565  CG  ASN A  32     -12.730 -28.880  -1.250  1.00 14.260          C  
ATOM    566  OD1 ASN A  32     -11.701 -29.569  -1.299  1.00 14.260          O  
ATOM    567  ND2 ASN A  32     -13.930 -29.402  -1.279  1.00 14.260          N  
ATOM    568  H   ASN A  32     -11.212 -28.183   1.481  1.00 11.920          H  
ATOM    569  HA  ASN A  32     -10.594 -27.332  -0.607  1.00 12.350          H  
ATOM    570 1HB  ASN A  32     -13.614 -27.006  -0.795  1.00 17.110          H  
ATOM    571 2HB  ASN A  32     -12.499 -26.976  -2.151  1.00 17.110          H  
ATOM    572 1HD2 ASN A  32     -14.043 -30.395  -1.346  1.00 17.110          H  
ATOM    573 2HD2 ASN A  32     -14.733 -28.807  -1.237  1.00 17.110          H  
ATOM    574  N   THR A  33     -10.456 -24.874   0.522  1.00  9.510          N  
ATOM    575  CA  THR A  33     -10.326 -23.426   0.675  1.00  9.330          C  
ATOM    576  C   THR A  33     -10.150 -22.669  -0.616  1.00  8.900          C  
ATOM    577  O   THR A  33      -9.286 -22.990  -1.435  1.00  8.720          O  
ATOM    578  CB  THR A  33      -9.147 -23.065   1.644  1.00 13.130          C  
ATOM    579  OG1 THR A  33      -9.374 -23.603   2.956  1.00 13.130          O  
ATOM    580  CG2 THR A  33      -8.981 -21.559   1.799  1.00 13.130          C  
ATOM    581  H   THR A  33      -9.843 -25.491   1.031  1.00 11.410          H  
ATOM    582  HA  THR A  33     -11.254 -23.060   1.071  1.00 11.200          H  
ATOM    583  HB  THR A  33      -8.225 -23.485   1.250  1.00 15.760          H  
ATOM    584  HG1 THR A  33      -9.587 -24.552   2.919  1.00 15.760          H  
ATOM    585 1HG2 THR A  33      -8.156 -21.359   2.482  1.00 15.760          H  
ATOM    586 2HG2 THR A  33      -8.759 -21.104   0.842  1.00 15.760          H  
ATOM    587 3HG2 THR A  33      -9.894 -21.142   2.209  1.00 15.760          H  
ATOM    588  N   LYS A  34     -10.976 -21.618  -0.758  1.00  8.940          N  
ATOM    589  CA  LYS A  34     -10.960 -20.740  -1.926  1.00  8.870          C  
ATOM    590  C   LYS A  34     -10.696 -19.287  -1.544  1.00  7.920          C  
ATOM    591  O   LYS A  34     -10.883 -18.385  -2.359  1.00  7.950          O  
ATOM    592  CB  LYS A  34     -12.271 -20.825  -2.701  1.00 12.450          C  
ATOM    593  CG  LYS A  34     -12.655 -22.195  -3.263  1.00 12.450          C  
ATOM    594  CD  LYS A  34     -11.689 -22.700  -4.338  1.00 12.450          C  
ATOM    595  CE  LYS A  34     -12.165 -24.019  -4.925  1.00 12.450          C  
ATOM    596  NZ  LYS A  34     -11.222 -24.546  -5.958  1.00 12.450          N  
ATOM    597  H   LYS A  34     -11.658 -21.433  -0.009  1.00 10.730          H  
ATOM    598  HA  LYS A  34     -10.146 -21.047  -2.577  1.00 10.640          H  
ATOM    599 1HB  LYS A  34     -13.049 -20.565  -2.031  1.00 14.940          H  
ATOM    600 2HB  LYS A  34     -12.275 -20.101  -3.512  1.00 14.940          H  
ATOM    601 1HG  LYS A  34     -12.686 -22.908  -2.452  1.00 14.940          H  
ATOM    602 2HG  LYS A  34     -13.655 -22.127  -3.689  1.00 14.940          H  
ATOM    603 1HD  LYS A  34     -11.594 -21.958  -5.130  1.00 14.940          H  
ATOM    604 2HD  LYS A  34     -10.707 -22.868  -3.894  1.00 14.940          H  
ATOM    605 1HE  LYS A  34     -12.254 -24.750  -4.119  1.00 14.940          H  
ATOM    606 2HE  LYS A  34     -13.143 -23.874  -5.381  1.00 14.940          H  
ATOM    607 1HZ  LYS A  34     -11.572 -25.423  -6.320  1.00 14.940          H  
ATOM    608 2HZ  LYS A  34     -11.138 -23.881  -6.714  1.00 14.940          H  
ATOM    609 3HZ  LYS A  34     -10.316 -24.694  -5.534  1.00 14.940          H  
ATOM    610  N   LEU A  35     -10.269 -19.064  -0.305  1.00  7.310          N  
ATOM    611  CA  LEU A  35      -9.984 -17.717   0.169  1.00  6.560          C  
ATOM    612  C   LEU A  35      -8.888 -17.123  -0.686  1.00  6.060          C  
ATOM    613  O   LEU A  35      -7.935 -17.812  -1.055  1.00  5.780          O  
ATOM    614  CB  LEU A  35      -9.523 -17.715   1.635  1.00  9.480          C  
ATOM    615  CG  LEU A  35     -10.546 -18.111   2.725  1.00  9.480          C  
ATOM    616  CD1 LEU A  35      -9.824 -18.164   4.095  1.00  9.480          C  
ATOM    617  CD2 LEU A  35     -11.702 -17.103   2.760  1.00  9.480          C  
ATOM    618  H   LEU A  35     -10.135 -19.856   0.302  1.00  8.770          H  
ATOM    619  HA  LEU A  35     -10.869 -17.097   0.051  1.00  7.870          H  
ATOM    620 1HB  LEU A  35      -8.673 -18.388   1.724  1.00 11.380          H  
ATOM    621 2HB  LEU A  35      -9.185 -16.733   1.860  1.00 11.380          H  
ATOM    622  HG  LEU A  35     -10.936 -19.091   2.512  1.00 11.380          H  
ATOM    623 1HD1 LEU A  35     -10.530 -18.461   4.875  1.00 11.380          H  
ATOM    624 2HD1 LEU A  35      -9.011 -18.895   4.061  1.00 11.380          H  
ATOM    625 3HD1 LEU A  35      -9.414 -17.184   4.339  1.00 11.380          H  
ATOM    626 1HD2 LEU A  35     -12.406 -17.396   3.536  1.00 11.380          H  
ATOM    627 2HD2 LEU A  35     -11.315 -16.118   2.984  1.00 11.380          H  
ATOM    628 3HD2 LEU A  35     -12.220 -17.078   1.810  1.00 11.380          H  
ATOM    629  N   VAL A  36      -9.024 -15.847  -1.010  1.00  6.250          N  
ATOM    630  CA  VAL A  36      -8.053 -15.169  -1.867  1.00  6.020          C  
ATOM    631  C   VAL A  36      -6.802 -14.750  -1.108  1.00  5.860          C  
ATOM    632  O   VAL A  36      -6.894 -14.273   0.007  1.00  5.670          O  
ATOM    633  CB  VAL A  36      -8.730 -13.980  -2.566  1.00  8.520          C  
ATOM    634  CG1 VAL A  36      -7.735 -13.161  -3.388  1.00  8.520          C  
ATOM    635  CG2 VAL A  36      -9.821 -14.533  -3.458  1.00  8.520          C  
ATOM    636  H   VAL A  36      -9.831 -15.327  -0.646  1.00  7.500          H  
ATOM    637  HA  VAL A  36      -7.744 -15.870  -2.644  1.00  7.220          H  
ATOM    638  HB  VAL A  36      -9.149 -13.331  -1.824  1.00 10.220          H  
ATOM    639 1HG1 VAL A  36      -8.250 -12.329  -3.867  1.00 10.220          H  
ATOM    640 2HG1 VAL A  36      -6.958 -12.767  -2.749  1.00 10.220          H  
ATOM    641 3HG1 VAL A  36      -7.282 -13.793  -4.154  1.00 10.220          H  
ATOM    642 1HG2 VAL A  36     -10.327 -13.740  -3.958  1.00 10.220          H  
ATOM    643 2HG2 VAL A  36      -9.377 -15.196  -4.198  1.00 10.220          H  
ATOM    644 3HG2 VAL A  36     -10.526 -15.089  -2.867  1.00 10.220          H  
ATOM    645  N   GLU A  37      -5.635 -14.959  -1.709  1.00  6.240          N  
ATOM    646  CA  GLU A  37      -4.364 -14.590  -1.103  1.00  6.550          C  
ATOM    647  C   GLU A  37      -4.279 -13.099  -0.752  1.00  6.070          C  
ATOM    648  O   GLU A  37      -4.844 -12.242  -1.436  1.00  6.470          O  
ATOM    649  CB  GLU A  37      -3.213 -14.996  -2.042  1.00  9.050          C  
ATOM    650  CG  GLU A  37      -3.177 -14.269  -3.414  1.00  9.050          C  
ATOM    651  CD  GLU A  37      -4.111 -14.892  -4.463  1.00  9.050          C  
ATOM    652  OE1 GLU A  37      -4.856 -15.776  -4.110  1.00  9.050          O  
ATOM    653  OE2 GLU A  37      -4.065 -14.490  -5.608  1.00  9.050          O  
ATOM    654  H   GLU A  37      -5.629 -15.394  -2.636  1.00  7.490          H  
ATOM    655  HA  GLU A  37      -4.262 -15.154  -0.175  1.00  7.860          H  
ATOM    656 1HB  GLU A  37      -2.261 -14.803  -1.547  1.00 10.860          H  
ATOM    657 2HB  GLU A  37      -3.266 -16.070  -2.232  1.00 10.860          H  
ATOM    658 1HG  GLU A  37      -3.435 -13.225  -3.285  1.00 10.860          H  
ATOM    659 2HG  GLU A  37      -2.156 -14.303  -3.791  1.00 10.860          H  
ATOM    660  N   SER A  38      -3.478 -12.790   0.267  1.00  5.580          N  
ATOM    661  CA  SER A  38      -3.330 -11.440   0.814  1.00  5.560          C  
ATOM    662  C   SER A  38      -2.838 -10.339  -0.123  1.00  5.050          C  
ATOM    663  O   SER A  38      -3.102  -9.163   0.142  1.00  5.060          O  
ATOM    664  CB  SER A  38      -2.370 -11.492   1.989  1.00  7.790          C  
ATOM    665  OG  SER A  38      -1.075 -11.815   1.565  1.00  7.790          O  
ATOM    666  H   SER A  38      -2.998 -13.539   0.744  1.00  6.700          H  
ATOM    667  HA  SER A  38      -4.310 -11.137   1.180  1.00  6.670          H  
ATOM    668 1HB  SER A  38      -2.363 -10.525   2.493  1.00  9.350          H  
ATOM    669 2HB  SER A  38      -2.701 -12.223   2.705  1.00  9.350          H  
ATOM    670  HG  SER A  38      -0.523 -11.792   2.355  1.00  9.350          H  
ATOM    671  N   THR A  39      -2.178 -10.680  -1.224  1.00  5.010          N  
ATOM    672  CA  THR A  39      -1.679  -9.673  -2.155  1.00  4.870          C  
ATOM    673  C   THR A  39      -2.621  -9.395  -3.322  1.00  4.290          C  
ATOM    674  O   THR A  39      -2.319  -8.575  -4.190  1.00  4.400          O  
ATOM    675  CB  THR A  39      -0.310 -10.081  -2.717  1.00  6.870          C  
ATOM    676  OG1 THR A  39      -0.423 -11.327  -3.425  1.00  6.870          O  
ATOM    677  CG2 THR A  39       0.647 -10.234  -1.581  1.00  6.870          C  
ATOM    678  H   THR A  39      -1.966 -11.652  -1.412  1.00  6.010          H  
ATOM    679  HA  THR A  39      -1.550  -8.741  -1.608  1.00  5.840          H  
ATOM    680  HB  THR A  39       0.053  -9.311  -3.400  1.00  8.250          H  
ATOM    681  HG1 THR A  39      -0.877 -11.177  -4.269  1.00  8.250          H  
ATOM    682 1HG2 THR A  39       1.624 -10.515  -1.967  1.00  8.250          H  
ATOM    683 2HG2 THR A  39       0.712  -9.286  -1.061  1.00  8.250          H  
ATOM    684 3HG2 THR A  39       0.298 -11.001  -0.891  1.00  8.250          H  
ATOM    685  N   SER A  40      -3.763 -10.069  -3.360  1.00  4.090          N  
ATOM    686  CA  SER A  40      -4.717  -9.917  -4.458  1.00  4.050          C  
ATOM    687  C   SER A  40      -6.034  -9.276  -4.025  1.00  3.290          C  
ATOM    688  O   SER A  40      -7.025  -9.331  -4.756  1.00  3.770          O  
ATOM    689  CB  SER A  40      -4.964 -11.270  -5.090  1.00  5.690          C  
ATOM    690  OG  SER A  40      -3.782 -11.768  -5.680  1.00  5.690          O  
ATOM    691  H   SER A  40      -3.989 -10.737  -2.614  1.00  4.910          H  
ATOM    692  HA  SER A  40      -4.266  -9.282  -5.217  1.00  4.860          H  
ATOM    693 1HB  SER A  40      -5.294 -11.957  -4.319  1.00  6.820          H  
ATOM    694 2HB  SER A  40      -5.754 -11.205  -5.832  1.00  6.820          H  
ATOM    695  HG  SER A  40      -3.947 -12.718  -5.869  1.00  6.820          H  
ATOM    696  N   ILE A  41      -6.048  -8.678  -2.834  1.00  2.600          N  
ATOM    697  CA  ILE A  41      -7.268  -8.135  -2.255  1.00  2.440          C  
ATOM    698  C   ILE A  41      -7.447  -6.595  -2.099  1.00  1.800          C  
ATOM    699  O   ILE A  41      -6.749  -5.947  -1.307  1.00  1.760          O  
ATOM    700  CB  ILE A  41      -7.430  -8.820  -0.887  1.00  3.480          C  
ATOM    701  CG1 ILE A  41      -7.608 -10.311  -1.134  1.00  3.480          C  
ATOM    702  CG2 ILE A  41      -8.488  -8.221  -0.044  1.00  3.480          C  
ATOM    703  CD1 ILE A  41      -7.617 -11.124   0.055  1.00  3.480          C  
ATOM    704  H   ILE A  41      -5.179  -8.648  -2.312  1.00  3.120          H  
ATOM    705  HA  ILE A  41      -8.071  -8.540  -2.851  1.00  2.930          H  
ATOM    706  HB  ILE A  41      -6.484  -8.721  -0.347  1.00  4.180          H  
ATOM    707 1HG1 ILE A  41      -8.525 -10.484  -1.666  1.00  4.180          H  
ATOM    708 2HG1 ILE A  41      -6.794 -10.668  -1.733  1.00  4.180          H  
ATOM    709 1HG2 ILE A  41      -8.530  -8.715   0.913  1.00  4.180          H  
ATOM    710 2HG2 ILE A  41      -8.242  -7.218   0.119  1.00  4.180          H  
ATOM    711 3HG2 ILE A  41      -9.439  -8.291  -0.511  1.00  4.180          H  
ATOM    712 1HD1 ILE A  41      -7.733 -12.132  -0.239  1.00  4.180          H  
ATOM    713 2HD1 ILE A  41      -6.675 -11.000   0.572  1.00  4.180          H  
ATOM    714 3HD1 ILE A  41      -8.437 -10.860   0.701  1.00  4.180          H  
ATOM    715  N   PRO A  42      -8.444  -6.003  -2.803  1.00  1.470          N  
ATOM    716  CA  PRO A  42      -8.872  -4.615  -2.709  1.00  1.120          C  
ATOM    717  C   PRO A  42      -9.368  -4.224  -1.311  1.00  1.030          C  
ATOM    718  O   PRO A  42      -9.389  -3.047  -0.986  1.00  0.970          O  
ATOM    719  CB  PRO A  42     -10.015  -4.544  -3.726  1.00  1.680          C  
ATOM    720  CG  PRO A  42      -9.714  -5.623  -4.720  1.00  1.680          C  
ATOM    721  CD  PRO A  42      -9.082  -6.726  -3.929  1.00  1.680          C  
ATOM    722  HA  PRO A  42      -8.047  -3.969  -3.029  1.00  1.340          H  
ATOM    723 1HB  PRO A  42     -10.982  -4.681  -3.222  1.00  2.020          H  
ATOM    724 2HB  PRO A  42     -10.039  -3.545  -4.195  1.00  2.020          H  
ATOM    725 1HG  PRO A  42     -10.638  -5.940  -5.226  1.00  2.020          H  
ATOM    726 2HG  PRO A  42      -9.049  -5.223  -5.507  1.00  2.020          H  
ATOM    727 1HD  PRO A  42      -9.837  -7.402  -3.588  1.00  2.020          H  
ATOM    728 2HD  PRO A  42      -8.335  -7.213  -4.574  1.00  2.020          H  
ATOM    729  N   PHE A  43      -9.791  -5.195  -0.492  1.00  1.170          N  
ATOM    730  CA  PHE A  43     -10.266  -4.916   0.869  1.00  1.210          C  
ATOM    731  C   PHE A  43      -9.145  -4.213   1.636  1.00  1.030          C  
ATOM    732  O   PHE A  43      -9.340  -3.144   2.218  1.00  0.910          O  
ATOM    733  CB  PHE A  43     -10.683  -6.216   1.579  1.00  1.680          C  
ATOM    734  CG  PHE A  43     -11.205  -6.098   2.954  1.00  1.680          C  
ATOM    735  CD1 PHE A  43     -12.541  -5.871   3.201  1.00  1.680          C  
ATOM    736  CD2 PHE A  43     -10.355  -6.229   4.022  1.00  1.680          C  
ATOM    737  CE1 PHE A  43     -13.003  -5.790   4.499  1.00  1.680          C  
ATOM    738  CE2 PHE A  43     -10.819  -6.148   5.290  1.00  1.680          C  
ATOM    739  CZ  PHE A  43     -12.140  -5.931   5.537  1.00  1.680          C  
ATOM    740  H   PHE A  43      -9.788  -6.152  -0.812  1.00  1.400          H  
ATOM    741  HA  PHE A  43     -11.124  -4.244   0.818  1.00  1.450          H  
ATOM    742 1HB  PHE A  43     -11.420  -6.743   0.976  1.00  2.010          H  
ATOM    743 2HB  PHE A  43      -9.847  -6.840   1.668  1.00  2.010          H  
ATOM    744  HD1 PHE A  43     -13.230  -5.762   2.366  1.00  2.010          H  
ATOM    745  HD2 PHE A  43      -9.294  -6.407   3.854  1.00  2.010          H  
ATOM    746  HE1 PHE A  43     -14.046  -5.613   4.700  1.00  2.010          H  
ATOM    747  HE2 PHE A  43     -10.133  -6.266   6.102  1.00  2.010          H  
ATOM    748  HZ  PHE A  43     -12.497  -5.869   6.561  1.00  2.010          H  
ATOM    749  N   LYS A  44      -7.954  -4.839   1.643  1.00  1.080          N  
ATOM    750  CA  LYS A  44      -6.784  -4.293   2.317  1.00  0.970          C  
ATOM    751  C   LYS A  44      -6.476  -2.912   1.790  1.00  0.670          C  
ATOM    752  O   LYS A  44      -6.130  -2.003   2.546  1.00  0.590          O  
ATOM    753  CB  LYS A  44      -5.539  -5.155   2.075  1.00  1.400          C  
ATOM    754  CG  LYS A  44      -4.282  -4.648   2.819  1.00  1.400          C  
ATOM    755  CD  LYS A  44      -2.982  -5.273   2.326  1.00  1.400          C  
ATOM    756  CE  LYS A  44      -2.798  -6.712   2.758  1.00  1.400          C  
ATOM    757  NZ  LYS A  44      -1.454  -7.203   2.379  1.00  1.400          N  
ATOM    758  H   LYS A  44      -7.858  -5.702   1.130  1.00  1.300          H  
ATOM    759  HA  LYS A  44      -6.989  -4.221   3.386  1.00  1.160          H  
ATOM    760 1HB  LYS A  44      -5.742  -6.176   2.392  1.00  1.680          H  
ATOM    761 2HB  LYS A  44      -5.318  -5.182   1.005  1.00  1.680          H  
ATOM    762 1HG  LYS A  44      -4.187  -3.577   2.704  1.00  1.680          H  
ATOM    763 2HG  LYS A  44      -4.386  -4.875   3.872  1.00  1.680          H  
ATOM    764 1HD  LYS A  44      -2.953  -5.225   1.235  1.00  1.680          H  
ATOM    765 2HD  LYS A  44      -2.149  -4.690   2.717  1.00  1.680          H  
ATOM    766 1HE  LYS A  44      -2.906  -6.781   3.835  1.00  1.680          H  
ATOM    767 2HE  LYS A  44      -3.548  -7.344   2.281  1.00  1.680          H  
ATOM    768 1HZ  LYS A  44      -1.338  -8.160   2.676  1.00  1.680          H  
ATOM    769 2HZ  LYS A  44      -1.344  -7.149   1.376  1.00  1.680          H  
ATOM    770 3HZ  LYS A  44      -0.764  -6.622   2.832  1.00  1.680          H  
ATOM    771  N   VAL A  45      -6.570  -2.770   0.477  1.00  0.660          N  
ATOM    772  CA  VAL A  45      -6.236  -1.513  -0.167  1.00  0.580          C  
ATOM    773  C   VAL A  45      -7.186  -0.396   0.268  1.00  0.570          C  
ATOM    774  O   VAL A  45      -6.739   0.716   0.581  1.00  0.620          O  
ATOM    775  CB  VAL A  45      -6.304  -1.717  -1.679  1.00  0.840          C  
ATOM    776  CG1 VAL A  45      -6.120  -0.408  -2.438  1.00  0.840          C  
ATOM    777  CG2 VAL A  45      -5.276  -2.752  -2.045  1.00  0.840          C  
ATOM    778  H   VAL A  45      -6.844  -3.596  -0.073  1.00  0.790          H  
ATOM    779  HA  VAL A  45      -5.220  -1.240   0.112  1.00  0.700          H  
ATOM    780  HB  VAL A  45      -7.282  -2.082  -1.933  1.00  1.010          H  
ATOM    781 1HG1 VAL A  45      -6.185  -0.597  -3.505  1.00  1.010          H  
ATOM    782 2HG1 VAL A  45      -6.887   0.314  -2.161  1.00  1.010          H  
ATOM    783 3HG1 VAL A  45      -5.155  -0.008  -2.205  1.00  1.010          H  
ATOM    784 1HG2 VAL A  45      -5.350  -2.951  -3.065  1.00  1.010          H  
ATOM    785 2HG2 VAL A  45      -4.287  -2.389  -1.807  1.00  1.010          H  
ATOM    786 3HG2 VAL A  45      -5.458  -3.677  -1.506  1.00  1.010          H  
ATOM    787  N   LYS A  46      -8.487  -0.685   0.271  1.00  0.620          N  
ATOM    788  CA  LYS A  46      -9.500   0.273   0.683  1.00  0.740          C  
ATOM    789  C   LYS A  46      -9.335   0.686   2.145  1.00  0.760          C  
ATOM    790  O   LYS A  46      -9.493   1.871   2.461  1.00  0.840          O  
ATOM    791  CB  LYS A  46     -10.887  -0.281   0.382  1.00  0.990          C  
ATOM    792  CG  LYS A  46     -11.174  -0.309  -1.127  1.00  0.990          C  
ATOM    793  CD  LYS A  46     -12.521  -0.908  -1.465  1.00  0.990          C  
ATOM    794  CE  LYS A  46     -12.703  -0.966  -2.985  1.00  0.990          C  
ATOM    795  NZ  LYS A  46     -14.015  -1.544  -3.381  1.00  0.990          N  
ATOM    796  H   LYS A  46      -8.782  -1.610  -0.048  1.00  0.740          H  
ATOM    797  HA  LYS A  46      -9.373   1.171   0.080  1.00  0.890          H  
ATOM    798 1HB  LYS A  46     -10.957  -1.304   0.763  1.00  1.190          H  
ATOM    799 2HB  LYS A  46     -11.645   0.319   0.879  1.00  1.190          H  
ATOM    800 1HG  LYS A  46     -11.144   0.713  -1.507  1.00  1.190          H  
ATOM    801 2HG  LYS A  46     -10.396  -0.872  -1.638  1.00  1.190          H  
ATOM    802 1HD  LYS A  46     -12.573  -1.921  -1.061  1.00  1.190          H  
ATOM    803 2HD  LYS A  46     -13.316  -0.311  -1.024  1.00  1.190          H  
ATOM    804 1HE  LYS A  46     -12.621   0.041  -3.393  1.00  1.190          H  
ATOM    805 2HE  LYS A  46     -11.906  -1.582  -3.410  1.00  1.190          H  
ATOM    806 1HZ  LYS A  46     -14.068  -1.558  -4.394  1.00  1.190          H  
ATOM    807 2HZ  LYS A  46     -14.095  -2.484  -3.025  1.00  1.190          H  
ATOM    808 3HZ  LYS A  46     -14.762  -0.978  -3.011  1.00  1.190          H  
ATOM    809  N   ASP A  47      -8.964  -0.255   3.033  1.00  0.720          N  
ATOM    810  CA  ASP A  47      -8.725   0.128   4.421  1.00  0.770          C  
ATOM    811  C   ASP A  47      -7.420   0.869   4.546  1.00  0.710          C  
ATOM    812  O   ASP A  47      -7.315   1.789   5.351  1.00  0.730          O  
ATOM    813  CB  ASP A  47      -8.717  -1.049   5.398  1.00  1.060          C  
ATOM    814  CG  ASP A  47     -10.095  -1.584   5.789  1.00  1.060          C  
ATOM    815  OD1 ASP A  47     -10.946  -0.793   6.215  1.00  1.060          O  
ATOM    816  OD2 ASP A  47     -10.282  -2.749   5.713  1.00  1.060          O  
ATOM    817  H   ASP A  47      -8.912  -1.240   2.743  1.00  0.860          H  
ATOM    818  HA  ASP A  47      -9.525   0.795   4.729  1.00  0.920          H  
ATOM    819 1HB  ASP A  47      -8.156  -1.872   4.936  1.00  1.270          H  
ATOM    820 2HB  ASP A  47      -8.178  -0.763   6.299  1.00  1.270          H  
ATOM    821  N   PHE A  48      -6.417   0.529   3.745  1.00  0.650          N  
ATOM    822  CA  PHE A  48      -5.176   1.265   3.836  1.00  0.610          C  
ATOM    823  C   PHE A  48      -5.475   2.741   3.572  1.00  0.590          C  
ATOM    824  O   PHE A  48      -5.069   3.613   4.339  1.00  0.600          O  
ATOM    825  CB  PHE A  48      -4.134   0.765   2.828  1.00  0.870          C  
ATOM    826  CG  PHE A  48      -2.811   1.455   2.954  1.00  0.870          C  
ATOM    827  CD1 PHE A  48      -1.864   1.015   3.878  1.00  0.870          C  
ATOM    828  CD2 PHE A  48      -2.504   2.538   2.187  1.00  0.870          C  
ATOM    829  CE1 PHE A  48      -0.663   1.654   4.014  1.00  0.870          C  
ATOM    830  CE2 PHE A  48      -1.297   3.161   2.321  1.00  0.870          C  
ATOM    831  CZ  PHE A  48      -0.387   2.725   3.235  1.00  0.870          C  
ATOM    832  H   PHE A  48      -6.489  -0.280   3.122  1.00  0.780          H  
ATOM    833  HA  PHE A  48      -4.781   1.153   4.835  1.00  0.730          H  
ATOM    834 1HB  PHE A  48      -3.988  -0.302   2.938  1.00  1.040          H  
ATOM    835 2HB  PHE A  48      -4.504   0.927   1.820  1.00  1.040          H  
ATOM    836  HD1 PHE A  48      -2.088   0.160   4.499  1.00  1.040          H  
ATOM    837  HD2 PHE A  48      -3.233   2.902   1.457  1.00  1.040          H  
ATOM    838  HE1 PHE A  48       0.067   1.308   4.744  1.00  1.040          H  
ATOM    839  HE2 PHE A  48      -1.062   4.006   1.705  1.00  1.040          H  
ATOM    840  HZ  PHE A  48       0.564   3.234   3.335  1.00  1.040          H  
ATOM    841  N   VAL A  49      -6.179   3.033   2.470  1.00  0.570          N  
ATOM    842  CA  VAL A  49      -6.466   4.419   2.101  1.00  0.550          C  
ATOM    843  C   VAL A  49      -7.383   5.115   3.114  1.00  0.580          C  
ATOM    844  O   VAL A  49      -7.139   6.278   3.458  1.00  0.580          O  
ATOM    845  CB  VAL A  49      -7.066   4.508   0.686  1.00  0.780          C  
ATOM    846  CG1 VAL A  49      -7.525   5.971   0.352  1.00  0.780          C  
ATOM    847  CG2 VAL A  49      -6.028   4.054  -0.305  1.00  0.780          C  
ATOM    848  H   VAL A  49      -6.501   2.260   1.874  1.00  0.680          H  
ATOM    849  HA  VAL A  49      -5.519   4.953   2.077  1.00  0.660          H  
ATOM    850  HB  VAL A  49      -7.941   3.852   0.627  1.00  0.930          H  
ATOM    851 1HG1 VAL A  49      -7.940   5.996  -0.654  1.00  0.930          H  
ATOM    852 2HG1 VAL A  49      -8.284   6.296   1.056  1.00  0.930          H  
ATOM    853 3HG1 VAL A  49      -6.670   6.645   0.407  1.00  0.930          H  
ATOM    854 1HG2 VAL A  49      -6.461   4.095  -1.299  1.00  0.930          H  
ATOM    855 2HG2 VAL A  49      -5.157   4.708  -0.251  1.00  0.930          H  
ATOM    856 3HG2 VAL A  49      -5.727   3.033  -0.081  1.00  0.930          H  
ATOM    857  N   SER A  50      -8.451   4.436   3.555  1.00  0.620          N  
ATOM    858  CA  SER A  50      -9.372   5.007   4.533  1.00  0.660          C  
ATOM    859  C   SER A  50      -8.667   5.301   5.857  1.00  0.670          C  
ATOM    860  O   SER A  50      -8.774   6.401   6.410  1.00  0.690          O  
ATOM    861  CB  SER A  50     -10.530   4.060   4.767  1.00  0.910          C  
ATOM    862  OG  SER A  50     -11.429   4.578   5.708  1.00  0.910          O  
ATOM    863  H   SER A  50      -8.643   3.491   3.209  1.00  0.740          H  
ATOM    864  HA  SER A  50      -9.764   5.936   4.138  1.00  0.790          H  
ATOM    865 1HB  SER A  50     -11.045   3.878   3.824  1.00  1.090          H  
ATOM    866 2HB  SER A  50     -10.147   3.103   5.115  1.00  1.090          H  
ATOM    867  HG  SER A  50     -12.125   3.924   5.789  1.00  1.090          H  
ATOM    868  N   ALA A  51      -7.915   4.327   6.372  1.00  0.690          N  
ATOM    869  CA  ALA A  51      -7.175   4.499   7.607  1.00  0.720          C  
ATOM    870  C   ALA A  51      -6.149   5.622   7.446  1.00  0.680          C  
ATOM    871  O   ALA A  51      -5.899   6.398   8.366  1.00  0.710          O  
ATOM    872  CB  ALA A  51      -6.532   3.204   7.992  1.00  1.000          C  
ATOM    873  H   ALA A  51      -7.853   3.428   5.895  1.00  0.830          H  
ATOM    874  HA  ALA A  51      -7.877   4.788   8.386  1.00  0.860          H  
ATOM    875 1HB  ALA A  51      -6.020   3.336   8.929  1.00  1.200          H  
ATOM    876 2HB  ALA A  51      -7.281   2.450   8.090  1.00  1.200          H  
ATOM    877 3HB  ALA A  51      -5.856   2.919   7.219  1.00  1.200          H  
ATOM    878  N   CYS A  52      -5.594   5.764   6.243  1.00  0.620          N  
ATOM    879  CA  CYS A  52      -4.639   6.813   5.925  1.00  0.610          C  
ATOM    880  C   CYS A  52      -5.247   8.220   5.809  1.00  0.600          C  
ATOM    881  O   CYS A  52      -4.531   9.169   5.494  1.00  0.660          O  
ATOM    882  CB  CYS A  52      -3.866   6.478   4.648  1.00  0.860          C  
ATOM    883  SG  CYS A  52      -2.601   5.219   4.825  1.00  0.860          S  
ATOM    884  H   CYS A  52      -5.793   5.069   5.518  1.00  0.740          H  
ATOM    885  HA  CYS A  52      -3.912   6.838   6.726  1.00  0.730          H  
ATOM    886 1HB  CYS A  52      -4.582   6.093   3.942  1.00  1.030          H  
ATOM    887 2HB  CYS A  52      -3.455   7.339   4.194  1.00  1.030          H  
ATOM    888  HG  CYS A  52      -3.469   4.177   4.753  1.00  1.030          H  
ATOM    889  N   GLY A  53      -6.554   8.374   6.031  1.00  0.590          N  
ATOM    890  CA  GLY A  53      -7.159   9.693   6.003  1.00  0.590          C  
ATOM    891  C   GLY A  53      -8.239   9.841   4.941  1.00  0.580          C  
ATOM    892  O   GLY A  53      -8.876  10.894   4.834  1.00  0.590          O  
ATOM    893  H   GLY A  53      -7.156   7.574   6.255  1.00  0.710          H  
ATOM    894 1HA  GLY A  53      -7.589   9.896   6.986  1.00  0.710          H  
ATOM    895 2HA  GLY A  53      -6.387  10.444   5.849  1.00  0.710          H  
ATOM    896  N   GLY A  54      -8.480   8.800   4.141  1.00  0.560          N  
ATOM    897  CA  GLY A  54      -9.515   8.879   3.128  1.00  0.580          C  
ATOM    898  C   GLY A  54      -8.944   9.263   1.781  1.00  0.500          C  
ATOM    899  O   GLY A  54      -7.870   9.873   1.682  1.00  0.440          O  
ATOM    900  H   GLY A  54      -7.940   7.930   4.189  1.00  0.670          H  
ATOM    901 1HA  GLY A  54     -10.017   7.919   3.046  1.00  0.700          H  
ATOM    902 2HA  GLY A  54     -10.269   9.606   3.427  1.00  0.700          H  
ATOM    903  N   LYS A  55      -9.694   8.949   0.723  1.00  0.560          N  
ATOM    904  CA  LYS A  55      -9.242   9.249  -0.631  1.00  0.590          C  
ATOM    905  C   LYS A  55      -9.020  10.750  -0.836  1.00  0.590          C  
ATOM    906  O   LYS A  55      -8.184  11.141  -1.652  1.00  0.670          O  
ATOM    907  CB  LYS A  55     -10.229   8.682  -1.664  1.00  0.810          C  
ATOM    908  CG  LYS A  55     -11.609   9.354  -1.737  1.00  0.810          C  
ATOM    909  CD  LYS A  55     -12.514   8.606  -2.730  1.00  0.810          C  
ATOM    910  CE  LYS A  55     -13.834   9.348  -3.049  1.00  0.810          C  
ATOM    911  NZ  LYS A  55     -14.728   9.534  -1.852  1.00  0.810          N  
ATOM    912  H   LYS A  55     -10.576   8.480   0.870  1.00  0.670          H  
ATOM    913  HA  LYS A  55      -8.283   8.756  -0.784  1.00  0.710          H  
ATOM    914 1HB  LYS A  55      -9.792   8.762  -2.658  1.00  0.980          H  
ATOM    915 2HB  LYS A  55     -10.386   7.622  -1.469  1.00  0.980          H  
ATOM    916 1HG  LYS A  55     -12.069   9.346  -0.753  1.00  0.980          H  
ATOM    917 2HG  LYS A  55     -11.503  10.388  -2.066  1.00  0.980          H  
ATOM    918 1HD  LYS A  55     -11.965   8.453  -3.666  1.00  0.980          H  
ATOM    919 2HD  LYS A  55     -12.759   7.628  -2.320  1.00  0.980          H  
ATOM    920 1HE  LYS A  55     -13.607  10.325  -3.472  1.00  0.980          H  
ATOM    921 2HE  LYS A  55     -14.373   8.759  -3.791  1.00  0.980          H  
ATOM    922 1HZ  LYS A  55     -15.569  10.005  -2.140  1.00  0.980          H  
ATOM    923 2HZ  LYS A  55     -14.967   8.645  -1.446  1.00  0.980          H  
ATOM    924 3HZ  LYS A  55     -14.265  10.124  -1.146  1.00  0.980          H  
ATOM    925  N   GLU A  56      -9.760  11.586  -0.088  1.00  0.570          N  
ATOM    926  CA  GLU A  56      -9.656  13.039  -0.136  1.00  0.620          C  
ATOM    927  C   GLU A  56      -8.360  13.620   0.475  1.00  0.550          C  
ATOM    928  O   GLU A  56      -8.025  14.780   0.202  1.00  0.580          O  
ATOM    929  CB  GLU A  56     -10.867  13.651   0.576  1.00  0.850          C  
ATOM    930  CG  GLU A  56     -12.215  13.366  -0.102  1.00  0.850          C  
ATOM    931  CD  GLU A  56     -12.792  12.014   0.249  1.00  0.850          C  
ATOM    932  OE1 GLU A  56     -12.202  11.322   1.051  1.00  0.850          O  
ATOM    933  OE2 GLU A  56     -13.819  11.663  -0.290  1.00  0.850          O  
ATOM    934  H   GLU A  56     -10.483  11.203   0.531  1.00  0.680          H  
ATOM    935  HA  GLU A  56      -9.690  13.335  -1.184  1.00  0.740          H  
ATOM    936 1HB  GLU A  56     -10.912  13.274   1.600  1.00  1.020          H  
ATOM    937 2HB  GLU A  56     -10.743  14.731   0.635  1.00  1.020          H  
ATOM    938 1HG  GLU A  56     -12.925  14.139   0.194  1.00  1.020          H  
ATOM    939 2HG  GLU A  56     -12.084  13.427  -1.182  1.00  1.020          H  
ATOM    940  N   ASN A  57      -7.670  12.848   1.341  1.00  0.470          N  
ATOM    941  CA  ASN A  57      -6.454  13.318   2.018  1.00  0.410          C  
ATOM    942  C   ASN A  57      -5.192  12.559   1.607  1.00  0.350          C  
ATOM    943  O   ASN A  57      -4.059  12.985   1.872  1.00  0.330          O  
ATOM    944  CB  ASN A  57      -6.638  13.270   3.516  1.00  0.600          C  
ATOM    945  CG  ASN A  57      -7.675  14.243   4.003  1.00  0.600          C  
ATOM    946  OD1 ASN A  57      -7.557  15.459   3.789  1.00  0.600          O  
ATOM    947  ND2 ASN A  57      -8.680  13.743   4.668  1.00  0.600          N  
ATOM    948  H   ASN A  57      -7.981  11.890   1.502  1.00  0.560          H  
ATOM    949  HA  ASN A  57      -6.291  14.347   1.736  1.00  0.490          H  
ATOM    950 1HB  ASN A  57      -6.940  12.266   3.800  1.00  0.720          H  
ATOM    951 2HB  ASN A  57      -5.692  13.478   4.014  1.00  0.720          H  
ATOM    952 1HD2 ASN A  57      -9.396  14.343   5.020  1.00  0.720          H  
ATOM    953 2HD2 ASN A  57      -8.736  12.736   4.824  1.00  0.720          H  
ATOM    954  N   PHE A  58      -5.373  11.430   0.939  1.00  0.450          N  
ATOM    955  CA  PHE A  58      -4.268  10.592   0.496  1.00  0.420          C  
ATOM    956  C   PHE A  58      -3.712  11.222  -0.803  1.00  0.430          C  
ATOM    957  O   PHE A  58      -4.383  11.208  -1.841  1.00  0.530          O  
ATOM    958  CB  PHE A  58      -4.835   9.193   0.255  1.00  0.600          C  
ATOM    959  CG  PHE A  58      -3.871   8.134   0.088  1.00  0.600          C  
ATOM    960  CD1 PHE A  58      -3.689   7.263   1.126  1.00  0.600          C  
ATOM    961  CD2 PHE A  58      -3.122   7.995  -1.046  1.00  0.600          C  
ATOM    962  CE1 PHE A  58      -2.790   6.264   1.045  1.00  0.600          C  
ATOM    963  CE2 PHE A  58      -2.215   7.009  -1.130  1.00  0.600          C  
ATOM    964  CZ  PHE A  58      -2.041   6.134  -0.082  1.00  0.600          C  
ATOM    965  H   PHE A  58      -6.319  11.077   0.795  1.00  0.540          H  
ATOM    966  HA  PHE A  58      -3.487  10.570   1.262  1.00  0.500          H  
ATOM    967 1HB  PHE A  58      -5.475   8.935   1.100  1.00  0.720          H  
ATOM    968 2HB  PHE A  58      -5.472   9.210  -0.597  1.00  0.720          H  
ATOM    969  HD1 PHE A  58      -4.295   7.388   2.022  1.00  0.720          H  
ATOM    970  HD2 PHE A  58      -3.254   8.685  -1.888  1.00  0.720          H  
ATOM    971  HE1 PHE A  58      -2.668   5.587   1.878  1.00  0.720          H  
ATOM    972  HE2 PHE A  58      -1.627   6.911  -2.029  1.00  0.720          H  
ATOM    973  HZ  PHE A  58      -1.305   5.347  -0.157  1.00  0.720          H  
ATOM    974  N   VAL A  59      -2.500  11.801  -0.764  1.00  0.390          N  
ATOM    975  CA  VAL A  59      -2.009  12.551  -1.925  1.00  0.430          C  
ATOM    976  C   VAL A  59      -1.233  11.707  -2.937  1.00  0.480          C  
ATOM    977  O   VAL A  59      -1.553  11.731  -4.126  1.00  0.650          O  
ATOM    978  CB  VAL A  59      -1.128  13.733  -1.448  1.00  0.590          C  
ATOM    979  CG1 VAL A  59      -0.530  14.492  -2.617  1.00  0.590          C  
ATOM    980  CG2 VAL A  59      -1.962  14.648  -0.583  1.00  0.590          C  
ATOM    981  H   VAL A  59      -1.914  11.749   0.074  1.00  0.470          H  
ATOM    982  HA  VAL A  59      -2.874  12.971  -2.437  1.00  0.520          H  
ATOM    983  HB  VAL A  59      -0.316  13.351  -0.878  1.00  0.700          H  
ATOM    984 1HG1 VAL A  59       0.086  15.305  -2.238  1.00  0.700          H  
ATOM    985 2HG1 VAL A  59       0.080  13.850  -3.220  1.00  0.700          H  
ATOM    986 3HG1 VAL A  59      -1.333  14.900  -3.231  1.00  0.700          H  
ATOM    987 1HG2 VAL A  59      -1.349  15.471  -0.216  1.00  0.700          H  
ATOM    988 2HG2 VAL A  59      -2.791  15.039  -1.167  1.00  0.700          H  
ATOM    989 3HG2 VAL A  59      -2.349  14.084   0.257  1.00  0.700          H  
ATOM    990  N   ASN A  60      -0.188  11.010  -2.492  1.00  0.400          N  
ATOM    991  CA  ASN A  60       0.592  10.224  -3.459  1.00  0.480          C  
ATOM    992  C   ASN A  60       1.416   9.106  -2.809  1.00  0.420          C  
ATOM    993  O   ASN A  60       1.461   8.991  -1.582  1.00  0.410          O  
ATOM    994  CB  ASN A  60       1.513  11.175  -4.232  1.00  0.640          C  
ATOM    995  CG  ASN A  60       1.800  10.782  -5.665  1.00  0.640          C  
ATOM    996  OD1 ASN A  60       1.870   9.596  -6.007  1.00  0.640          O  
ATOM    997  ND2 ASN A  60       1.968  11.772  -6.509  1.00  0.640          N  
ATOM    998  H   ASN A  60       0.016  11.037  -1.491  1.00  0.480          H  
ATOM    999  HA  ASN A  60      -0.101   9.750  -4.156  1.00  0.580          H  
ATOM   1000 1HB  ASN A  60       1.086  12.162  -4.249  1.00  0.770          H  
ATOM   1001 2HB  ASN A  60       2.463  11.249  -3.701  1.00  0.770          H  
ATOM   1002 1HD2 ASN A  60       2.157  11.581  -7.473  1.00  0.770          H  
ATOM   1003 2HD2 ASN A  60       1.899  12.718  -6.194  1.00  0.770          H  
ATOM   1004  N   ILE A  61       2.127   8.323  -3.645  1.00  0.440          N  
ATOM   1005  CA  ILE A  61       2.981   7.233  -3.166  1.00  0.420          C  
ATOM   1006  C   ILE A  61       4.369   7.154  -3.814  1.00  0.450          C  
ATOM   1007  O   ILE A  61       4.505   7.148  -5.040  1.00  0.510          O  
ATOM   1008  CB  ILE A  61       2.305   5.852  -3.364  1.00  0.600          C  
ATOM   1009  CG1 ILE A  61       0.966   5.822  -2.637  1.00  0.600          C  
ATOM   1010  CG2 ILE A  61       3.233   4.725  -2.857  1.00  0.600          C  
ATOM   1011  CD1 ILE A  61       0.156   4.586  -2.854  1.00  0.600          C  
ATOM   1012  H   ILE A  61       2.048   8.490  -4.645  1.00  0.530          H  
ATOM   1013  HA  ILE A  61       3.130   7.375  -2.101  1.00  0.500          H  
ATOM   1014  HB  ILE A  61       2.101   5.706  -4.422  1.00  0.720          H  
ATOM   1015 1HG1 ILE A  61       1.130   5.971  -1.586  1.00  0.720          H  
ATOM   1016 2HG1 ILE A  61       0.373   6.632  -3.010  1.00  0.720          H  
ATOM   1017 1HG2 ILE A  61       2.778   3.773  -3.006  1.00  0.720          H  
ATOM   1018 2HG2 ILE A  61       4.169   4.722  -3.397  1.00  0.720          H  
ATOM   1019 3HG2 ILE A  61       3.435   4.878  -1.792  1.00  0.720          H  
ATOM   1020 1HD1 ILE A  61      -0.766   4.686  -2.336  1.00  0.720          H  
ATOM   1021 2HD1 ILE A  61      -0.044   4.453  -3.921  1.00  0.720          H  
ATOM   1022 3HD1 ILE A  61       0.666   3.731  -2.469  1.00  0.720          H  
ATOM   1023  N   LYS A  62       5.381   7.013  -2.968  1.00  0.430          N  
ATOM   1024  CA  LYS A  62       6.766   6.796  -3.373  1.00  0.480          C  
ATOM   1025  C   LYS A  62       7.190   5.484  -2.716  1.00  0.450          C  
ATOM   1026  O   LYS A  62       6.638   5.127  -1.675  1.00  0.440          O  
ATOM   1027  CB  LYS A  62       7.663   7.951  -2.910  1.00  0.650          C  
ATOM   1028  CG  LYS A  62       7.268   9.354  -3.427  1.00  0.650          C  
ATOM   1029  CD  LYS A  62       7.461   9.499  -4.935  1.00  0.650          C  
ATOM   1030  CE  LYS A  62       7.153  10.918  -5.404  1.00  0.650          C  
ATOM   1031  NZ  LYS A  62       7.283  11.057  -6.887  1.00  0.650          N  
ATOM   1032  H   LYS A  62       5.160   7.046  -1.970  1.00  0.520          H  
ATOM   1033  HA  LYS A  62       6.826   6.671  -4.452  1.00  0.580          H  
ATOM   1034 1HB  LYS A  62       7.655   8.001  -1.827  1.00  0.780          H  
ATOM   1035 2HB  LYS A  62       8.689   7.755  -3.216  1.00  0.780          H  
ATOM   1036 1HG  LYS A  62       6.221   9.541  -3.184  1.00  0.780          H  
ATOM   1037 2HG  LYS A  62       7.874  10.103  -2.920  1.00  0.780          H  
ATOM   1038 1HD  LYS A  62       8.486   9.246  -5.203  1.00  0.780          H  
ATOM   1039 2HD  LYS A  62       6.784   8.819  -5.455  1.00  0.780          H  
ATOM   1040 1HE  LYS A  62       6.132  11.174  -5.115  1.00  0.780          H  
ATOM   1041 2HE  LYS A  62       7.842  11.611  -4.923  1.00  0.780          H  
ATOM   1042 1HZ  LYS A  62       7.069  12.007  -7.157  1.00  0.780          H  
ATOM   1043 2HZ  LYS A  62       8.227  10.832  -7.168  1.00  0.780          H  
ATOM   1044 3HZ  LYS A  62       6.635  10.424  -7.340  1.00  0.780          H  
ATOM   1045  N   THR A  63       8.108   4.727  -3.316  1.00  0.460          N  
ATOM   1046  CA  THR A  63       8.530   3.495  -2.648  1.00  0.460          C  
ATOM   1047  C   THR A  63      10.038   3.295  -2.618  1.00  0.500          C  
ATOM   1048  O   THR A  63      10.786   3.886  -3.404  1.00  0.590          O  
ATOM   1049  CB  THR A  63       7.859   2.237  -3.281  1.00  0.640          C  
ATOM   1050  OG1 THR A  63       8.272   2.051  -4.648  1.00  0.640          O  
ATOM   1051  CG2 THR A  63       6.327   2.364  -3.246  1.00  0.640          C  
ATOM   1052  H   THR A  63       8.531   4.998  -4.197  1.00  0.550          H  
ATOM   1053  HA  THR A  63       8.206   3.543  -1.608  1.00  0.550          H  
ATOM   1054  HB  THR A  63       8.172   1.373  -2.715  1.00  0.770          H  
ATOM   1055  HG1 THR A  63       7.937   1.168  -4.953  1.00  0.770          H  
ATOM   1056 1HG2 THR A  63       5.873   1.469  -3.669  1.00  0.770          H  
ATOM   1057 2HG2 THR A  63       6.004   2.481  -2.223  1.00  0.770          H  
ATOM   1058 3HG2 THR A  63       6.018   3.221  -3.816  1.00  0.770          H  
ATOM   1059  N   THR A  64      10.461   2.405  -1.717  1.00  0.490          N  
ATOM   1060  CA  THR A  64      11.846   1.963  -1.605  1.00  0.570          C  
ATOM   1061  C   THR A  64      11.691   0.451  -1.767  1.00  0.630          C  
ATOM   1062  O   THR A  64      10.556  -0.030  -1.660  1.00  0.630          O  
ATOM   1063  CB  THR A  64      12.454   2.284  -0.221  1.00  0.770          C  
ATOM   1064  OG1 THR A  64      11.952   1.364   0.735  1.00  0.770          O  
ATOM   1065  CG2 THR A  64      11.999   3.665   0.208  1.00  0.770          C  
ATOM   1066  H   THR A  64       9.760   2.031  -1.072  1.00  0.590          H  
ATOM   1067  HA  THR A  64      12.445   2.379  -2.413  1.00  0.680          H  
ATOM   1068  HB  THR A  64      13.529   2.268  -0.245  1.00  0.920          H  
ATOM   1069  HG1 THR A  64      12.391   1.517   1.583  1.00  0.920          H  
ATOM   1070 1HG2 THR A  64      12.406   3.890   1.192  1.00  0.920          H  
ATOM   1071 2HG2 THR A  64      12.350   4.403  -0.510  1.00  0.920          H  
ATOM   1072 3HG2 THR A  64      10.912   3.697   0.259  1.00  0.920          H  
ATOM   1073  N   PRO A  65      12.762  -0.358  -1.925  1.00  0.710          N  
ATOM   1074  CA  PRO A  65      12.666  -1.802  -2.087  1.00  0.780          C  
ATOM   1075  C   PRO A  65      11.741  -2.480  -1.067  1.00  0.770          C  
ATOM   1076  O   PRO A  65      11.047  -3.426  -1.442  1.00  0.860          O  
ATOM   1077  CB  PRO A  65      14.127  -2.235  -1.926  1.00  1.170          C  
ATOM   1078  CG  PRO A  65      14.917  -1.049  -2.461  1.00  1.170          C  
ATOM   1079  CD  PRO A  65      14.147   0.168  -1.975  1.00  1.170          C  
ATOM   1080  HA  PRO A  65      12.314  -2.018  -3.106  1.00  0.940          H  
ATOM   1081 1HB  PRO A  65      14.342  -2.464  -0.870  1.00  1.400          H  
ATOM   1082 2HB  PRO A  65      14.304  -3.162  -2.495  1.00  1.400          H  
ATOM   1083 1HG  PRO A  65      15.953  -1.081  -2.082  1.00  1.400          H  
ATOM   1084 2HG  PRO A  65      14.983  -1.103  -3.560  1.00  1.400          H  
ATOM   1085 1HD  PRO A  65      14.513   0.426  -0.977  1.00  1.400          H  
ATOM   1086 2HD  PRO A  65      14.249   0.994  -2.694  1.00  1.400          H  
ATOM   1087  N   THR A  66      11.714  -2.002   0.195  1.00  0.740          N  
ATOM   1088  CA  THR A  66      10.804  -2.595   1.166  1.00  0.760          C  
ATOM   1089  C   THR A  66      10.107  -1.546   2.039  1.00  0.670          C  
ATOM   1090  O   THR A  66       9.978  -1.757   3.252  1.00  0.790          O  
ATOM   1091  CB  THR A  66      11.530  -3.562   2.126  1.00  1.060          C  
ATOM   1092  OG1 THR A  66      12.569  -2.858   2.814  1.00  1.060          O  
ATOM   1093  CG2 THR A  66      12.131  -4.732   1.364  1.00  1.060          C  
ATOM   1094  H   THR A  66      12.303  -1.237   0.490  1.00  0.890          H  
ATOM   1095  HA  THR A  66      10.028  -3.145   0.628  1.00  0.910          H  
ATOM   1096  HB  THR A  66      10.822  -3.948   2.850  1.00  1.270          H  
ATOM   1097  HG1 THR A  66      12.150  -2.261   3.457  1.00  1.270          H  
ATOM   1098 1HG2 THR A  66      12.627  -5.401   2.062  1.00  1.270          H  
ATOM   1099 2HG2 THR A  66      11.332  -5.271   0.846  1.00  1.270          H  
ATOM   1100 3HG2 THR A  66      12.854  -4.374   0.641  1.00  1.270          H  
ATOM   1101  N   GLN A  67       9.632  -0.438   1.445  1.00  0.610          N  
ATOM   1102  CA  GLN A  67       8.871   0.552   2.223  1.00  0.550          C  
ATOM   1103  C   GLN A  67       7.906   1.361   1.358  1.00  0.470          C  
ATOM   1104  O   GLN A  67       8.245   1.840   0.271  1.00  0.460          O  
ATOM   1105  CB  GLN A  67       9.790   1.509   2.971  1.00  0.790          C  
ATOM   1106  CG  GLN A  67       9.093   2.436   3.921  1.00  0.790          C  
ATOM   1107  CD  GLN A  67      10.075   3.274   4.600  1.00  0.790          C  
ATOM   1108  OE1 GLN A  67      10.400   4.359   4.111  1.00  0.790          O  
ATOM   1109  NE2 GLN A  67      10.590   2.798   5.726  1.00  0.790          N  
ATOM   1110  H   GLN A  67       9.799  -0.301   0.442  1.00  0.730          H  
ATOM   1111  HA  GLN A  67       8.273   0.019   2.961  1.00  0.660          H  
ATOM   1112 1HB  GLN A  67      10.549   0.951   3.513  1.00  0.950          H  
ATOM   1113 2HB  GLN A  67      10.283   2.150   2.264  1.00  0.950          H  
ATOM   1114 1HG  GLN A  67       8.411   3.093   3.384  1.00  0.950          H  
ATOM   1115 2HG  GLN A  67       8.548   1.855   4.671  1.00  0.950          H  
ATOM   1116 1HE2 GLN A  67      11.282   3.318   6.232  1.00  0.950          H  
ATOM   1117 2HE2 GLN A  67      10.297   1.904   6.075  1.00  0.950          H  
ATOM   1118  N   LEU A  68       6.682   1.523   1.857  1.00  0.440          N  
ATOM   1119  CA  LEU A  68       5.646   2.287   1.182  1.00  0.370          C  
ATOM   1120  C   LEU A  68       5.617   3.686   1.799  1.00  0.300          C  
ATOM   1121  O   LEU A  68       5.416   3.833   3.009  1.00  0.340          O  
ATOM   1122  CB  LEU A  68       4.309   1.535   1.376  1.00  0.550          C  
ATOM   1123  CG  LEU A  68       3.009   2.078   0.760  1.00  0.550          C  
ATOM   1124  CD1 LEU A  68       3.091   2.027  -0.741  1.00  0.550          C  
ATOM   1125  CD2 LEU A  68       1.864   1.217   1.232  1.00  0.550          C  
ATOM   1126  H   LEU A  68       6.451   1.114   2.763  1.00  0.530          H  
ATOM   1127  HA  LEU A  68       5.893   2.376   0.128  1.00  0.440          H  
ATOM   1128 1HB  LEU A  68       4.430   0.531   0.995  1.00  0.660          H  
ATOM   1129 2HB  LEU A  68       4.147   1.456   2.432  1.00  0.660          H  
ATOM   1130  HG  LEU A  68       2.852   3.111   1.067  1.00  0.660          H  
ATOM   1131 1HD1 LEU A  68       2.163   2.397  -1.162  1.00  0.660          H  
ATOM   1132 2HD1 LEU A  68       3.913   2.636  -1.081  1.00  0.660          H  
ATOM   1133 3HD1 LEU A  68       3.246   0.999  -1.069  1.00  0.660          H  
ATOM   1134 1HD2 LEU A  68       0.926   1.576   0.806  1.00  0.660          H  
ATOM   1135 2HD2 LEU A  68       2.039   0.196   0.919  1.00  0.660          H  
ATOM   1136 3HD2 LEU A  68       1.810   1.252   2.313  1.00  0.660          H  
ATOM   1137  N   ILE A  69       5.873   4.719   1.005  1.00  0.310          N  
ATOM   1138  CA  ILE A  69       5.909   6.072   1.548  1.00  0.310          C  
ATOM   1139  C   ILE A  69       4.733   6.877   1.025  1.00  0.290          C  
ATOM   1140  O   ILE A  69       4.585   7.096  -0.180  1.00  0.320          O  
ATOM   1141  CB  ILE A  69       7.230   6.771   1.192  1.00  0.430          C  
ATOM   1142  CG1 ILE A  69       8.399   5.927   1.753  1.00  0.430          C  
ATOM   1143  CG2 ILE A  69       7.229   8.224   1.787  1.00  0.430          C  
ATOM   1144  CD1 ILE A  69       9.751   6.338   1.271  1.00  0.430          C  
ATOM   1145  H   ILE A  69       6.067   4.590   0.010  1.00  0.370          H  
ATOM   1146  HA  ILE A  69       5.831   6.023   2.631  1.00  0.370          H  
ATOM   1147  HB  ILE A  69       7.341   6.811   0.124  1.00  0.520          H  
ATOM   1148 1HG1 ILE A  69       8.379   5.980   2.829  1.00  0.520          H  
ATOM   1149 2HG1 ILE A  69       8.261   4.888   1.460  1.00  0.520          H  
ATOM   1150 1HG2 ILE A  69       8.152   8.738   1.548  1.00  0.520          H  
ATOM   1151 2HG2 ILE A  69       6.400   8.798   1.371  1.00  0.520          H  
ATOM   1152 3HG2 ILE A  69       7.119   8.171   2.875  1.00  0.520          H  
ATOM   1153 1HD1 ILE A  69      10.492   5.680   1.716  1.00  0.520          H  
ATOM   1154 2HD1 ILE A  69       9.790   6.250   0.183  1.00  0.520          H  
ATOM   1155 3HD1 ILE A  69       9.964   7.359   1.561  1.00  0.520          H  
ATOM   1156  N   VAL A  70       3.916   7.368   1.936  1.00  0.270          N  
ATOM   1157  CA  VAL A  70       2.713   8.075   1.525  1.00  0.280          C  
ATOM   1158  C   VAL A  70       2.742   9.551   1.899  1.00  0.240          C  
ATOM   1159  O   VAL A  70       3.114   9.928   3.016  1.00  0.250          O  
ATOM   1160  CB  VAL A  70       1.472   7.396   2.126  1.00  0.390          C  
ATOM   1161  CG1 VAL A  70       0.187   8.136   1.725  1.00  0.390          C  
ATOM   1162  CG2 VAL A  70       1.417   5.927   1.683  1.00  0.390          C  
ATOM   1163  H   VAL A  70       4.143   7.210   2.925  1.00  0.320          H  
ATOM   1164  HA  VAL A  70       2.628   8.008   0.441  1.00  0.340          H  
ATOM   1165  HB  VAL A  70       1.545   7.446   3.171  1.00  0.470          H  
ATOM   1166 1HG1 VAL A  70      -0.658   7.645   2.188  1.00  0.470          H  
ATOM   1167 2HG1 VAL A  70       0.205   9.168   2.057  1.00  0.470          H  
ATOM   1168 3HG1 VAL A  70       0.077   8.115   0.639  1.00  0.470          H  
ATOM   1169 1HG2 VAL A  70       0.560   5.466   2.135  1.00  0.470          H  
ATOM   1170 2HG2 VAL A  70       1.339   5.876   0.614  1.00  0.470          H  
ATOM   1171 3HG2 VAL A  70       2.316   5.408   2.002  1.00  0.470          H  
ATOM   1172  N   THR A  71       2.384  10.379   0.922  1.00  0.260          N  
ATOM   1173  CA  THR A  71       2.265  11.828   1.097  1.00  0.270          C  
ATOM   1174  C   THR A  71       0.819  12.118   1.470  1.00  0.230          C  
ATOM   1175  O   THR A  71      -0.102  11.630   0.797  1.00  0.240          O  
ATOM   1176  CB  THR A  71       2.664  12.632  -0.170  1.00  0.370          C  
ATOM   1177  OG1 THR A  71       4.047  12.381  -0.520  1.00  0.370          O  
ATOM   1178  CG2 THR A  71       2.497  14.134   0.111  1.00  0.370          C  
ATOM   1179  H   THR A  71       2.139   9.953   0.025  1.00  0.310          H  
ATOM   1180  HA  THR A  71       2.874  12.150   1.933  1.00  0.320          H  
ATOM   1181  HB  THR A  71       2.029  12.340  -1.004  1.00  0.450          H  
ATOM   1182  HG1 THR A  71       4.216  12.747  -1.397  1.00  0.450          H  
ATOM   1183 1HG2 THR A  71       2.779  14.696  -0.776  1.00  0.450          H  
ATOM   1184 2HG2 THR A  71       1.467  14.369   0.362  1.00  0.450          H  
ATOM   1185 3HG2 THR A  71       3.143  14.420   0.945  1.00  0.450          H  
ATOM   1186  N   PHE A  72       0.631  12.909   2.531  1.00  0.240          N  
ATOM   1187  CA  PHE A  72      -0.689  13.250   3.059  1.00  0.240          C  
ATOM   1188  C   PHE A  72      -0.949  14.741   3.094  1.00  0.310          C  
ATOM   1189  O   PHE A  72      -0.028  15.523   3.323  1.00  0.380          O  
ATOM   1190  CB  PHE A  72      -0.763  12.796   4.514  1.00  0.340          C  
ATOM   1191  CG  PHE A  72      -0.615  11.368   4.706  1.00  0.340          C  
ATOM   1192  CD1 PHE A  72       0.617  10.817   4.745  1.00  0.340          C  
ATOM   1193  CD2 PHE A  72      -1.679  10.558   4.877  1.00  0.340          C  
ATOM   1194  CE1 PHE A  72       0.781   9.506   4.928  1.00  0.340          C  
ATOM   1195  CE2 PHE A  72      -1.479   9.237   5.076  1.00  0.340          C  
ATOM   1196  CZ  PHE A  72      -0.268   8.712   5.100  1.00  0.340          C  
ATOM   1197  H   PHE A  72       1.456  13.271   3.024  1.00  0.290          H  
ATOM   1198  HA  PHE A  72      -1.456  12.765   2.455  1.00  0.290          H  
ATOM   1199 1HB  PHE A  72       0.020  13.299   5.074  1.00  0.400          H  
ATOM   1200 2HB  PHE A  72      -1.713  13.099   4.943  1.00  0.400          H  
ATOM   1201  HD1 PHE A  72       1.488  11.449   4.613  1.00  0.400          H  
ATOM   1202  HD2 PHE A  72      -2.702  10.962   4.871  1.00  0.400          H  
ATOM   1203  HE1 PHE A  72       1.769   9.106   4.934  1.00  0.400          H  
ATOM   1204  HE2 PHE A  72      -2.291   8.617   5.232  1.00  0.400          H  
ATOM   1205  HZ  PHE A  72      -0.145   7.658   5.258  1.00  0.400          H  
ATOM   1206  N   LYS A  73      -2.221  15.138   2.968  1.00  0.340          N  
ATOM   1207  CA  LYS A  73      -2.560  16.542   3.199  1.00  0.450          C  
ATOM   1208  C   LYS A  73      -2.324  16.893   4.674  1.00  0.500          C  
ATOM   1209  O   LYS A  73      -1.897  17.998   5.005  1.00  0.610          O  
ATOM   1210  CB  LYS A  73      -3.998  16.857   2.789  1.00  0.590          C  
ATOM   1211  CG  LYS A  73      -4.212  16.844   1.289  1.00  0.590          C  
ATOM   1212  CD  LYS A  73      -5.638  17.172   0.901  1.00  0.590          C  
ATOM   1213  CE  LYS A  73      -5.819  17.107  -0.616  1.00  0.590          C  
ATOM   1214  NZ  LYS A  73      -7.246  17.203  -1.004  1.00  0.590          N  
ATOM   1215  H   LYS A  73      -2.942  14.454   2.708  1.00  0.410          H  
ATOM   1216  HA  LYS A  73      -1.892  17.162   2.601  1.00  0.540          H  
ATOM   1217 1HB  LYS A  73      -4.676  16.121   3.229  1.00  0.700          H  
ATOM   1218 2HB  LYS A  73      -4.281  17.836   3.169  1.00  0.700          H  
ATOM   1219 1HG  LYS A  73      -3.525  17.540   0.808  1.00  0.700          H  
ATOM   1220 2HG  LYS A  73      -4.000  15.846   0.932  1.00  0.700          H  
ATOM   1221 1HD  LYS A  73      -6.340  16.504   1.382  1.00  0.700          H  
ATOM   1222 2HD  LYS A  73      -5.868  18.184   1.227  1.00  0.700          H  
ATOM   1223 1HE  LYS A  73      -5.275  17.933  -1.067  1.00  0.700          H  
ATOM   1224 2HE  LYS A  73      -5.413  16.165  -0.990  1.00  0.700          H  
ATOM   1225 1HZ  LYS A  73      -7.335  17.158  -2.007  1.00  0.700          H  
ATOM   1226 2HZ  LYS A  73      -7.730  16.385  -0.574  1.00  0.700          H  
ATOM   1227 3HZ  LYS A  73      -7.647  18.063  -0.667  1.00  0.700          H  
ATOM   1228  N   ASP A  74      -2.637  15.941   5.558  1.00  0.440          N  
ATOM   1229  CA  ASP A  74      -2.464  16.086   6.998  1.00  0.530          C  
ATOM   1230  C   ASP A  74      -2.254  14.733   7.683  1.00  0.500          C  
ATOM   1231  O   ASP A  74      -3.199  13.948   7.836  1.00  0.450          O  
ATOM   1232  CB  ASP A  74      -3.648  16.790   7.671  1.00  0.710          C  
ATOM   1233  CG  ASP A  74      -3.352  17.033   9.172  1.00  0.710          C  
ATOM   1234  OD1 ASP A  74      -2.276  16.617   9.598  1.00  0.710          O  
ATOM   1235  OD2 ASP A  74      -4.165  17.592   9.875  1.00  0.710          O  
ATOM   1236  H   ASP A  74      -3.011  15.077   5.201  1.00  0.530          H  
ATOM   1237  HA  ASP A  74      -1.572  16.690   7.172  1.00  0.640          H  
ATOM   1238 1HB  ASP A  74      -3.829  17.751   7.183  1.00  0.850          H  
ATOM   1239 2HB  ASP A  74      -4.551  16.185   7.570  1.00  0.850          H  
ATOM   1240  N   VAL A  75      -1.021  14.459   8.083  1.00  0.610          N  
ATOM   1241  CA  VAL A  75      -0.624  13.201   8.718  1.00  0.700          C  
ATOM   1242  C   VAL A  75      -1.336  12.915  10.045  1.00  0.730          C  
ATOM   1243  O   VAL A  75      -1.400  11.773  10.494  1.00  0.780          O  
ATOM   1244  CB  VAL A  75       0.903  13.159   8.942  1.00  0.940          C  
ATOM   1245  CG1 VAL A  75       1.621  13.152   7.619  1.00  0.940          C  
ATOM   1246  CG2 VAL A  75       1.339  14.363   9.770  1.00  0.940          C  
ATOM   1247  H   VAL A  75      -0.335  15.186   7.934  1.00  0.730          H  
ATOM   1248  HA  VAL A  75      -0.872  12.394   8.024  1.00  0.840          H  
ATOM   1249  HB  VAL A  75       1.164  12.283   9.468  1.00  1.130          H  
ATOM   1250 1HG1 VAL A  75       2.700  13.113   7.799  1.00  1.130          H  
ATOM   1251 2HG1 VAL A  75       1.321  12.282   7.056  1.00  1.130          H  
ATOM   1252 3HG1 VAL A  75       1.375  14.043   7.063  1.00  1.130          H  
ATOM   1253 1HG2 VAL A  75       2.414  14.306   9.932  1.00  1.130          H  
ATOM   1254 2HG2 VAL A  75       1.109  15.288   9.256  1.00  1.130          H  
ATOM   1255 3HG2 VAL A  75       0.838  14.363  10.732  1.00  1.130          H  
ATOM   1256  N   ASN A  76      -1.919  13.931  10.667  1.00  0.750          N  
ATOM   1257  CA  ASN A  76      -2.582  13.703  11.935  1.00  0.830          C  
ATOM   1258  C   ASN A  76      -3.954  13.060  11.758  1.00  0.720          C  
ATOM   1259  O   ASN A  76      -4.619  12.717  12.736  1.00  0.790          O  
ATOM   1260  CB  ASN A  76      -2.663  14.997  12.705  1.00  1.130          C  
ATOM   1261  CG  ASN A  76      -1.301  15.440  13.200  1.00  1.130          C  
ATOM   1262  OD1 ASN A  76      -0.392  14.621  13.491  1.00  1.130          O  
ATOM   1263  ND2 ASN A  76      -1.141  16.732  13.294  1.00  1.130          N  
ATOM   1264  H   ASN A  76      -1.898  14.879  10.252  1.00  0.900          H  
ATOM   1265  HA  ASN A  76      -1.980  13.004  12.513  1.00  1.000          H  
ATOM   1266 1HB  ASN A  76      -3.076  15.779  12.059  1.00  1.360          H  
ATOM   1267 2HB  ASN A  76      -3.335  14.880  13.554  1.00  1.360          H  
ATOM   1268 1HD2 ASN A  76      -0.272  17.112  13.604  1.00  1.360          H  
ATOM   1269 2HD2 ASN A  76      -1.898  17.344  13.042  1.00  1.360          H  
ATOM   1270  N   SER A  77      -4.376  12.879  10.507  1.00  0.610          N  
ATOM   1271  CA  SER A  77      -5.639  12.239  10.181  1.00  0.600          C  
ATOM   1272  C   SER A  77      -5.474  10.726  10.012  1.00  0.550          C  
ATOM   1273  O   SER A  77      -6.450  10.030   9.719  1.00  0.600          O  
ATOM   1274  CB  SER A  77      -6.221  12.826   8.909  1.00  0.840          C  
ATOM   1275  OG  SER A  77      -5.428  12.512   7.801  1.00  0.840          O  
ATOM   1276  H   SER A  77      -3.796  13.200   9.729  1.00  0.730          H  
ATOM   1277  HA  SER A  77      -6.338  12.419  10.998  1.00  0.720          H  
ATOM   1278 1HB  SER A  77      -7.225  12.430   8.760  1.00  1.010          H  
ATOM   1279 2HB  SER A  77      -6.304  13.909   9.008  1.00  1.010          H  
ATOM   1280  HG  SER A  77      -4.676  13.132   7.815  1.00  1.010          H  
ATOM   1281  N   VAL A  78      -4.238  10.223  10.160  1.00  0.540          N  
ATOM   1282  CA  VAL A  78      -3.946   8.812   9.944  1.00  0.560          C  
ATOM   1283  C   VAL A  78      -4.177   7.904  11.151  1.00  0.600          C  
ATOM   1284  O   VAL A  78      -3.542   8.045  12.202  1.00  0.640          O  
ATOM   1285  CB  VAL A  78      -2.479   8.702   9.489  1.00  0.780          C  
ATOM   1286  CG1 VAL A  78      -2.030   7.242   9.294  1.00  0.780          C  
ATOM   1287  CG2 VAL A  78      -2.346   9.471   8.207  1.00  0.780          C  
ATOM   1288  H   VAL A  78      -3.467  10.847  10.417  1.00  0.650          H  
ATOM   1289  HA  VAL A  78      -4.588   8.463   9.132  1.00  0.670          H  
ATOM   1290  HB  VAL A  78      -1.842   9.141  10.249  1.00  0.930          H  
ATOM   1291 1HG1 VAL A  78      -0.991   7.220   8.968  1.00  0.930          H  
ATOM   1292 2HG1 VAL A  78      -2.116   6.700  10.224  1.00  0.930          H  
ATOM   1293 3HG1 VAL A  78      -2.648   6.778   8.552  1.00  0.930          H  
ATOM   1294 1HG2 VAL A  78      -1.332   9.440   7.863  1.00  0.930          H  
ATOM   1295 2HG2 VAL A  78      -2.989   9.028   7.477  1.00  0.930          H  
ATOM   1296 3HG2 VAL A  78      -2.637  10.508   8.349  1.00  0.930          H  
ATOM   1297  N   SER A  79      -5.031   6.902  10.961  1.00  0.610          N  
ATOM   1298  CA  SER A  79      -5.375   5.930  11.980  1.00  0.650          C  
ATOM   1299  C   SER A  79      -4.352   4.812  11.947  1.00  0.680          C  
ATOM   1300  O   SER A  79      -4.688   3.663  11.639  1.00  0.680          O  
ATOM   1301  CB  SER A  79      -6.765   5.355  11.738  1.00  0.890          C  
ATOM   1302  OG  SER A  79      -7.753   6.345  11.818  1.00  0.890          O  
ATOM   1303  H   SER A  79      -5.499   6.824  10.059  1.00  0.730          H  
ATOM   1304  HA  SER A  79      -5.345   6.413  12.957  1.00  0.780          H  
ATOM   1305 1HB  SER A  79      -6.796   4.892  10.754  1.00  1.070          H  
ATOM   1306 2HB  SER A  79      -6.970   4.577  12.470  1.00  1.070          H  
ATOM   1307  HG  SER A  79      -8.594   5.896  11.707  1.00  1.070          H  
ATOM   1308  N   LEU A  80      -3.128   5.126  12.360  1.00  0.810          N  
ATOM   1309  CA  LEU A  80      -2.032   4.167  12.267  1.00  0.870          C  
ATOM   1310  C   LEU A  80      -2.301   2.856  13.019  1.00  0.960          C  
ATOM   1311  O   LEU A  80      -1.761   1.820  12.636  1.00  0.970          O  
ATOM   1312  CB  LEU A  80      -0.684   4.808  12.646  1.00  1.190          C  
ATOM   1313  CG  LEU A  80      -0.372   5.181  14.102  1.00  1.190          C  
ATOM   1314  CD1 LEU A  80       1.153   5.386  14.204  1.00  1.190          C  
ATOM   1315  CD2 LEU A  80      -1.111   6.473  14.502  1.00  1.190          C  
ATOM   1316  H   LEU A  80      -2.983   6.108  12.623  1.00  0.970          H  
ATOM   1317  HA  LEU A  80      -1.920   3.913  11.231  1.00  1.040          H  
ATOM   1318 1HB  LEU A  80       0.088   4.117  12.344  1.00  1.430          H  
ATOM   1319 2HB  LEU A  80      -0.566   5.715  12.049  1.00  1.430          H  
ATOM   1320  HG  LEU A  80      -0.657   4.368  14.771  1.00  1.430          H  
ATOM   1321 1HD1 LEU A  80       1.421   5.646  15.228  1.00  1.430          H  
ATOM   1322 2HD1 LEU A  80       1.665   4.467  13.922  1.00  1.430          H  
ATOM   1323 3HD1 LEU A  80       1.459   6.189  13.537  1.00  1.430          H  
ATOM   1324 1HD2 LEU A  80      -0.847   6.729  15.529  1.00  1.430          H  
ATOM   1325 2HD2 LEU A  80      -0.817   7.290  13.839  1.00  1.430          H  
ATOM   1326 3HD2 LEU A  80      -2.180   6.341  14.449  1.00  1.430          H  
ATOM   1327  N   THR A  81      -3.160   2.865  14.043  1.00  1.060          N  
ATOM   1328  CA  THR A  81      -3.504   1.625  14.736  1.00  1.210          C  
ATOM   1329  C   THR A  81      -4.210   0.665  13.754  1.00  1.140          C  
ATOM   1330  O   THR A  81      -3.962  -0.553  13.755  1.00  1.250          O  
ATOM   1331  CB  THR A  81      -4.431   1.899  15.948  1.00  1.630          C  
ATOM   1332  OG1 THR A  81      -3.757   2.749  16.891  1.00  1.630          O  
ATOM   1333  CG2 THR A  81      -4.789   0.586  16.637  1.00  1.630          C  
ATOM   1334  H   THR A  81      -3.553   3.733  14.382  1.00  1.270          H  
ATOM   1335  HA  THR A  81      -2.589   1.154  15.090  1.00  1.450          H  
ATOM   1336  HB  THR A  81      -5.341   2.393  15.608  1.00  1.960          H  
ATOM   1337  HG1 THR A  81      -4.379   3.033  17.571  1.00  1.960          H  
ATOM   1338 1HG2 THR A  81      -5.432   0.791  17.490  1.00  1.960          H  
ATOM   1339 2HG2 THR A  81      -5.313  -0.076  15.950  1.00  1.960          H  
ATOM   1340 3HG2 THR A  81      -3.877   0.099  16.979  1.00  1.960          H  
ATOM   1341  N   LYS A  82      -5.136   1.222  12.959  1.00  1.020          N  
ATOM   1342  CA  LYS A  82      -5.922   0.478  11.987  1.00  1.050          C  
ATOM   1343  C   LYS A  82      -4.993  -0.027  10.904  1.00  0.960          C  
ATOM   1344  O   LYS A  82      -5.156  -1.128  10.398  1.00  1.050          O  
ATOM   1345  CB  LYS A  82      -7.066   1.332  11.430  1.00  1.460          C  
ATOM   1346  CG  LYS A  82      -7.982   0.641  10.409  1.00  1.460          C  
ATOM   1347  CD  LYS A  82      -9.198   1.547  10.061  1.00  1.460          C  
ATOM   1348  CE  LYS A  82      -9.935   1.090   8.781  1.00  1.460          C  
ATOM   1349  NZ  LYS A  82     -10.648  -0.207   8.933  1.00  1.460          N  
ATOM   1350  H   LYS A  82      -5.229   2.234  12.969  1.00  1.220          H  
ATOM   1351  HA  LYS A  82      -6.357  -0.391  12.481  1.00  1.260          H  
ATOM   1352 1HB  LYS A  82      -7.687   1.679  12.254  1.00  1.750          H  
ATOM   1353 2HB  LYS A  82      -6.650   2.211  10.953  1.00  1.750          H  
ATOM   1354 1HG  LYS A  82      -7.413   0.425   9.501  1.00  1.750          H  
ATOM   1355 2HG  LYS A  82      -8.333  -0.300  10.827  1.00  1.750          H  
ATOM   1356 1HD  LYS A  82      -9.905   1.522  10.891  1.00  1.750          H  
ATOM   1357 2HD  LYS A  82      -8.866   2.576   9.931  1.00  1.750          H  
ATOM   1358 1HE  LYS A  82     -10.656   1.855   8.494  1.00  1.750          H  
ATOM   1359 2HE  LYS A  82      -9.202   0.984   7.979  1.00  1.750          H  
ATOM   1360 1HZ  LYS A  82     -11.087  -0.430   8.018  1.00  1.750          H  
ATOM   1361 2HZ  LYS A  82      -9.988  -0.922   9.171  1.00  1.750          H  
ATOM   1362 3HZ  LYS A  82     -11.353  -0.146   9.644  1.00  1.750          H  
ATOM   1363  N   LEU A  83      -4.031   0.808  10.528  1.00  0.830          N  
ATOM   1364  CA  LEU A  83      -3.050   0.422   9.528  1.00  0.800          C  
ATOM   1365  C   LEU A  83      -2.160  -0.719  10.034  1.00  0.890          C  
ATOM   1366  O   LEU A  83      -1.917  -1.685   9.318  1.00  0.960          O  
ATOM   1367  CB  LEU A  83      -2.255   1.655   9.117  1.00  1.130          C  
ATOM   1368  CG  LEU A  83      -3.062   2.648   8.327  1.00  1.130          C  
ATOM   1369  CD1 LEU A  83      -2.400   3.911   8.199  1.00  1.130          C  
ATOM   1370  CD2 LEU A  83      -3.248   2.129   6.918  1.00  1.130          C  
ATOM   1371  H   LEU A  83      -4.014   1.731  10.967  1.00  1.000          H  
ATOM   1372  HA  LEU A  83      -3.575   0.063   8.673  1.00  0.960          H  
ATOM   1373 1HB  LEU A  83      -1.901   2.122  10.000  1.00  1.360          H  
ATOM   1374 2HB  LEU A  83      -1.417   1.368   8.519  1.00  1.360          H  
ATOM   1375  HG  LEU A  83      -3.973   2.803   8.826  1.00  1.360          H  
ATOM   1376 1HD1 LEU A  83      -3.032   4.575   7.632  1.00  1.360          H  
ATOM   1377 2HD1 LEU A  83      -2.207   4.344   9.150  1.00  1.360          H  
ATOM   1378 3HD1 LEU A  83      -1.519   3.746   7.682  1.00  1.360          H  
ATOM   1379 1HD2 LEU A  83      -3.812   2.850   6.346  1.00  1.360          H  
ATOM   1380 2HD2 LEU A  83      -2.276   2.005   6.465  1.00  1.360          H  
ATOM   1381 3HD2 LEU A  83      -3.770   1.193   6.902  1.00  1.360          H  
ATOM   1382  N   ASN A  84      -1.776  -0.723  11.307  1.00  0.950          N  
ATOM   1383  CA  ASN A  84      -0.950  -1.828  11.805  1.00  1.070          C  
ATOM   1384  C   ASN A  84      -1.647  -3.179  11.576  1.00  1.170          C  
ATOM   1385  O   ASN A  84      -1.006  -4.157  11.172  1.00  1.230          O  
ATOM   1386  CB  ASN A  84      -0.657  -1.652  13.284  1.00  1.450          C  
ATOM   1387  CG  ASN A  84       0.359  -0.599  13.579  1.00  1.450          C  
ATOM   1388  OD1 ASN A  84       1.254  -0.307  12.781  1.00  1.450          O  
ATOM   1389  ND2 ASN A  84       0.234  -0.005  14.735  1.00  1.450          N  
ATOM   1390  H   ASN A  84      -1.954   0.100  11.890  1.00  1.140          H  
ATOM   1391  HA  ASN A  84      -0.009  -1.836  11.255  1.00  1.280          H  
ATOM   1392 1HB  ASN A  84      -1.577  -1.396  13.803  1.00  1.740          H  
ATOM   1393 2HB  ASN A  84      -0.306  -2.597  13.693  1.00  1.740          H  
ATOM   1394 1HD2 ASN A  84       0.874   0.715  14.997  1.00  1.740          H  
ATOM   1395 2HD2 ASN A  84      -0.501  -0.270  15.357  1.00  1.740          H  
ATOM   1396  N   ALA A  85      -2.988  -3.189  11.682  1.00  1.230          N  
ATOM   1397  CA  ALA A  85      -3.847  -4.377  11.485  1.00  1.400          C  
ATOM   1398  C   ALA A  85      -3.726  -4.990  10.083  1.00  1.400          C  
ATOM   1399  O   ALA A  85      -4.193  -6.101   9.851  1.00  1.670          O  
ATOM   1400  CB  ALA A  85      -5.305  -4.051  11.726  1.00  1.890          C  
ATOM   1401  H   ALA A  85      -3.416  -2.321  12.034  1.00  1.480          H  
ATOM   1402  HA  ALA A  85      -3.539  -5.124  12.216  1.00  1.680          H  
ATOM   1403 1HB  ALA A  85      -5.894  -4.964  11.619  1.00  2.270          H  
ATOM   1404 2HB  ALA A  85      -5.416  -3.648  12.726  1.00  2.270          H  
ATOM   1405 3HB  ALA A  85      -5.644  -3.330  11.007  1.00  2.270          H  
ATOM   1406  N   LEU A  86      -3.143  -4.260   9.135  1.00  1.180          N  
ATOM   1407  CA  LEU A  86      -2.958  -4.715   7.762  1.00  1.210          C  
ATOM   1408  C   LEU A  86      -1.636  -5.490   7.638  1.00  1.220          C  
ATOM   1409  O   LEU A  86      -1.266  -5.945   6.547  1.00  1.390          O  
ATOM   1410  CB  LEU A  86      -2.935  -3.524   6.783  1.00  1.680          C  
ATOM   1411  CG  LEU A  86      -4.301  -2.956   6.286  1.00  1.680          C  
ATOM   1412  CD1 LEU A  86      -5.124  -2.374   7.431  1.00  1.680          C  
ATOM   1413  CD2 LEU A  86      -4.025  -1.869   5.295  1.00  1.680          C  
ATOM   1414  H   LEU A  86      -2.785  -3.331   9.374  1.00  1.420          H  
ATOM   1415  HA  LEU A  86      -3.778  -5.377   7.503  1.00  1.450          H  
ATOM   1416 1HB  LEU A  86      -2.393  -2.714   7.239  1.00  2.020          H  
ATOM   1417 2HB  LEU A  86      -2.378  -3.832   5.898  1.00  2.020          H  
ATOM   1418  HG  LEU A  86      -4.873  -3.752   5.828  1.00  2.020          H  
ATOM   1419 1HD1 LEU A  86      -6.061  -1.982   7.048  1.00  2.020          H  
ATOM   1420 2HD1 LEU A  86      -5.333  -3.106   8.170  1.00  2.020          H  
ATOM   1421 3HD1 LEU A  86      -4.585  -1.595   7.885  1.00  2.020          H  
ATOM   1422 1HD2 LEU A  86      -4.968  -1.484   4.931  1.00  2.020          H  
ATOM   1423 2HD2 LEU A  86      -3.467  -1.080   5.790  1.00  2.020          H  
ATOM   1424 3HD2 LEU A  86      -3.445  -2.258   4.465  1.00  2.020          H  
ATOM   1425  N   ASN A  87      -0.975  -5.689   8.783  1.00  1.210          N  
ATOM   1426  CA  ASN A  87       0.312  -6.363   8.967  1.00  1.260          C  
ATOM   1427  C   ASN A  87       1.450  -5.513   8.464  1.00  1.090          C  
ATOM   1428  O   ASN A  87       2.265  -5.929   7.638  1.00  1.240          O  
ATOM   1429  CB  ASN A  87       0.350  -7.734   8.318  1.00  1.740          C  
ATOM   1430  CG  ASN A  87       1.440  -8.618   8.883  1.00  1.740          C  
ATOM   1431  OD1 ASN A  87       1.860  -8.450  10.038  1.00  1.740          O  
ATOM   1432  ND2 ASN A  87       1.899  -9.569   8.102  1.00  1.740          N  
ATOM   1433  H   ASN A  87      -1.366  -5.248   9.616  1.00  1.450          H  
ATOM   1434  HA  ASN A  87       0.472  -6.488  10.039  1.00  1.510          H  
ATOM   1435 1HB  ASN A  87      -0.593  -8.224   8.430  1.00  2.090          H  
ATOM   1436 2HB  ASN A  87       0.539  -7.619   7.256  1.00  2.090          H  
ATOM   1437 1HD2 ASN A  87       2.618 -10.185   8.432  1.00  2.090          H  
ATOM   1438 2HD2 ASN A  87       1.532  -9.678   7.178  1.00  2.090          H  
ATOM   1439  N   ILE A  88       1.485  -4.304   8.996  1.00  0.940          N  
ATOM   1440  CA  ILE A  88       2.542  -3.357   8.707  1.00  0.870          C  
ATOM   1441  C   ILE A  88       3.508  -3.464   9.887  1.00  0.860          C  
ATOM   1442  O   ILE A  88       3.091  -3.377  11.041  1.00  0.860          O  
ATOM   1443  CB  ILE A  88       1.987  -1.928   8.504  1.00  1.250          C  
ATOM   1444  CG1 ILE A  88       0.979  -1.959   7.328  1.00  1.250          C  
ATOM   1445  CG2 ILE A  88       3.122  -0.966   8.209  1.00  1.250          C  
ATOM   1446  CD1 ILE A  88       0.207  -0.685   7.098  1.00  1.250          C  
ATOM   1447  H   ILE A  88       0.746  -4.086   9.671  1.00  1.130          H  
ATOM   1448  HA  ILE A  88       3.069  -3.656   7.800  1.00  1.040          H  
ATOM   1449  HB  ILE A  88       1.456  -1.607   9.395  1.00  1.500          H  
ATOM   1450 1HG1 ILE A  88       1.497  -2.226   6.442  1.00  1.500          H  
ATOM   1451 2HG1 ILE A  88       0.245  -2.738   7.539  1.00  1.500          H  
ATOM   1452 1HG2 ILE A  88       2.753   0.028   8.059  1.00  1.500          H  
ATOM   1453 2HG2 ILE A  88       3.811  -0.951   9.032  1.00  1.500          H  
ATOM   1454 3HG2 ILE A  88       3.634  -1.293   7.323  1.00  1.500          H  
ATOM   1455 1HD1 ILE A  88      -0.492  -0.834   6.277  1.00  1.500          H  
ATOM   1456 2HD1 ILE A  88      -0.326  -0.454   7.979  1.00  1.500          H  
ATOM   1457 3HD1 ILE A  88       0.864   0.129   6.854  1.00  1.500          H  
ATOM   1458  N   LYS A  89       4.790  -3.719   9.593  1.00  0.880          N  
ATOM   1459  CA  LYS A  89       5.835  -3.975  10.599  1.00  0.930          C  
ATOM   1460  C   LYS A  89       6.144  -2.794  11.513  1.00  0.930          C  
ATOM   1461  O   LYS A  89       6.803  -2.945  12.543  1.00  1.120          O  
ATOM   1462  CB  LYS A  89       7.118  -4.464   9.940  1.00  1.280          C  
ATOM   1463  CG  LYS A  89       7.023  -5.858   9.339  1.00  1.280          C  
ATOM   1464  CD  LYS A  89       8.351  -6.286   8.711  1.00  1.280          C  
ATOM   1465  CE  LYS A  89       8.267  -7.691   8.123  1.00  1.280          C  
ATOM   1466  NZ  LYS A  89       9.558  -8.116   7.506  1.00  1.280          N  
ATOM   1467  H   LYS A  89       5.054  -3.721   8.603  1.00  1.060          H  
ATOM   1468  HA  LYS A  89       5.478  -4.781  11.239  1.00  1.120          H  
ATOM   1469 1HB  LYS A  89       7.373  -3.804   9.157  1.00  1.540          H  
ATOM   1470 2HB  LYS A  89       7.932  -4.449  10.662  1.00  1.540          H  
ATOM   1471 1HG  LYS A  89       6.743  -6.568  10.116  1.00  1.540          H  
ATOM   1472 2HG  LYS A  89       6.246  -5.861   8.572  1.00  1.540          H  
ATOM   1473 1HD  LYS A  89       8.615  -5.590   7.917  1.00  1.540          H  
ATOM   1474 2HD  LYS A  89       9.135  -6.261   9.468  1.00  1.540          H  
ATOM   1475 1HE  LYS A  89       8.004  -8.395   8.911  1.00  1.540          H  
ATOM   1476 2HE  LYS A  89       7.489  -7.709   7.359  1.00  1.540          H  
ATOM   1477 1HZ  LYS A  89       9.461  -9.048   7.128  1.00  1.540          H  
ATOM   1478 2HZ  LYS A  89       9.810  -7.478   6.766  1.00  1.540          H  
ATOM   1479 3HZ  LYS A  89      10.285  -8.114   8.209  1.00  1.540          H  
ATOM   1480  N   GLY A  90       5.716  -1.620  11.108  1.00  0.820          N  
ATOM   1481  CA  GLY A  90       5.905  -0.395  11.855  1.00  0.820          C  
ATOM   1482  C   GLY A  90       5.488   0.799  11.021  1.00  0.700          C  
ATOM   1483  O   GLY A  90       5.584   0.786   9.785  1.00  0.660          O  
ATOM   1484  H   GLY A  90       5.178  -1.601  10.259  1.00  0.980          H  
ATOM   1485 1HA  GLY A  90       5.312  -0.433  12.769  1.00  0.980          H  
ATOM   1486 2HA  GLY A  90       6.950  -0.300  12.147  1.00  0.980          H  
ATOM   1487  N   ILE A  91       5.023   1.841  11.712  1.00  0.720          N  
ATOM   1488  CA  ILE A  91       4.577   3.062  11.060  1.00  0.680          C  
ATOM   1489  C   ILE A  91       5.246   4.294  11.665  1.00  0.680          C  
ATOM   1490  O   ILE A  91       5.115   4.558  12.861  1.00  0.750          O  
ATOM   1491  CB  ILE A  91       3.037   3.177  11.132  1.00  0.970          C  
ATOM   1492  CG1 ILE A  91       2.419   1.946  10.453  1.00  0.970          C  
ATOM   1493  CG2 ILE A  91       2.593   4.465  10.489  1.00  0.970          C  
ATOM   1494  CD1 ILE A  91       0.910   1.843  10.500  1.00  0.970          C  
ATOM   1495  H   ILE A  91       4.984   1.782  12.721  1.00  0.860          H  
ATOM   1496  HA  ILE A  91       4.861   3.016  10.010  1.00  0.820          H  
ATOM   1497  HB  ILE A  91       2.718   3.161  12.170  1.00  1.160          H  
ATOM   1498 1HG1 ILE A  91       2.775   1.917   9.455  1.00  1.160          H  
ATOM   1499 2HG1 ILE A  91       2.775   1.059  10.959  1.00  1.160          H  
ATOM   1500 1HG2 ILE A  91       1.523   4.580  10.527  1.00  1.160          H  
ATOM   1501 2HG2 ILE A  91       3.044   5.276  11.030  1.00  1.160          H  
ATOM   1502 3HG2 ILE A  91       2.924   4.482   9.452  1.00  1.160          H  
ATOM   1503 1HD1 ILE A  91       0.608   0.916  10.016  1.00  1.160          H  
ATOM   1504 2HD1 ILE A  91       0.578   1.828  11.533  1.00  1.160          H  
ATOM   1505 3HD1 ILE A  91       0.453   2.667   9.998  1.00  1.160          H  
ATOM   1506  N   ASN A  92       5.927   5.069  10.823  1.00  0.730          N  
ATOM   1507  CA  ASN A  92       6.653   6.257  11.276  1.00  0.840          C  
ATOM   1508  C   ASN A  92       6.232   7.578  10.621  1.00  0.640          C  
ATOM   1509  O   ASN A  92       6.299   7.745   9.398  1.00  0.630          O  
ATOM   1510  CB  ASN A  92       8.146   6.036  11.135  1.00  1.130          C  
ATOM   1511  CG  ASN A  92       8.660   4.992  12.105  1.00  1.130          C  
ATOM   1512  OD1 ASN A  92       8.702   5.239  13.317  1.00  1.130          O  
ATOM   1513  ND2 ASN A  92       9.053   3.844  11.610  1.00  1.130          N  
ATOM   1514  H   ASN A  92       5.971   4.775   9.841  1.00  0.880          H  
ATOM   1515  HA  ASN A  92       6.452   6.376  12.341  1.00  1.010          H  
ATOM   1516 1HB  ASN A  92       8.372   5.714  10.123  1.00  1.360          H  
ATOM   1517 2HB  ASN A  92       8.670   6.975  11.308  1.00  1.360          H  
ATOM   1518 1HD2 ASN A  92       9.402   3.133  12.220  1.00  1.360          H  
ATOM   1519 2HD2 ASN A  92       9.005   3.678  10.628  1.00  1.360          H  
ATOM   1520  N   LYS A  93       5.739   8.496  11.459  1.00  0.750          N  
ATOM   1521  CA  LYS A  93       5.258   9.816  11.023  1.00  0.690          C  
ATOM   1522  C   LYS A  93       6.420  10.808  10.907  1.00  0.730          C  
ATOM   1523  O   LYS A  93       7.222  10.922  11.836  1.00  0.890          O  
ATOM   1524  CB  LYS A  93       4.247  10.367  12.039  1.00  0.990          C  
ATOM   1525  CG  LYS A  93       3.505  11.643  11.604  1.00  0.990          C  
ATOM   1526  CD  LYS A  93       2.316  11.960  12.553  1.00  0.990          C  
ATOM   1527  CE  LYS A  93       2.772  12.592  13.868  1.00  0.990          C  
ATOM   1528  NZ  LYS A  93       1.615  12.951  14.747  1.00  0.990          N  
ATOM   1529  H   LYS A  93       5.714   8.261  12.444  1.00  0.900          H  
ATOM   1530  HA  LYS A  93       4.790   9.724  10.041  1.00  0.830          H  
ATOM   1531 1HB  LYS A  93       3.531   9.611  12.302  1.00  1.190          H  
ATOM   1532 2HB  LYS A  93       4.788  10.612  12.948  1.00  1.190          H  
ATOM   1533 1HG  LYS A  93       4.194  12.487  11.597  1.00  1.190          H  
ATOM   1534 2HG  LYS A  93       3.132  11.503  10.591  1.00  1.190          H  
ATOM   1535 1HD  LYS A  93       1.615  12.627  12.069  1.00  1.190          H  
ATOM   1536 2HD  LYS A  93       1.788  11.040  12.785  1.00  1.190          H  
ATOM   1537 1HE  LYS A  93       3.411  11.896  14.404  1.00  1.190          H  
ATOM   1538 2HE  LYS A  93       3.337  13.495  13.646  1.00  1.190          H  
ATOM   1539 1HZ  LYS A  93       1.957  13.368  15.599  1.00  1.190          H  
ATOM   1540 2HZ  LYS A  93       0.984  13.623  14.270  1.00  1.190          H  
ATOM   1541 3HZ  LYS A  93       1.092  12.119  14.968  1.00  1.190          H  
ATOM   1542  N   ASN A  94       6.490  11.553   9.800  1.00  0.660          N  
ATOM   1543  CA  ASN A  94       7.539  12.556   9.611  1.00  0.830          C  
ATOM   1544  C   ASN A  94       7.073  13.711   8.713  1.00  0.820          C  
ATOM   1545  O   ASN A  94       6.969  13.554   7.496  1.00  1.390          O  
ATOM   1546  CB  ASN A  94       8.797  11.926   9.036  1.00  1.090          C  
ATOM   1547  CG  ASN A  94       9.952  12.904   8.991  1.00  1.090          C  
ATOM   1548  OD1 ASN A  94       9.866  14.003   9.554  1.00  1.090          O  
ATOM   1549  ND2 ASN A  94      11.026  12.526   8.342  1.00  1.090          N  
ATOM   1550  H   ASN A  94       5.819  11.398   9.042  1.00  0.790          H  
ATOM   1551  HA  ASN A  94       7.781  12.983  10.584  1.00  1.000          H  
ATOM   1552 1HB  ASN A  94       9.081  11.065   9.642  1.00  1.310          H  
ATOM   1553 2HB  ASN A  94       8.593  11.567   8.027  1.00  1.310          H  
ATOM   1554 1HD2 ASN A  94      11.817  13.137   8.287  1.00  1.310          H  
ATOM   1555 2HD2 ASN A  94      11.053  11.630   7.906  1.00  1.310          H  
ATOM   1556  N   GLN A  95       6.830  14.884   9.299  1.00  0.780          N  
ATOM   1557  CA  GLN A  95       6.320  16.040   8.551  1.00  0.720          C  
ATOM   1558  C   GLN A  95       5.035  15.702   7.797  1.00  0.630          C  
ATOM   1559  O   GLN A  95       4.034  15.395   8.430  1.00  0.950          O  
ATOM   1560  CB  GLN A  95       7.391  16.586   7.591  1.00  1.030          C  
ATOM   1561  CG  GLN A  95       8.626  17.132   8.281  1.00  1.030          C  
ATOM   1562  CD  GLN A  95       8.315  18.339   9.124  1.00  1.030          C  
ATOM   1563  OE1 GLN A  95       7.646  19.268   8.663  1.00  1.030          O  
ATOM   1564  NE2 GLN A  95       8.787  18.345  10.361  1.00  1.030          N  
ATOM   1565  H   GLN A  95       6.968  14.959  10.298  1.00  0.940          H  
ATOM   1566  HA  GLN A  95       6.077  16.827   9.263  1.00  0.860          H  
ATOM   1567 1HB  GLN A  95       7.718  15.814   6.899  1.00  1.240          H  
ATOM   1568 2HB  GLN A  95       6.969  17.399   7.001  1.00  1.240          H  
ATOM   1569 1HG  GLN A  95       9.038  16.364   8.927  1.00  1.240          H  
ATOM   1570 2HG  GLN A  95       9.358  17.416   7.526  1.00  1.240          H  
ATOM   1571 1HE2 GLN A  95       8.606  19.126  10.962  1.00  1.240          H  
ATOM   1572 2HE2 GLN A  95       9.332  17.577  10.700  1.00  1.240          H  
ATOM   1573  N   ASN A  96       5.021  15.799   6.462  1.00  0.490          N  
ATOM   1574  CA  ASN A  96       3.800  15.530   5.704  1.00  0.510          C  
ATOM   1575  C   ASN A  96       3.742  14.123   5.106  1.00  0.400          C  
ATOM   1576  O   ASN A  96       2.917  13.850   4.223  1.00  0.460          O  
ATOM   1577  CB  ASN A  96       3.617  16.579   4.624  1.00  0.710          C  
ATOM   1578  CG  ASN A  96       4.719  16.547   3.614  1.00  0.710          C  
ATOM   1579  OD1 ASN A  96       5.827  16.083   3.925  1.00  0.710          O  
ATOM   1580  ND2 ASN A  96       4.458  17.029   2.424  1.00  0.710          N  
ATOM   1581  H   ASN A  96       5.862  16.037   5.946  1.00  0.590          H  
ATOM   1582  HA  ASN A  96       2.958  15.618   6.388  1.00  0.610          H  
ATOM   1583 1HB  ASN A  96       2.661  16.417   4.114  1.00  0.850          H  
ATOM   1584 2HB  ASN A  96       3.583  17.568   5.078  1.00  0.850          H  
ATOM   1585 1HD2 ASN A  96       5.166  17.032   1.718  1.00  0.850          H  
ATOM   1586 2HD2 ASN A  96       3.548  17.394   2.223  1.00  0.850          H  
ATOM   1587  N   GLN A  97       4.601  13.230   5.589  1.00  0.320          N  
ATOM   1588  CA  GLN A  97       4.628  11.861   5.108  1.00  0.320          C  
ATOM   1589  C   GLN A  97       4.666  10.804   6.205  1.00  0.310          C  
ATOM   1590  O   GLN A  97       5.045  11.062   7.352  1.00  0.380          O  
ATOM   1591  CB  GLN A  97       5.839  11.606   4.201  1.00  0.450          C  
ATOM   1592  CG  GLN A  97       5.875  12.402   2.920  1.00  0.450          C  
ATOM   1593  CD  GLN A  97       7.010  11.989   2.028  1.00  0.450          C  
ATOM   1594  OE1 GLN A  97       8.124  11.713   2.493  1.00  0.450          O  
ATOM   1595  NE2 GLN A  97       6.742  11.926   0.731  1.00  0.450          N  
ATOM   1596  H   GLN A  97       5.281  13.510   6.307  1.00  0.380          H  
ATOM   1597  HA  GLN A  97       3.729  11.696   4.528  1.00  0.380          H  
ATOM   1598 1HB  GLN A  97       6.751  11.823   4.758  1.00  0.540          H  
ATOM   1599 2HB  GLN A  97       5.866  10.549   3.927  1.00  0.540          H  
ATOM   1600 1HG  GLN A  97       4.971  12.237   2.386  1.00  0.540          H  
ATOM   1601 2HG  GLN A  97       5.983  13.458   3.156  1.00  0.540          H  
ATOM   1602 1HE2 GLN A  97       7.455  11.654   0.087  1.00  0.540          H  
ATOM   1603 2HE2 GLN A  97       5.811  12.152   0.388  1.00  0.540          H  
ATOM   1604  N   PHE A  98       4.225   9.614   5.829  1.00  0.290          N  
ATOM   1605  CA  PHE A  98       4.416   8.418   6.643  1.00  0.360          C  
ATOM   1606  C   PHE A  98       5.159   7.334   5.915  1.00  0.350          C  
ATOM   1607  O   PHE A  98       4.973   7.096   4.716  1.00  0.320          O  
ATOM   1608  CB  PHE A  98       3.161   7.758   7.180  1.00  0.480          C  
ATOM   1609  CG  PHE A  98       2.469   8.291   8.338  1.00  0.480          C  
ATOM   1610  CD1 PHE A  98       1.553   9.276   8.320  1.00  0.480          C  
ATOM   1611  CD2 PHE A  98       2.722   7.664   9.512  1.00  0.480          C  
ATOM   1612  CE1 PHE A  98       0.911   9.608   9.466  1.00  0.480          C  
ATOM   1613  CE2 PHE A  98       2.080   7.994  10.657  1.00  0.480          C  
ATOM   1614  CZ  PHE A  98       1.164   8.973  10.630  1.00  0.480          C  
ATOM   1615  H   PHE A  98       3.867   9.535   4.871  1.00  0.350          H  
ATOM   1616  HA  PHE A  98       5.018   8.700   7.506  1.00  0.430          H  
ATOM   1617 1HB  PHE A  98       2.462   7.719   6.402  1.00  0.570          H  
ATOM   1618 2HB  PHE A  98       3.415   6.721   7.411  1.00  0.570          H  
ATOM   1619  HD1 PHE A  98       1.318   9.789   7.415  1.00  0.570          H  
ATOM   1620  HD2 PHE A  98       3.462   6.872   9.509  1.00  0.570          H  
ATOM   1621  HE1 PHE A  98       0.172  10.379   9.450  1.00  0.570          H  
ATOM   1622  HE2 PHE A  98       2.298   7.473  11.586  1.00  0.570          H  
ATOM   1623  HZ  PHE A  98       0.627   9.255  11.534  1.00  0.570          H  
ATOM   1624  N   ARG A  99       5.949   6.623   6.690  1.00  0.400          N  
ATOM   1625  CA  ARG A  99       6.663   5.455   6.232  1.00  0.470          C  
ATOM   1626  C   ARG A  99       5.992   4.195   6.767  1.00  0.500          C  
ATOM   1627  O   ARG A  99       5.914   3.978   7.984  1.00  0.680          O  
ATOM   1628  CB  ARG A  99       8.103   5.538   6.686  1.00  0.630          C  
ATOM   1629  CG  ARG A  99       8.900   6.671   6.043  1.00  0.630          C  
ATOM   1630  CD  ARG A  99      10.297   6.727   6.537  1.00  0.630          C  
ATOM   1631  NE  ARG A  99      11.037   7.849   5.963  1.00  0.630          N  
ATOM   1632  CZ  ARG A  99      11.734   7.836   4.796  1.00  0.630          C  
ATOM   1633  NH1 ARG A  99      11.810   6.753   4.048  1.00  0.630          N  
ATOM   1634  NH2 ARG A  99      12.358   8.937   4.404  1.00  0.630          N  
ATOM   1635  H   ARG A  99       6.068   6.939   7.658  1.00  0.480          H  
ATOM   1636  HA  ARG A  99       6.639   5.424   5.141  1.00  0.560          H  
ATOM   1637 1HB  ARG A  99       8.124   5.704   7.757  1.00  0.760          H  
ATOM   1638 2HB  ARG A  99       8.594   4.607   6.498  1.00  0.760          H  
ATOM   1639 1HG  ARG A  99       8.924   6.527   4.973  1.00  0.760          H  
ATOM   1640 2HG  ARG A  99       8.419   7.624   6.265  1.00  0.760          H  
ATOM   1641 1HD  ARG A  99      10.281   6.854   7.620  1.00  0.760          H  
ATOM   1642 2HD  ARG A  99      10.818   5.808   6.299  1.00  0.760          H  
ATOM   1643  HE  ARG A  99      11.027   8.713   6.483  1.00  0.760          H  
ATOM   1644 1HH1 ARG A  99      11.332   5.884   4.311  1.00  0.760          H  
ATOM   1645 2HH1 ARG A  99      12.335   6.772   3.189  1.00  0.760          H  
ATOM   1646 1HH2 ARG A  99      12.309   9.776   4.966  1.00  0.760          H  
ATOM   1647 2HH2 ARG A  99      12.880   8.941   3.541  1.00  0.760          H  
ATOM   1648  N   PHE A 100       5.482   3.372   5.852  1.00  0.410          N  
ATOM   1649  CA  PHE A 100       4.769   2.158   6.225  1.00  0.430          C  
ATOM   1650  C   PHE A 100       5.567   0.925   5.830  1.00  0.460          C  
ATOM   1651  O   PHE A 100       5.782   0.639   4.635  1.00  0.460          O  
ATOM   1652  CB  PHE A 100       3.407   2.107   5.532  1.00  0.590          C  
ATOM   1653  CG  PHE A 100       2.522   3.202   5.884  1.00  0.590          C  
ATOM   1654  CD1 PHE A 100       2.438   4.309   5.090  1.00  0.590          C  
ATOM   1655  CD2 PHE A 100       1.793   3.156   7.010  1.00  0.590          C  
ATOM   1656  CE1 PHE A 100       1.619   5.331   5.438  1.00  0.590          C  
ATOM   1657  CE2 PHE A 100       1.002   4.187   7.368  1.00  0.590          C  
ATOM   1658  CZ  PHE A 100       0.899   5.273   6.588  1.00  0.590          C  
ATOM   1659  H   PHE A 100       5.556   3.619   4.862  1.00  0.490          H  
ATOM   1660  HA  PHE A 100       4.626   2.143   7.307  1.00  0.520          H  
ATOM   1661 1HB  PHE A 100       3.544   2.125   4.464  1.00  0.710          H  
ATOM   1662 2HB  PHE A 100       2.916   1.192   5.799  1.00  0.710          H  
ATOM   1663  HD1 PHE A 100       3.036   4.361   4.173  1.00  0.710          H  
ATOM   1664  HD2 PHE A 100       1.854   2.289   7.631  1.00  0.710          H  
ATOM   1665  HE1 PHE A 100       1.556   6.184   4.819  1.00  0.710          H  
ATOM   1666  HE2 PHE A 100       0.449   4.142   8.288  1.00  0.710          H  
ATOM   1667  HZ  PHE A 100       0.250   6.096   6.888  1.00  0.710          H  
ATOM   1668  N   VAL A 101       6.005   0.153   6.813  1.00  0.540          N  
ATOM   1669  CA  VAL A 101       6.824  -0.980   6.437  1.00  0.610          C  
ATOM   1670  C   VAL A 101       5.980  -2.194   6.031  1.00  0.670          C  
ATOM   1671  O   VAL A 101       5.651  -3.082   6.827  1.00  0.790          O  
ATOM   1672  CB  VAL A 101       7.779  -1.344   7.579  1.00  0.830          C  
ATOM   1673  CG1 VAL A 101       8.693  -2.516   7.144  1.00  0.830          C  
ATOM   1674  CG2 VAL A 101       8.594  -0.120   7.962  1.00  0.830          C  
ATOM   1675  H   VAL A 101       5.840   0.410   7.796  1.00  0.650          H  
ATOM   1676  HA  VAL A 101       7.436  -0.689   5.581  1.00  0.730          H  
ATOM   1677  HB  VAL A 101       7.202  -1.662   8.439  1.00  0.990          H  
ATOM   1678 1HG1 VAL A 101       9.364  -2.772   7.961  1.00  0.990          H  
ATOM   1679 2HG1 VAL A 101       8.109  -3.391   6.881  1.00  0.990          H  
ATOM   1680 3HG1 VAL A 101       9.284  -2.208   6.274  1.00  0.990          H  
ATOM   1681 1HG2 VAL A 101       9.266  -0.374   8.782  1.00  0.990          H  
ATOM   1682 2HG2 VAL A 101       9.173   0.207   7.103  1.00  0.990          H  
ATOM   1683 3HG2 VAL A 101       7.931   0.687   8.281  1.00  0.990          H  
ATOM   1684  N   LEU A 102       5.702  -2.245   4.733  1.00  0.670          N  
ATOM   1685  CA  LEU A 102       4.873  -3.287   4.110  1.00  0.750          C  
ATOM   1686  C   LEU A 102       5.710  -4.413   3.516  1.00  0.770          C  
ATOM   1687  O   LEU A 102       5.178  -5.304   2.854  1.00  0.860          O  
ATOM   1688  CB  LEU A 102       4.006  -2.708   2.963  1.00  1.020          C  
ATOM   1689  CG  LEU A 102       2.607  -2.125   3.234  1.00  1.020          C  
ATOM   1690  CD1 LEU A 102       1.660  -3.210   3.733  1.00  1.020          C  
ATOM   1691  CD2 LEU A 102       2.724  -0.991   4.184  1.00  1.020          C  
ATOM   1692  H   LEU A 102       6.006  -1.419   4.218  1.00  0.800          H  
ATOM   1693  HA  LEU A 102       4.236  -3.717   4.880  1.00  0.900          H  
ATOM   1694 1HB  LEU A 102       4.544  -1.885   2.574  1.00  1.220          H  
ATOM   1695 2HB  LEU A 102       3.914  -3.447   2.179  1.00  1.220          H  
ATOM   1696  HG  LEU A 102       2.201  -1.754   2.299  1.00  1.220          H  
ATOM   1697 1HD1 LEU A 102       0.668  -2.782   3.888  1.00  1.220          H  
ATOM   1698 2HD1 LEU A 102       1.599  -4.000   2.988  1.00  1.220          H  
ATOM   1699 3HD1 LEU A 102       2.010  -3.634   4.667  1.00  1.220          H  
ATOM   1700 1HD2 LEU A 102       1.744  -0.554   4.351  1.00  1.220          H  
ATOM   1701 2HD2 LEU A 102       3.127  -1.335   5.114  1.00  1.220          H  
ATOM   1702 3HD2 LEU A 102       3.383  -0.249   3.766  1.00  1.220          H  
ATOM   1703  N   GLY A 103       7.014  -4.369   3.720  1.00  0.850          N  
ATOM   1704  CA  GLY A 103       7.882  -5.424   3.225  1.00  0.900          C  
ATOM   1705  C   GLY A 103       7.785  -5.619   1.717  1.00  0.730          C  
ATOM   1706  O   GLY A 103       7.906  -4.692   0.919  1.00  0.830          O  
ATOM   1707  H   GLY A 103       7.389  -3.604   4.265  1.00  1.020          H  
ATOM   1708 1HA  GLY A 103       8.912  -5.192   3.495  1.00  1.080          H  
ATOM   1709 2HA  GLY A 103       7.632  -6.356   3.728  1.00  1.080          H  
ATOM   1710  N   ASN A 104       7.470  -6.837   1.320  1.00  0.730          N  
ATOM   1711  CA  ASN A 104       7.403  -7.164  -0.090  1.00  0.840          C  
ATOM   1712  C   ASN A 104       6.054  -6.854  -0.716  1.00  0.830          C  
ATOM   1713  O   ASN A 104       5.820  -7.179  -1.880  1.00  0.980          O  
ATOM   1714  CB  ASN A 104       7.755  -8.621  -0.284  1.00  1.130          C  
ATOM   1715  CG  ASN A 104       9.204  -8.885   0.029  1.00  1.130          C  
ATOM   1716  OD1 ASN A 104      10.054  -8.004  -0.127  1.00  1.130          O  
ATOM   1717  ND2 ASN A 104       9.498 -10.075   0.478  1.00  1.130          N  
ATOM   1718  H   ASN A 104       7.314  -7.558   2.010  1.00  0.880          H  
ATOM   1719  HA  ASN A 104       8.144  -6.556  -0.615  1.00  1.010          H  
ATOM   1720 1HB  ASN A 104       7.128  -9.235   0.365  1.00  1.360          H  
ATOM   1721 2HB  ASN A 104       7.554  -8.915  -1.313  1.00  1.360          H  
ATOM   1722 1HD2 ASN A 104      10.446 -10.303   0.705  1.00  1.360          H  
ATOM   1723 2HD2 ASN A 104       8.780 -10.761   0.592  1.00  1.360          H  
ATOM   1724  N   PHE A 105       5.164  -6.209   0.036  1.00  0.810          N  
ATOM   1725  CA  PHE A 105       3.854  -5.868  -0.483  1.00  0.940          C  
ATOM   1726  C   PHE A 105       3.789  -4.390  -0.852  1.00  0.820          C  
ATOM   1727  O   PHE A 105       2.736  -3.876  -1.226  1.00  0.890          O  
ATOM   1728  CB  PHE A 105       2.806  -6.160   0.578  1.00  1.260          C  
ATOM   1729  CG  PHE A 105       2.853  -7.577   1.079  1.00  1.260          C  
ATOM   1730  CD1 PHE A 105       3.096  -8.660   0.237  1.00  1.260          C  
ATOM   1731  CD2 PHE A 105       2.668  -7.827   2.428  1.00  1.260          C  
ATOM   1732  CE1 PHE A 105       3.150  -9.940   0.737  1.00  1.260          C  
ATOM   1733  CE2 PHE A 105       2.717  -9.110   2.921  1.00  1.260          C  
ATOM   1734  CZ  PHE A 105       2.958 -10.166   2.073  1.00  1.260          C  
ATOM   1735  H   PHE A 105       5.385  -5.973   1.010  1.00  0.970          H  
ATOM   1736  HA  PHE A 105       3.656  -6.445  -1.383  1.00  1.130          H  
ATOM   1737 1HB  PHE A 105       2.965  -5.498   1.425  1.00  1.520          H  
ATOM   1738 2HB  PHE A 105       1.815  -5.962   0.179  1.00  1.520          H  
ATOM   1739  HD1 PHE A 105       3.254  -8.506  -0.828  1.00  1.520          H  
ATOM   1740  HD2 PHE A 105       2.488  -6.988   3.110  1.00  1.520          H  
ATOM   1741  HE1 PHE A 105       3.343 -10.776   0.065  1.00  1.520          H  
ATOM   1742  HE2 PHE A 105       2.571  -9.288   3.988  1.00  1.520          H  
ATOM   1743  HZ  PHE A 105       2.999 -11.182   2.463  1.00  1.520          H  
ATOM   1744  N   VAL A 106       4.926  -3.714  -0.794  1.00  0.720          N  
ATOM   1745  CA  VAL A 106       4.992  -2.287  -1.071  1.00  0.650          C  
ATOM   1746  C   VAL A 106       4.577  -1.851  -2.464  1.00  0.610          C  
ATOM   1747  O   VAL A 106       3.834  -0.878  -2.610  1.00  0.630          O  
ATOM   1748  CB  VAL A 106       6.422  -1.868  -0.794  1.00  0.940          C  
ATOM   1749  CG1 VAL A 106       6.715  -0.492  -1.277  1.00  0.940          C  
ATOM   1750  CG2 VAL A 106       6.588  -1.921   0.657  1.00  0.940          C  
ATOM   1751  H   VAL A 106       5.778  -4.201  -0.486  1.00  0.860          H  
ATOM   1752  HA  VAL A 106       4.338  -1.789  -0.355  1.00  0.780          H  
ATOM   1753  HB  VAL A 106       7.106  -2.569  -1.274  1.00  1.130          H  
ATOM   1754 1HG1 VAL A 106       7.745  -0.254  -1.028  1.00  1.130          H  
ATOM   1755 2HG1 VAL A 106       6.600  -0.438  -2.349  1.00  1.130          H  
ATOM   1756 3HG1 VAL A 106       6.052   0.215  -0.814  1.00  1.130          H  
ATOM   1757 1HG2 VAL A 106       7.558  -1.687   0.899  1.00  1.130          H  
ATOM   1758 2HG2 VAL A 106       5.928  -1.214   1.098  1.00  1.130          H  
ATOM   1759 3HG2 VAL A 106       6.365  -2.901   1.025  1.00  1.130          H  
ATOM   1760  N   ASN A 107       5.065  -2.527  -3.489  1.00  0.660          N  
ATOM   1761  CA  ASN A 107       4.674  -2.124  -4.823  1.00  0.690          C  
ATOM   1762  C   ASN A 107       3.252  -2.596  -5.121  1.00  0.700          C  
ATOM   1763  O   ASN A 107       2.543  -1.980  -5.925  1.00  0.710          O  
ATOM   1764  CB  ASN A 107       5.711  -2.549  -5.828  1.00  0.950          C  
ATOM   1765  CG  ASN A 107       6.984  -1.670  -5.697  1.00  0.950          C  
ATOM   1766  OD1 ASN A 107       6.935  -0.490  -5.275  1.00  0.950          O  
ATOM   1767  ND2 ASN A 107       8.105  -2.241  -6.038  1.00  0.950          N  
ATOM   1768  H   ASN A 107       5.686  -3.309  -3.331  1.00  0.790          H  
ATOM   1769  HA  ASN A 107       4.649  -1.034  -4.852  1.00  0.830          H  
ATOM   1770 1HB  ASN A 107       5.975  -3.595  -5.664  1.00  1.140          H  
ATOM   1771 2HB  ASN A 107       5.310  -2.459  -6.837  1.00  1.140          H  
ATOM   1772 1HD2 ASN A 107       8.967  -1.736  -5.969  1.00  1.140          H  
ATOM   1773 2HD2 ASN A 107       8.109  -3.187  -6.368  1.00  1.140          H  
ATOM   1774  N   GLU A 108       2.813  -3.673  -4.451  1.00  0.770          N  
ATOM   1775  CA  GLU A 108       1.455  -4.156  -4.645  1.00  0.840          C  
ATOM   1776  C   GLU A 108       0.454  -3.135  -4.112  1.00  0.780          C  
ATOM   1777  O   GLU A 108      -0.556  -2.860  -4.773  1.00  0.760          O  
ATOM   1778  CB  GLU A 108       1.257  -5.500  -3.940  1.00  1.150          C  
ATOM   1779  CG  GLU A 108       1.990  -6.665  -4.581  1.00  1.150          C  
ATOM   1780  CD  GLU A 108       1.472  -6.951  -5.959  1.00  1.150          C  
ATOM   1781  OE1 GLU A 108       0.268  -6.923  -6.132  1.00  1.150          O  
ATOM   1782  OE2 GLU A 108       2.259  -7.182  -6.837  1.00  1.150          O  
ATOM   1783  H   GLU A 108       3.438  -4.176  -3.837  1.00  0.920          H  
ATOM   1784  HA  GLU A 108       1.279  -4.285  -5.714  1.00  1.010          H  
ATOM   1785 1HB  GLU A 108       1.593  -5.424  -2.910  1.00  1.380          H  
ATOM   1786 2HB  GLU A 108       0.197  -5.742  -3.913  1.00  1.380          H  
ATOM   1787 1HG  GLU A 108       3.053  -6.428  -4.639  1.00  1.380          H  
ATOM   1788 2HG  GLU A 108       1.875  -7.548  -3.952  1.00  1.380          H  
ATOM   1789  N   LEU A 109       0.768  -2.512  -2.961  1.00  0.740          N  
ATOM   1790  CA  LEU A 109      -0.108  -1.482  -2.426  1.00  0.700          C  
ATOM   1791  C   LEU A 109      -0.009  -0.256  -3.314  1.00  0.620          C  
ATOM   1792  O   LEU A 109      -1.019   0.354  -3.643  1.00  0.620          O  
ATOM   1793  CB  LEU A 109       0.269  -1.084  -0.980  1.00  1.000          C  
ATOM   1794  CG  LEU A 109      -0.424  -1.813   0.276  1.00  1.000          C  
ATOM   1795  CD1 LEU A 109      -1.956  -1.585   0.288  1.00  1.000          C  
ATOM   1796  CD2 LEU A 109      -0.090  -3.288   0.260  1.00  1.000          C  
ATOM   1797  H   LEU A 109       1.585  -2.823  -2.428  1.00  0.890          H  
ATOM   1798  HA  LEU A 109      -1.131  -1.843  -2.458  1.00  0.840          H  
ATOM   1799 1HB  LEU A 109       1.346  -1.245  -0.880  1.00  1.200          H  
ATOM   1800 2HB  LEU A 109       0.085  -0.021  -0.874  1.00  1.200          H  
ATOM   1801  HG  LEU A 109      -0.033  -1.372   1.194  1.00  1.200          H  
ATOM   1802 1HD1 LEU A 109      -2.388  -2.066   1.167  1.00  1.200          H  
ATOM   1803 2HD1 LEU A 109      -2.172  -0.529   0.328  1.00  1.200          H  
ATOM   1804 3HD1 LEU A 109      -2.398  -2.006  -0.595  1.00  1.200          H  
ATOM   1805 1HD2 LEU A 109      -0.534  -3.764   1.124  1.00  1.200          H  
ATOM   1806 2HD2 LEU A 109      -0.474  -3.751  -0.648  1.00  1.200          H  
ATOM   1807 3HD2 LEU A 109       0.980  -3.407   0.305  1.00  1.200          H  
ATOM   1808  N   LYS A 110       1.193   0.108  -3.780  1.00  0.590          N  
ATOM   1809  CA  LYS A 110       1.275   1.298  -4.617  1.00  0.540          C  
ATOM   1810  C   LYS A 110       0.329   1.205  -5.803  1.00  0.540          C  
ATOM   1811  O   LYS A 110      -0.462   2.121  -6.054  1.00  0.510          O  
ATOM   1812  CB  LYS A 110       2.690   1.510  -5.155  1.00  0.780          C  
ATOM   1813  CG  LYS A 110       2.867   2.783  -6.029  1.00  0.780          C  
ATOM   1814  CD  LYS A 110       4.293   2.896  -6.544  1.00  0.780          C  
ATOM   1815  CE  LYS A 110       4.620   4.280  -7.150  1.00  0.780          C  
ATOM   1816  NZ  LYS A 110       3.901   4.573  -8.447  1.00  0.780          N  
ATOM   1817  H   LYS A 110       2.048  -0.384  -3.500  1.00  0.710          H  
ATOM   1818  HA  LYS A 110       0.986   2.154  -4.026  1.00  0.650          H  
ATOM   1819 1HB  LYS A 110       3.389   1.561  -4.318  1.00  0.930          H  
ATOM   1820 2HB  LYS A 110       2.975   0.653  -5.760  1.00  0.930          H  
ATOM   1821 1HG  LYS A 110       2.196   2.729  -6.889  1.00  0.930          H  
ATOM   1822 2HG  LYS A 110       2.610   3.664  -5.468  1.00  0.930          H  
ATOM   1823 1HD  LYS A 110       4.983   2.686  -5.750  1.00  0.930          H  
ATOM   1824 2HD  LYS A 110       4.437   2.145  -7.319  1.00  0.930          H  
ATOM   1825 1HE  LYS A 110       4.363   5.047  -6.427  1.00  0.930          H  
ATOM   1826 2HE  LYS A 110       5.692   4.315  -7.333  1.00  0.930          H  
ATOM   1827 1HZ  LYS A 110       4.180   5.481  -8.776  1.00  0.930          H  
ATOM   1828 2HZ  LYS A 110       4.134   3.882  -9.137  1.00  0.930          H  
ATOM   1829 3HZ  LYS A 110       2.874   4.589  -8.317  1.00  0.930          H  
ATOM   1830  N   LYS A 111       0.411   0.100  -6.546  1.00  0.610          N  
ATOM   1831  CA  LYS A 111      -0.409  -0.027  -7.735  1.00  0.640          C  
ATOM   1832  C   LYS A 111      -1.886  -0.125  -7.421  1.00  0.630          C  
ATOM   1833  O   LYS A 111      -2.710   0.537  -8.062  1.00  0.650          O  
ATOM   1834  CB  LYS A 111       0.002  -1.256  -8.549  1.00  0.880          C  
ATOM   1835  CG  LYS A 111      -0.820  -1.490  -9.859  1.00  0.880          C  
ATOM   1836  CD  LYS A 111      -0.603  -0.373 -10.889  1.00  0.880          C  
ATOM   1837  CE  LYS A 111      -1.145  -0.756 -12.281  1.00  0.880          C  
ATOM   1838  NZ  LYS A 111      -2.647  -0.764 -12.347  1.00  0.880          N  
ATOM   1839  H   LYS A 111       1.077  -0.638  -6.287  1.00  0.730          H  
ATOM   1840  HA  LYS A 111      -0.257   0.869  -8.338  1.00  0.770          H  
ATOM   1841 1HB  LYS A 111       1.054  -1.170  -8.818  1.00  1.060          H  
ATOM   1842 2HB  LYS A 111      -0.096  -2.147  -7.920  1.00  1.060          H  
ATOM   1843 1HG  LYS A 111      -0.517  -2.439 -10.301  1.00  1.060          H  
ATOM   1844 2HG  LYS A 111      -1.886  -1.550  -9.624  1.00  1.060          H  
ATOM   1845 1HD  LYS A 111      -1.139   0.527 -10.560  1.00  1.060          H  
ATOM   1846 2HD  LYS A 111       0.456  -0.137 -10.965  1.00  1.060          H  
ATOM   1847 1HE  LYS A 111      -0.768  -0.049 -13.016  1.00  1.060          H  
ATOM   1848 2HE  LYS A 111      -0.782  -1.752 -12.531  1.00  1.060          H  
ATOM   1849 1HZ  LYS A 111      -2.954  -1.017 -13.264  1.00  1.060          H  
ATOM   1850 2HZ  LYS A 111      -3.088  -1.404 -11.681  1.00  1.060          H  
ATOM   1851 3HZ  LYS A 111      -3.033   0.167 -12.131  1.00  1.060          H  
ATOM   1852  N   LYS A 112      -2.253  -0.967  -6.457  1.00  0.640          N  
ATOM   1853  CA  LYS A 112      -3.661  -1.138  -6.199  1.00  0.640          C  
ATOM   1854  C   LYS A 112      -4.300   0.132  -5.676  1.00  0.540          C  
ATOM   1855  O   LYS A 112      -5.438   0.423  -6.036  1.00  0.550          O  
ATOM   1856  CB  LYS A 112      -3.904  -2.292  -5.273  1.00  0.900          C  
ATOM   1857  CG  LYS A 112      -3.612  -3.637  -5.894  1.00  0.900          C  
ATOM   1858  CD  LYS A 112      -3.942  -4.777  -4.946  1.00  0.900          C  
ATOM   1859  CE  LYS A 112      -3.669  -6.135  -5.584  1.00  0.900          C  
ATOM   1860  NZ  LYS A 112      -2.189  -6.410  -5.725  1.00  0.900          N  
ATOM   1861  H   LYS A 112      -1.561  -1.496  -5.916  1.00  0.770          H  
ATOM   1862  HA  LYS A 112      -4.147  -1.374  -7.144  1.00  0.770          H  
ATOM   1863 1HB  LYS A 112      -3.312  -2.172  -4.362  1.00  1.080          H  
ATOM   1864 2HB  LYS A 112      -4.948  -2.276  -5.025  1.00  1.080          H  
ATOM   1865 1HG  LYS A 112      -4.202  -3.741  -6.805  1.00  1.080          H  
ATOM   1866 2HG  LYS A 112      -2.560  -3.678  -6.161  1.00  1.080          H  
ATOM   1867 1HD  LYS A 112      -3.327  -4.683  -4.048  1.00  1.080          H  
ATOM   1868 2HD  LYS A 112      -4.992  -4.732  -4.658  1.00  1.080          H  
ATOM   1869 1HE  LYS A 112      -4.120  -6.901  -4.964  1.00  1.080          H  
ATOM   1870 2HE  LYS A 112      -4.127  -6.167  -6.569  1.00  1.080          H  
ATOM   1871 1HZ  LYS A 112      -2.019  -7.326  -6.147  1.00  1.080          H  
ATOM   1872 2HZ  LYS A 112      -1.742  -5.713  -6.300  1.00  1.080          H  
ATOM   1873 3HZ  LYS A 112      -1.759  -6.392  -4.807  1.00  1.080          H  
ATOM   1874  N   ILE A 113      -3.585   0.900  -4.851  1.00  0.470          N  
ATOM   1875  CA  ILE A 113      -4.121   2.143  -4.333  1.00  0.420          C  
ATOM   1876  C   ILE A 113      -4.379   3.099  -5.472  1.00  0.440          C  
ATOM   1877  O   ILE A 113      -5.432   3.730  -5.534  1.00  0.450          O  
ATOM   1878  CB  ILE A 113      -3.170   2.796  -3.327  1.00  0.610          C  
ATOM   1879  CG1 ILE A 113      -3.095   1.922  -2.053  1.00  0.610          C  
ATOM   1880  CG2 ILE A 113      -3.672   4.231  -3.025  1.00  0.610          C  
ATOM   1881  CD1 ILE A 113      -1.961   2.265  -1.135  1.00  0.610          C  
ATOM   1882  H   ILE A 113      -2.648   0.607  -4.558  1.00  0.560          H  
ATOM   1883  HA  ILE A 113      -5.066   1.939  -3.837  1.00  0.500          H  
ATOM   1884  HB  ILE A 113      -2.162   2.835  -3.746  1.00  0.730          H  
ATOM   1885 1HG1 ILE A 113      -4.022   2.021  -1.500  1.00  0.730          H  
ATOM   1886 2HG1 ILE A 113      -2.983   0.885  -2.346  1.00  0.730          H  
ATOM   1887 1HG2 ILE A 113      -3.037   4.693  -2.324  1.00  0.730          H  
ATOM   1888 2HG2 ILE A 113      -3.689   4.848  -3.923  1.00  0.730          H  
ATOM   1889 3HG2 ILE A 113      -4.656   4.184  -2.631  1.00  0.730          H  
ATOM   1890 1HD1 ILE A 113      -1.977   1.602  -0.299  1.00  0.730          H  
ATOM   1891 2HD1 ILE A 113      -1.020   2.141  -1.664  1.00  0.730          H  
ATOM   1892 3HD1 ILE A 113      -2.053   3.273  -0.791  1.00  0.730          H  
ATOM   1893  N   GLU A 114      -3.428   3.229  -6.396  1.00  0.470          N  
ATOM   1894  CA  GLU A 114      -3.641   4.144  -7.504  1.00  0.530          C  
ATOM   1895  C   GLU A 114      -4.890   3.762  -8.314  1.00  0.590          C  
ATOM   1896  O   GLU A 114      -5.668   4.640  -8.692  1.00  0.650          O  
ATOM   1897  CB  GLU A 114      -2.402   4.150  -8.401  1.00  0.720          C  
ATOM   1898  CG  GLU A 114      -1.180   4.817  -7.768  1.00  0.720          C  
ATOM   1899  CD  GLU A 114       0.081   4.622  -8.568  1.00  0.720          C  
ATOM   1900  OE1 GLU A 114       0.024   3.994  -9.597  1.00  0.720          O  
ATOM   1901  OE2 GLU A 114       1.113   5.085  -8.128  1.00  0.720          O  
ATOM   1902  H   GLU A 114      -2.537   2.729  -6.302  1.00  0.560          H  
ATOM   1903  HA  GLU A 114      -3.788   5.144  -7.101  1.00  0.640          H  
ATOM   1904 1HB  GLU A 114      -2.131   3.119  -8.644  1.00  0.860          H  
ATOM   1905 2HB  GLU A 114      -2.628   4.660  -9.336  1.00  0.860          H  
ATOM   1906 1HG  GLU A 114      -1.375   5.883  -7.685  1.00  0.860          H  
ATOM   1907 2HG  GLU A 114      -1.037   4.432  -6.761  1.00  0.860          H  
ATOM   1908  N   ASP A 115      -5.130   2.460  -8.518  1.00  0.610          N  
ATOM   1909  CA  ASP A 115      -6.326   2.028  -9.244  1.00  0.680          C  
ATOM   1910  C   ASP A 115      -7.643   2.127  -8.436  1.00  0.720          C  
ATOM   1911  O   ASP A 115      -8.685   2.471  -9.002  1.00  0.820          O  
ATOM   1912  CB  ASP A 115      -6.157   0.589  -9.744  1.00  0.920          C  
ATOM   1913  CG  ASP A 115      -5.154   0.439 -10.911  1.00  0.920          C  
ATOM   1914  OD1 ASP A 115      -4.840   1.409 -11.568  1.00  0.920          O  
ATOM   1915  OD2 ASP A 115      -4.687  -0.667 -11.132  1.00  0.920          O  
ATOM   1916  H   ASP A 115      -4.419   1.777  -8.228  1.00  0.730          H  
ATOM   1917  HA  ASP A 115      -6.429   2.671 -10.116  1.00  0.820          H  
ATOM   1918 1HB  ASP A 115      -5.812  -0.030  -8.909  1.00  1.110          H  
ATOM   1919 2HB  ASP A 115      -7.126   0.200 -10.056  1.00  1.110          H  
ATOM   1920  N   GLU A 116      -7.609   1.813  -7.131  1.00  0.670          N  
ATOM   1921  CA  GLU A 116      -8.810   1.837  -6.278  1.00  0.770          C  
ATOM   1922  C   GLU A 116      -9.214   3.213  -5.710  1.00  0.890          C  
ATOM   1923  O   GLU A 116     -10.406   3.461  -5.516  1.00  1.120          O  
ATOM   1924  CB  GLU A 116      -8.646   0.875  -5.089  1.00  1.040          C  
ATOM   1925  CG  GLU A 116      -8.612  -0.635  -5.420  1.00  1.040          C  
ATOM   1926  CD  GLU A 116      -9.910  -1.170  -5.972  1.00  1.040          C  
ATOM   1927  OE1 GLU A 116     -10.926  -0.545  -5.772  1.00  1.040          O  
ATOM   1928  OE2 GLU A 116      -9.889  -2.215  -6.577  1.00  1.040          O  
ATOM   1929  H   GLU A 116      -6.733   1.493  -6.723  1.00  0.800          H  
ATOM   1930  HA  GLU A 116      -9.642   1.478  -6.882  1.00  0.920          H  
ATOM   1931 1HB  GLU A 116      -7.712   1.113  -4.581  1.00  1.250          H  
ATOM   1932 2HB  GLU A 116      -9.451   1.041  -4.373  1.00  1.250          H  
ATOM   1933 1HG  GLU A 116      -7.819  -0.814  -6.146  1.00  1.250          H  
ATOM   1934 2HG  GLU A 116      -8.365  -1.187  -4.513  1.00  1.250          H  
ATOM   1935  N   GLN A 117      -8.241   4.075  -5.391  1.00  0.830          N  
ATOM   1936  CA  GLN A 117      -8.498   5.375  -4.771  1.00  0.980          C  
ATOM   1937  C   GLN A 117      -9.413   6.271  -5.601  1.00  1.300          C  
ATOM   1938  O   GLN A 117     -10.312   6.890  -5.034  1.00  1.630          O  
ATOM   1939  OXT GLN A 117      -8.941   6.753  -6.630  1.00  1.470          O  
ATOM   1940  CB  GLN A 117      -7.183   6.116  -4.512  1.00  1.230          C  
ATOM   1941  CG  GLN A 117      -7.366   7.438  -3.800  1.00  1.230          C  
ATOM   1942  CD  GLN A 117      -6.075   8.170  -3.536  1.00  1.230          C  
ATOM   1943  OE1 GLN A 117      -4.978   7.640  -3.750  1.00  1.230          O  
ATOM   1944  NE2 GLN A 117      -6.195   9.416  -3.062  1.00  1.230          N  
ATOM   1945  H   GLN A 117      -7.267   3.822  -5.564  1.00  1.000          H  
ATOM   1946  HA  GLN A 117      -8.985   5.198  -3.812  1.00  1.180          H  
ATOM   1947 1HB  GLN A 117      -6.531   5.491  -3.904  1.00  1.480          H  
ATOM   1948 2HB  GLN A 117      -6.671   6.292  -5.462  1.00  1.480          H  
ATOM   1949 1HG  GLN A 117      -8.001   8.084  -4.407  1.00  1.480          H  
ATOM   1950 2HG  GLN A 117      -7.841   7.240  -2.849  1.00  1.480          H  
ATOM   1951 1HE2 GLN A 117      -5.383   9.995  -2.829  1.00  1.480          H  
ATOM   1952 2HE2 GLN A 117      -7.097   9.845  -2.857  1.00  1.480          H  
TER    1953
END

REMARK ID 3012 MODEL 3 SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
PFRMAT TS
TARGET SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3ipjA_103
REMARK PARENT    3ipjA_103
REMARK PARSRC    alignment
REMARK SCORE     0.64  
ATOM      1  N   MET A   1     -13.209 -24.529  22.166  1.00 17.310          N  
ATOM      2  CA  MET A   1     -12.808 -23.123  22.183  1.00 16.660          C  
ATOM      3  C   MET A   1     -12.721 -22.502  20.788  1.00 15.790          C  
ATOM      4  O   MET A   1     -13.556 -21.672  20.421  1.00 15.260          O  
ATOM      5  CB  MET A   1     -11.478 -22.944  22.911  1.00 23.580          C  
ATOM      6  CG  MET A   1     -11.006 -21.476  23.015  1.00 23.580          C  
ATOM      7  SD  MET A   1      -9.391 -21.306  23.769  1.00 23.580          S  
ATOM      8  CE  MET A   1      -8.312 -21.803  22.425  1.00 23.580          C  
ATOM      9 1H   MET A   1     -13.692 -24.745  23.027  1.00 20.770          H  
ATOM     10 2H   MET A   1     -13.826 -24.705  21.388  1.00 20.770          H  
ATOM     11 3H   MET A   1     -12.393 -25.118  22.089  1.00 20.770          H  
ATOM     12  HA  MET A   1     -13.568 -22.566  22.732  1.00 19.990          H  
ATOM     13 1HB  MET A   1     -11.574 -23.323  23.928  1.00 28.300          H  
ATOM     14 2HB  MET A   1     -10.711 -23.530  22.424  1.00 28.300          H  
ATOM     15 1HG  MET A   1     -10.958 -21.021  22.031  1.00 28.300          H  
ATOM     16 2HG  MET A   1     -11.721 -20.903  23.611  1.00 28.300          H  
ATOM     17 1HE  MET A   1      -7.275 -21.738  22.751  1.00 28.300          H  
ATOM     18 2HE  MET A   1      -8.524 -22.826  22.134  1.00 28.300          H  
ATOM     19 3HE  MET A   1      -8.465 -21.139  21.574  1.00 28.300          H  
ATOM     20  N   LYS A   2     -11.689 -22.865  20.016  1.00 15.750          N  
ATOM     21  CA  LYS A   2     -11.473 -22.218  18.719  1.00 15.050          C  
ATOM     22  C   LYS A   2     -12.639 -22.330  17.743  1.00 14.190          C  
ATOM     23  O   LYS A   2     -12.946 -21.359  17.058  1.00 13.440          O  
ATOM     24  CB  LYS A   2     -10.221 -22.775  18.045  1.00 21.350          C  
ATOM     25  CG  LYS A   2      -8.922 -22.355  18.704  1.00 21.350          C  
ATOM     26  CD  LYS A   2      -7.711 -22.949  17.990  1.00 21.350          C  
ATOM     27  CE  LYS A   2      -6.405 -22.523  18.657  1.00 21.350          C  
ATOM     28  NZ  LYS A   2      -5.216 -23.134  17.992  1.00 21.350          N  
ATOM     29  H   LYS A   2     -11.030 -23.562  20.330  1.00 18.900          H  
ATOM     30  HA  LYS A   2     -11.309 -21.154  18.904  1.00 18.060          H  
ATOM     31 1HB  LYS A   2     -10.264 -23.862  18.045  1.00 25.620          H  
ATOM     32 2HB  LYS A   2     -10.198 -22.452  17.004  1.00 25.620          H  
ATOM     33 1HG  LYS A   2      -8.849 -21.267  18.711  1.00 25.620          H  
ATOM     34 2HG  LYS A   2      -8.925 -22.707  19.723  1.00 25.620          H  
ATOM     35 1HD  LYS A   2      -7.776 -24.037  18.005  1.00 25.620          H  
ATOM     36 2HD  LYS A   2      -7.700 -22.618  16.950  1.00 25.620          H  
ATOM     37 1HE  LYS A   2      -6.318 -21.439  18.608  1.00 25.620          H  
ATOM     38 2HE  LYS A   2      -6.420 -22.829  19.704  1.00 25.620          H  
ATOM     39 1HZ  LYS A   2      -4.373 -22.828  18.459  1.00 25.620          H  
ATOM     40 2HZ  LYS A   2      -5.280 -24.141  18.041  1.00 25.620          H  
ATOM     41 3HZ  LYS A   2      -5.185 -22.847  17.021  1.00 25.620          H  
ATOM     42  N   TRP A   3     -13.303 -23.487  17.677  1.00 14.420          N  
ATOM     43  CA  TRP A   3     -14.415 -23.642  16.738  1.00 13.800          C  
ATOM     44  C   TRP A   3     -15.542 -22.670  17.042  1.00 13.320          C  
ATOM     45  O   TRP A   3     -16.102 -22.045  16.142  1.00 12.610          O  
ATOM     46  CB  TRP A   3     -14.965 -25.059  16.730  1.00 19.570          C  
ATOM     47  CG  TRP A   3     -16.088 -25.207  15.762  1.00 19.570          C  
ATOM     48  CD1 TRP A   3     -15.970 -25.492  14.439  1.00 19.570          C  
ATOM     49  CD2 TRP A   3     -17.510 -25.079  16.019  1.00 19.570          C  
ATOM     50  NE1 TRP A   3     -17.202 -25.551  13.859  1.00 19.570          N  
ATOM     51  CE2 TRP A   3     -18.157 -25.298  14.809  1.00 19.570          C  
ATOM     52  CE3 TRP A   3     -18.272 -24.800  17.165  1.00 19.570          C  
ATOM     53  CZ2 TRP A   3     -19.528 -25.252  14.698  1.00 19.570          C  
ATOM     54  CZ3 TRP A   3     -19.642 -24.754  17.055  1.00 19.570          C  
ATOM     55  CH2 TRP A   3     -20.256 -24.977  15.854  1.00 19.570          C  
ATOM     56  H   TRP A   3     -13.014 -24.259  18.257  1.00 17.300          H  
ATOM     57  HA  TRP A   3     -14.044 -23.427  15.736  1.00 16.560          H  
ATOM     58 1HB  TRP A   3     -14.177 -25.758  16.456  1.00 23.480          H  
ATOM     59 2HB  TRP A   3     -15.319 -25.327  17.721  1.00 23.480          H  
ATOM     60  HD1 TRP A   3     -15.026 -25.649  13.917  1.00 23.480          H  
ATOM     61  HE1 TRP A   3     -17.377 -25.749  12.884  1.00 23.480          H  
ATOM     62  HE3 TRP A   3     -17.793 -24.628  18.123  1.00 23.480          H  
ATOM     63  HZ2 TRP A   3     -20.039 -25.425  13.751  1.00 23.480          H  
ATOM     64  HZ3 TRP A   3     -20.225 -24.538  17.949  1.00 23.480          H  
ATOM     65  HH2 TRP A   3     -21.343 -24.936  15.800  1.00 23.480          H  
ATOM     66  N   LEU A   4     -15.908 -22.559  18.311  1.00 13.780          N  
ATOM     67  CA  LEU A   4     -16.981 -21.661  18.669  1.00 13.530          C  
ATOM     68  C   LEU A   4     -16.570 -20.210  18.414  1.00 12.940          C  
ATOM     69  O   LEU A   4     -17.390 -19.416  17.939  1.00 12.440          O  
ATOM     70  CB  LEU A   4     -17.393 -21.865  20.130  1.00 19.040          C  
ATOM     71  CG  LEU A   4     -18.599 -21.023  20.646  1.00 19.040          C  
ATOM     72  CD1 LEU A   4     -19.875 -21.333  19.809  1.00 19.040          C  
ATOM     73  CD2 LEU A   4     -18.825 -21.356  22.121  1.00 19.040          C  
ATOM     74  H   LEU A   4     -15.440 -23.109  19.013  1.00 16.540          H  
ATOM     75  HA  LEU A   4     -17.825 -21.894  18.029  1.00 16.240          H  
ATOM     76 1HB  LEU A   4     -17.639 -22.915  20.269  1.00 22.850          H  
ATOM     77 2HB  LEU A   4     -16.531 -21.629  20.759  1.00 22.850          H  
ATOM     78  HG  LEU A   4     -18.378 -19.958  20.546  1.00 22.850          H  
ATOM     79 1HD1 LEU A   4     -20.705 -20.740  20.192  1.00 22.850          H  
ATOM     80 2HD1 LEU A   4     -19.721 -21.077  18.764  1.00 22.850          H  
ATOM     81 3HD1 LEU A   4     -20.119 -22.391  19.891  1.00 22.850          H  
ATOM     82 1HD2 LEU A   4     -19.660 -20.768  22.505  1.00 22.850          H  
ATOM     83 2HD2 LEU A   4     -19.051 -22.418  22.229  1.00 22.850          H  
ATOM     84 3HD2 LEU A   4     -17.923 -21.118  22.687  1.00 22.850          H  
ATOM     85  N   LEU A   5     -15.314 -19.844  18.734  1.00 13.130          N  
ATOM     86  CA  LEU A   5     -14.866 -18.473  18.492  1.00 12.750          C  
ATOM     87  C   LEU A   5     -14.893 -18.184  16.986  1.00 11.850          C  
ATOM     88  O   LEU A   5     -15.283 -17.086  16.569  1.00 11.340          O  
ATOM     89  CB  LEU A   5     -13.458 -18.244  19.069  1.00 18.000          C  
ATOM     90  CG  LEU A   5     -13.314 -18.253  20.647  1.00 18.000          C  
ATOM     91  CD1 LEU A   5     -11.828 -18.211  21.025  1.00 18.000          C  
ATOM     92  CD2 LEU A   5     -14.037 -17.046  21.271  1.00 18.000          C  
ATOM     93  H   LEU A   5     -14.674 -20.521  19.161  1.00 15.760          H  
ATOM     94  HA  LEU A   5     -15.564 -17.794  18.970  1.00 15.300          H  
ATOM     95 1HB  LEU A   5     -12.800 -19.017  18.672  1.00 21.600          H  
ATOM     96 2HB  LEU A   5     -13.105 -17.292  18.711  1.00 21.600          H  
ATOM     97  HG  LEU A   5     -13.739 -19.176  21.036  1.00 21.600          H  
ATOM     98 1HD1 LEU A   5     -11.733 -18.246  22.100  1.00 21.600          H  
ATOM     99 2HD1 LEU A   5     -11.317 -19.068  20.590  1.00 21.600          H  
ATOM    100 3HD1 LEU A   5     -11.378 -17.294  20.654  1.00 21.600          H  
ATOM    101 1HD2 LEU A   5     -13.921 -17.080  22.354  1.00 21.600          H  
ATOM    102 2HD2 LEU A   5     -13.610 -16.120  20.896  1.00 21.600          H  
ATOM    103 3HD2 LEU A   5     -15.093 -17.071  21.035  1.00 21.600          H  
ATOM    104  N   TRP A   6     -14.512 -19.184  16.177  1.00 11.750          N  
ATOM    105  CA  TRP A   6     -14.536 -19.115  14.722  1.00 11.020          C  
ATOM    106  C   TRP A   6     -15.932 -18.860  14.214  1.00 10.500          C  
ATOM    107  O   TRP A   6     -16.135 -17.964  13.388  1.00  9.890          O  
ATOM    108  CB  TRP A   6     -14.006 -20.422  14.136  1.00 15.720          C  
ATOM    109  CG  TRP A   6     -14.241 -20.626  12.694  1.00 15.720          C  
ATOM    110  CD1 TRP A   6     -13.511 -20.181  11.669  1.00 15.720          C  
ATOM    111  CD2 TRP A   6     -15.305 -21.415  12.112  1.00 15.720          C  
ATOM    112  NE1 TRP A   6     -14.020 -20.633  10.497  1.00 15.720          N  
ATOM    113  CE2 TRP A   6     -15.118 -21.386  10.748  1.00 15.720          C  
ATOM    114  CE3 TRP A   6     -16.383 -22.145  12.647  1.00 15.720          C  
ATOM    115  CZ2 TRP A   6     -15.953 -22.060   9.880  1.00 15.720          C  
ATOM    116  CZ3 TRP A   6     -17.228 -22.802  11.790  1.00 15.720          C  
ATOM    117  CH2 TRP A   6     -17.021 -22.766  10.436  1.00 15.720          C  
ATOM    118  H   TRP A   6     -14.151 -20.037  16.607  1.00 14.100          H  
ATOM    119  HA  TRP A   6     -13.898 -18.293  14.405  1.00 13.220          H  
ATOM    120 1HB  TRP A   6     -12.941 -20.499  14.319  1.00 18.860          H  
ATOM    121 2HB  TRP A   6     -14.450 -21.241  14.646  1.00 18.860          H  
ATOM    122  HD1 TRP A   6     -12.646 -19.571  11.759  1.00 18.860          H  
ATOM    123  HE1 TRP A   6     -13.609 -20.447   9.566  1.00 18.860          H  
ATOM    124  HE3 TRP A   6     -16.550 -22.193  13.720  1.00 18.860          H  
ATOM    125  HZ2 TRP A   6     -15.797 -22.039   8.797  1.00 18.860          H  
ATOM    126  HZ3 TRP A   6     -18.058 -23.356  12.220  1.00 18.860          H  
ATOM    127  HH2 TRP A   6     -17.703 -23.304   9.779  1.00 18.860          H  
ATOM    128  N   LEU A   7     -16.901 -19.623  14.725  1.00 10.910          N  
ATOM    129  CA  LEU A   7     -18.270 -19.458  14.303  1.00 10.690          C  
ATOM    130  C   LEU A   7     -18.738 -18.060  14.676  1.00 10.460          C  
ATOM    131  O   LEU A   7     -19.386 -17.375  13.885  1.00 10.070          O  
ATOM    132  CB  LEU A   7     -19.169 -20.515  14.946  1.00 15.050          C  
ATOM    133  CG  LEU A   7     -20.670 -20.468  14.568  1.00 15.050          C  
ATOM    134  CD1 LEU A   7     -20.846 -20.670  13.045  1.00 15.050          C  
ATOM    135  CD2 LEU A   7     -21.384 -21.554  15.335  1.00 15.050          C  
ATOM    136  H   LEU A   7     -16.660 -20.371  15.383  1.00 13.090          H  
ATOM    137  HA  LEU A   7     -18.298 -19.578  13.229  1.00 12.830          H  
ATOM    138 1HB  LEU A   7     -18.782 -21.501  14.686  1.00 18.060          H  
ATOM    139 2HB  LEU A   7     -19.095 -20.406  16.030  1.00 18.060          H  
ATOM    140  HG  LEU A   7     -21.092 -19.496  14.837  1.00 18.060          H  
ATOM    141 1HD1 LEU A   7     -21.908 -20.644  12.801  1.00 18.060          H  
ATOM    142 2HD1 LEU A   7     -20.346 -19.880  12.493  1.00 18.060          H  
ATOM    143 3HD1 LEU A   7     -20.431 -21.635  12.753  1.00 18.060          H  
ATOM    144 1HD2 LEU A   7     -22.447 -21.540  15.093  1.00 18.060          H  
ATOM    145 2HD2 LEU A   7     -20.965 -22.501  15.055  1.00 18.060          H  
ATOM    146 3HD2 LEU A   7     -21.251 -21.394  16.406  1.00 18.060          H  
ATOM    147  N   GLY A   8     -18.407 -17.614  15.893  1.00 10.840          N  
ATOM    148  CA  GLY A   8     -18.784 -16.289  16.362  1.00 10.860          C  
ATOM    149  C   GLY A   8     -18.328 -15.237  15.361  1.00 10.250          C  
ATOM    150  O   GLY A   8     -19.107 -14.377  14.939  1.00 10.110          O  
ATOM    151  H   GLY A   8     -17.899 -18.231  16.535  1.00 13.010          H  
ATOM    152 1HA  GLY A   8     -19.863 -16.239  16.501  1.00 13.030          H  
ATOM    153 2HA  GLY A   8     -18.313 -16.108  17.329  1.00 13.030          H  
ATOM    154  N   TYR A   9     -17.046 -15.289  15.005  1.00 10.050          N  
ATOM    155  CA  TYR A   9     -16.417 -14.367  14.068  1.00  9.640          C  
ATOM    156  C   TYR A   9     -17.112 -14.347  12.705  1.00  9.010          C  
ATOM    157  O   TYR A   9     -17.545 -13.288  12.234  1.00  8.810          O  
ATOM    158  CB  TYR A   9     -14.923 -14.766  13.979  1.00 13.660          C  
ATOM    159  CG  TYR A   9     -13.972 -14.064  12.988  1.00 13.660          C  
ATOM    160  CD1 TYR A   9     -13.512 -12.774  13.230  1.00 13.660          C  
ATOM    161  CD2 TYR A   9     -13.488 -14.770  11.883  1.00 13.660          C  
ATOM    162  CE1 TYR A   9     -12.603 -12.179  12.370  1.00 13.660          C  
ATOM    163  CE2 TYR A   9     -12.569 -14.183  11.024  1.00 13.660          C  
ATOM    164  CZ  TYR A   9     -12.128 -12.892  11.265  1.00 13.660          C  
ATOM    165  OH  TYR A   9     -11.204 -12.315  10.422  1.00 13.660          O  
ATOM    166  H   TYR A   9     -16.461 -16.018  15.429  1.00 12.060          H  
ATOM    167  HA  TYR A   9     -16.489 -13.366  14.478  1.00 11.570          H  
ATOM    168 1HB  TYR A   9     -14.488 -14.650  14.974  1.00 16.390          H  
ATOM    169 2HB  TYR A   9     -14.874 -15.826  13.765  1.00 16.390          H  
ATOM    170  HD1 TYR A   9     -13.861 -12.240  14.096  1.00 16.390          H  
ATOM    171  HD2 TYR A   9     -13.823 -15.789  11.705  1.00 16.390          H  
ATOM    172  HE1 TYR A   9     -12.249 -11.167  12.569  1.00 16.390          H  
ATOM    173  HE2 TYR A   9     -12.184 -14.740  10.165  1.00 16.390          H  
ATOM    174  HH  TYR A   9     -10.920 -12.969   9.759  1.00 16.390          H  
ATOM    175  N   ILE A  10     -17.301 -15.512  12.082  1.00  8.910          N  
ATOM    176  CA  ILE A  10     -17.897 -15.499  10.745  1.00  8.550          C  
ATOM    177  C   ILE A  10     -19.399 -15.165  10.752  1.00  8.630          C  
ATOM    178  O   ILE A  10     -19.900 -14.563   9.801  1.00  8.470          O  
ATOM    179  CB  ILE A  10     -17.576 -16.798   9.966  1.00 12.110          C  
ATOM    180  CG1 ILE A  10     -18.244 -18.043  10.599  1.00 12.110          C  
ATOM    181  CG2 ILE A  10     -16.028 -16.953   9.951  1.00 12.110          C  
ATOM    182  CD1 ILE A  10     -18.134 -19.308   9.779  1.00 12.110          C  
ATOM    183  H   ILE A  10     -16.984 -16.378  12.532  1.00 10.690          H  
ATOM    184  HA  ILE A  10     -17.415 -14.716  10.183  1.00 10.260          H  
ATOM    185  HB  ILE A  10     -17.945 -16.707   8.951  1.00 14.540          H  
ATOM    186 1HG1 ILE A  10     -17.785 -18.219  11.548  1.00 14.540          H  
ATOM    187 2HG1 ILE A  10     -19.298 -17.856  10.751  1.00 14.540          H  
ATOM    188 1HG2 ILE A  10     -15.724 -17.820   9.401  1.00 14.540          H  
ATOM    189 2HG2 ILE A  10     -15.588 -16.072   9.489  1.00 14.540          H  
ATOM    190 3HG2 ILE A  10     -15.664 -17.046  10.971  1.00 14.540          H  
ATOM    191 1HD1 ILE A  10     -18.625 -20.123  10.312  1.00 14.540          H  
ATOM    192 2HD1 ILE A  10     -18.617 -19.160   8.814  1.00 14.540          H  
ATOM    193 3HD1 ILE A  10     -17.104 -19.556   9.629  1.00 14.540          H  
ATOM    194  N   PHE A  11     -20.117 -15.566  11.804  1.00  9.090          N  
ATOM    195  CA  PHE A  11     -21.534 -15.267  11.960  1.00  9.430          C  
ATOM    196  C   PHE A  11     -21.810 -13.776  12.193  1.00  9.410          C  
ATOM    197  O   PHE A  11     -22.638 -13.170  11.508  1.00  9.580          O  
ATOM    198  CB  PHE A  11     -22.099 -16.080  13.125  1.00 13.070          C  
ATOM    199  CG  PHE A  11     -23.523 -15.802  13.430  1.00 13.070          C  
ATOM    200  CD1 PHE A  11     -24.531 -16.341  12.657  1.00 13.070          C  
ATOM    201  CD2 PHE A  11     -23.862 -14.988  14.503  1.00 13.070          C  
ATOM    202  CE1 PHE A  11     -25.850 -16.073  12.944  1.00 13.070          C  
ATOM    203  CE2 PHE A  11     -25.175 -14.718  14.790  1.00 13.070          C  
ATOM    204  CZ  PHE A  11     -26.172 -15.262  14.010  1.00 13.070          C  
ATOM    205  H   PHE A  11     -19.667 -16.112  12.542  1.00 10.910          H  
ATOM    206  HA  PHE A  11     -22.044 -15.568  11.046  1.00 11.320          H  
ATOM    207 1HB  PHE A  11     -21.990 -17.144  12.913  1.00 15.680          H  
ATOM    208 2HB  PHE A  11     -21.512 -15.877  14.020  1.00 15.680          H  
ATOM    209  HD1 PHE A  11     -24.275 -16.980  11.812  1.00 15.680          H  
ATOM    210  HD2 PHE A  11     -23.070 -14.557  15.118  1.00 15.680          H  
ATOM    211  HE1 PHE A  11     -26.640 -16.501  12.327  1.00 15.680          H  
ATOM    212  HE2 PHE A  11     -25.429 -14.076  15.633  1.00 15.680          H  
ATOM    213  HZ  PHE A  11     -27.216 -15.049  14.236  1.00 15.680          H  
ATOM    214  N   SER A  12     -21.132 -13.204  13.197  1.00  9.440          N  
ATOM    215  CA  SER A  12     -21.276 -11.817  13.622  1.00  9.660          C  
ATOM    216  C   SER A  12     -20.823 -10.783  12.605  1.00  9.240          C  
ATOM    217  O   SER A  12     -21.504  -9.770  12.359  1.00  9.560          O  
ATOM    218  CB  SER A  12     -20.475 -11.605  14.872  1.00 13.440          C  
ATOM    219  OG  SER A  12     -20.557 -10.276  15.322  1.00 13.440          O  
ATOM    220  H   SER A  12     -20.469 -13.771  13.726  1.00 11.330          H  
ATOM    221  HA  SER A  12     -22.330 -11.647  13.838  1.00 11.590          H  
ATOM    222 1HB  SER A  12     -20.811 -12.289  15.649  1.00 16.120          H  
ATOM    223 2HB  SER A  12     -19.445 -11.847  14.644  1.00 16.120          H  
ATOM    224  HG  SER A  12     -19.974 -10.242  16.090  1.00 16.120          H  
ATOM    225  N   PHE A  13     -19.654 -10.980  12.017  1.00  8.700          N  
ATOM    226  CA  PHE A  13     -19.185  -9.970  11.106  1.00  8.450          C  
ATOM    227  C   PHE A  13     -19.779 -10.084   9.723  1.00  8.240          C  
ATOM    228  O   PHE A  13     -19.218 -10.729   8.827  1.00  8.140          O  
ATOM    229  CB  PHE A  13     -17.684  -9.991  10.933  1.00 11.930          C  
ATOM    230  CG  PHE A  13     -16.793  -9.489  12.027  1.00 11.930          C  
ATOM    231  CD1 PHE A  13     -16.258 -10.317  13.001  1.00 11.930          C  
ATOM    232  CD2 PHE A  13     -16.432  -8.159  12.033  1.00 11.930          C  
ATOM    233  CE1 PHE A  13     -15.394  -9.811  13.940  1.00 11.930          C  
ATOM    234  CE2 PHE A  13     -15.568  -7.666  12.963  1.00 11.930          C  
ATOM    235  CZ  PHE A  13     -15.049  -8.487  13.908  1.00 11.930          C  
ATOM    236  H   PHE A  13     -19.082 -11.805  12.213  1.00 10.440          H  
ATOM    237  HA  PHE A  13     -19.459  -8.998  11.513  1.00 10.140          H  
ATOM    238 1HB  PHE A  13     -17.431 -11.000  10.776  1.00 14.320          H  
ATOM    239 2HB  PHE A  13     -17.443  -9.440  10.039  1.00 14.320          H  
ATOM    240  HD1 PHE A  13     -16.512 -11.360  13.016  1.00 14.320          H  
ATOM    241  HD2 PHE A  13     -16.831  -7.485  11.275  1.00 14.320          H  
ATOM    242  HE1 PHE A  13     -14.978 -10.459  14.703  1.00 14.320          H  
ATOM    243  HE2 PHE A  13     -15.296  -6.606  12.938  1.00 14.320          H  
ATOM    244  HZ  PHE A  13     -14.370  -8.083  14.628  1.00 14.320          H  
ATOM    245  N   GLY A  14     -20.863  -9.337   9.518  1.00  8.390          N  
ATOM    246  CA  GLY A  14     -21.549  -9.289   8.226  1.00  8.540          C  
ATOM    247  C   GLY A  14     -20.546  -8.831   7.163  1.00  8.720          C  
ATOM    248  O   GLY A  14     -20.651  -9.190   5.988  1.00  8.690          O  
ATOM    249  H   GLY A  14     -21.263  -8.877  10.339  1.00 10.070          H  
ATOM    250 1HA  GLY A  14     -21.941 -10.276   7.979  1.00 10.250          H  
ATOM    251 2HA  GLY A  14     -22.389  -8.597   8.278  1.00 10.250          H  
ATOM    252  N   LEU A  15     -19.563  -8.049   7.612  1.00  9.110          N  
ATOM    253  CA  LEU A  15     -18.505  -7.551   6.770  1.00  9.540          C  
ATOM    254  C   LEU A  15     -17.636  -8.683   6.224  1.00  9.350          C  
ATOM    255  O   LEU A  15     -17.143  -8.562   5.107  1.00  9.670          O  
ATOM    256  CB  LEU A  15     -17.603  -6.624   7.570  1.00 13.180          C  
ATOM    257  CG  LEU A  15     -18.167  -5.291   8.050  1.00 13.180          C  
ATOM    258  CD1 LEU A  15     -17.132  -4.659   8.990  1.00 13.180          C  
ATOM    259  CD2 LEU A  15     -18.457  -4.370   6.861  1.00 13.180          C  
ATOM    260  H   LEU A  15     -19.589  -7.787   8.584  1.00 10.930          H  
ATOM    261  HA  LEU A  15     -18.942  -7.027   5.933  1.00 11.450          H  
ATOM    262 1HB  LEU A  15     -17.238  -7.159   8.432  1.00 15.820          H  
ATOM    263 2HB  LEU A  15     -16.774  -6.383   6.922  1.00 15.820          H  
ATOM    264  HG  LEU A  15     -19.083  -5.456   8.612  1.00 15.820          H  
ATOM    265 1HD1 LEU A  15     -17.513  -3.708   9.364  1.00 15.820          H  
ATOM    266 2HD1 LEU A  15     -16.941  -5.324   9.838  1.00 15.820          H  
ATOM    267 3HD1 LEU A  15     -16.202  -4.487   8.452  1.00 15.820          H  
ATOM    268 1HD2 LEU A  15     -18.843  -3.419   7.229  1.00 15.820          H  
ATOM    269 2HD2 LEU A  15     -17.538  -4.193   6.299  1.00 15.820          H  
ATOM    270 3HD2 LEU A  15     -19.195  -4.815   6.207  1.00 15.820          H  
ATOM    271  N   LEU A  16     -17.390  -9.764   6.994  1.00  9.010          N  
ATOM    272  CA  LEU A  16     -16.535 -10.840   6.489  1.00  9.010          C  
ATOM    273  C   LEU A  16     -17.240 -11.462   5.319  1.00  8.860          C  
ATOM    274  O   LEU A  16     -16.613 -11.785   4.308  1.00  9.240          O  
ATOM    275  CB  LEU A  16     -16.274 -11.921   7.546  1.00 12.610          C  
ATOM    276  CG  LEU A  16     -15.400 -11.542   8.740  1.00 12.610          C  
ATOM    277  CD1 LEU A  16     -15.474 -12.637   9.748  1.00 12.610          C  
ATOM    278  CD2 LEU A  16     -13.984 -11.327   8.331  1.00 12.610          C  
ATOM    279  H   LEU A  16     -17.849  -9.884   7.894  1.00 10.810          H  
ATOM    280  HA  LEU A  16     -15.597 -10.420   6.136  1.00 10.810          H  
ATOM    281 1HB  LEU A  16     -17.241 -12.237   7.946  1.00 15.140          H  
ATOM    282 2HB  LEU A  16     -15.818 -12.780   7.056  1.00 15.140          H  
ATOM    283  HG  LEU A  16     -15.766 -10.660   9.166  1.00 15.140          H  
ATOM    284 1HD1 LEU A  16     -14.896 -12.359  10.610  1.00 15.140          H  
ATOM    285 2HD1 LEU A  16     -16.488 -12.771  10.036  1.00 15.140          H  
ATOM    286 3HD1 LEU A  16     -15.101 -13.557   9.337  1.00 15.140          H  
ATOM    287 1HD2 LEU A  16     -13.384 -11.066   9.194  1.00 15.140          H  
ATOM    288 2HD2 LEU A  16     -13.610 -12.216   7.916  1.00 15.140          H  
ATOM    289 3HD2 LEU A  16     -13.930 -10.532   7.607  1.00 15.140          H  
ATOM    290  N   TYR A  17     -18.558 -11.613   5.451  1.00  8.500          N  
ATOM    291  CA  TYR A  17     -19.343 -12.139   4.346  1.00  8.590          C  
ATOM    292  C   TYR A  17     -19.166 -11.250   3.125  1.00  9.170          C  
ATOM    293  O   TYR A  17     -18.861 -11.727   2.034  1.00  9.570          O  
ATOM    294  CB  TYR A  17     -20.816 -12.286   4.688  1.00 11.990          C  
ATOM    295  CG  TYR A  17     -21.641 -12.659   3.490  1.00 11.990          C  
ATOM    296  CD1 TYR A  17     -21.634 -13.959   3.014  1.00 11.990          C  
ATOM    297  CD2 TYR A  17     -22.413 -11.687   2.863  1.00 11.990          C  
ATOM    298  CE1 TYR A  17     -22.399 -14.289   1.917  1.00 11.990          C  
ATOM    299  CE2 TYR A  17     -23.178 -12.017   1.772  1.00 11.990          C  
ATOM    300  CZ  TYR A  17     -23.175 -13.313   1.295  1.00 11.990          C  
ATOM    301  OH  TYR A  17     -23.954 -13.647   0.207  1.00 11.990          O  
ATOM    302  H   TYR A  17     -18.983 -11.362   6.356  1.00 10.200          H  
ATOM    303  HA  TYR A  17     -18.963 -13.128   4.102  1.00 10.310          H  
ATOM    304 1HB  TYR A  17     -20.942 -13.056   5.450  1.00 14.390          H  
ATOM    305 2HB  TYR A  17     -21.201 -11.362   5.089  1.00 14.390          H  
ATOM    306  HD1 TYR A  17     -21.028 -14.718   3.505  1.00 14.390          H  
ATOM    307  HD2 TYR A  17     -22.415 -10.664   3.239  1.00 14.390          H  
ATOM    308  HE1 TYR A  17     -22.397 -15.312   1.543  1.00 14.390          H  
ATOM    309  HE2 TYR A  17     -23.786 -11.257   1.283  1.00 14.390          H  
ATOM    310  HH  TYR A  17     -23.762 -14.550  -0.059  1.00 14.390          H  
ATOM    311  N   LEU A  18     -19.348  -9.948   3.298  1.00  9.410          N  
ATOM    312  CA  LEU A  18     -19.223  -9.053   2.163  1.00 10.210          C  
ATOM    313  C   LEU A  18     -17.819  -9.090   1.549  1.00 10.710          C  
ATOM    314  O   LEU A  18     -17.680  -9.038   0.322  1.00 11.380          O  
ATOM    315  CB  LEU A  18     -19.566  -7.629   2.589  1.00 13.970          C  
ATOM    316  CG  LEU A  18     -21.045  -7.372   2.999  1.00 13.970          C  
ATOM    317  CD1 LEU A  18     -21.149  -5.967   3.579  1.00 13.970          C  
ATOM    318  CD2 LEU A  18     -21.985  -7.540   1.793  1.00 13.970          C  
ATOM    319  H   LEU A  18     -19.619  -9.595   4.224  1.00 11.290          H  
ATOM    320  HA  LEU A  18     -19.915  -9.390   1.394  1.00 12.250          H  
ATOM    321 1HB  LEU A  18     -18.936  -7.375   3.440  1.00 16.770          H  
ATOM    322 2HB  LEU A  18     -19.319  -6.954   1.773  1.00 16.770          H  
ATOM    323  HG  LEU A  18     -21.334  -8.079   3.774  1.00 16.770          H  
ATOM    324 1HD1 LEU A  18     -22.175  -5.779   3.893  1.00 16.770          H  
ATOM    325 2HD1 LEU A  18     -20.492  -5.882   4.438  1.00 16.770          H  
ATOM    326 3HD1 LEU A  18     -20.860  -5.236   2.828  1.00 16.770          H  
ATOM    327 1HD2 LEU A  18     -23.008  -7.350   2.115  1.00 16.770          H  
ATOM    328 2HD2 LEU A  18     -21.711  -6.828   1.014  1.00 16.770          H  
ATOM    329 3HD2 LEU A  18     -21.927  -8.546   1.398  1.00 16.770          H  
ATOM    330  N   TRP A  19     -16.776  -9.195   2.390  1.00 10.560          N  
ATOM    331  CA  TRP A  19     -15.409  -9.253   1.880  1.00 11.190          C  
ATOM    332  C   TRP A  19     -15.169 -10.493   1.025  1.00 11.260          C  
ATOM    333  O   TRP A  19     -14.560 -10.391  -0.050  1.00 12.030          O  
ATOM    334  CB  TRP A  19     -14.371  -9.262   3.019  1.00 15.410          C  
ATOM    335  CG  TRP A  19     -14.055  -7.913   3.631  1.00 15.410          C  
ATOM    336  CD1 TRP A  19     -14.328  -7.474   4.896  1.00 15.410          C  
ATOM    337  CD2 TRP A  19     -13.373  -6.827   2.978  1.00 15.410          C  
ATOM    338  NE1 TRP A  19     -13.866  -6.195   5.058  1.00 15.410          N  
ATOM    339  CE2 TRP A  19     -13.282  -5.785   3.904  1.00 15.410          C  
ATOM    340  CE3 TRP A  19     -12.838  -6.654   1.702  1.00 15.410          C  
ATOM    341  CZ2 TRP A  19     -12.671  -4.586   3.598  1.00 15.410          C  
ATOM    342  CZ3 TRP A  19     -12.233  -5.449   1.397  1.00 15.410          C  
ATOM    343  CH2 TRP A  19     -12.148  -4.443   2.319  1.00 15.410          C  
ATOM    344  H   TRP A  19     -16.940  -9.176   3.397  1.00 12.670          H  
ATOM    345  HA  TRP A  19     -15.243  -8.373   1.267  1.00 13.430          H  
ATOM    346 1HB  TRP A  19     -14.728  -9.913   3.815  1.00 18.500          H  
ATOM    347 2HB  TRP A  19     -13.443  -9.695   2.650  1.00 18.500          H  
ATOM    348  HD1 TRP A  19     -14.831  -8.053   5.664  1.00 18.500          H  
ATOM    349  HE1 TRP A  19     -13.939  -5.641   5.898  1.00 18.500          H  
ATOM    350  HE3 TRP A  19     -12.896  -7.451   0.955  1.00 18.500          H  
ATOM    351  HZ2 TRP A  19     -12.596  -3.772   4.318  1.00 18.500          H  
ATOM    352  HZ3 TRP A  19     -11.815  -5.321   0.393  1.00 18.500          H  
ATOM    353  HH2 TRP A  19     -11.661  -3.509   2.039  1.00 18.500          H  
ATOM    354  N   ILE A  20     -15.656 -11.659   1.468  1.00 10.590          N  
ATOM    355  CA  ILE A  20     -15.441 -12.852   0.663  1.00 10.800          C  
ATOM    356  C   ILE A  20     -16.260 -12.792  -0.619  1.00 11.250          C  
ATOM    357  O   ILE A  20     -15.834 -13.313  -1.650  1.00 11.950          O  
ATOM    358  CB  ILE A  20     -15.697 -14.166   1.442  1.00 15.040          C  
ATOM    359  CG1 ILE A  20     -17.169 -14.283   1.853  1.00 15.040          C  
ATOM    360  CG2 ILE A  20     -14.743 -14.240   2.640  1.00 15.040          C  
ATOM    361  CD1 ILE A  20     -17.566 -15.577   2.430  1.00 15.040          C  
ATOM    362  H   ILE A  20     -16.118 -11.697   2.384  1.00 12.710          H  
ATOM    363  HA  ILE A  20     -14.393 -12.866   0.378  1.00 12.960          H  
ATOM    364  HB  ILE A  20     -15.493 -14.992   0.793  1.00 18.040          H  
ATOM    365 1HG1 ILE A  20     -17.366 -13.529   2.569  1.00 18.040          H  
ATOM    366 2HG1 ILE A  20     -17.803 -14.132   0.996  1.00 18.040          H  
ATOM    367 1HG2 ILE A  20     -14.874 -15.169   3.172  1.00 18.040          H  
ATOM    368 2HG2 ILE A  20     -13.712 -14.177   2.288  1.00 18.040          H  
ATOM    369 3HG2 ILE A  20     -14.941 -13.407   3.308  1.00 18.040          H  
ATOM    370 1HD1 ILE A  20     -18.623 -15.546   2.683  1.00 18.040          H  
ATOM    371 2HD1 ILE A  20     -17.385 -16.372   1.699  1.00 18.040          H  
ATOM    372 3HD1 ILE A  20     -16.999 -15.754   3.309  1.00 18.040          H  
ATOM    373  N   VAL A  21     -17.419 -12.127  -0.597  1.00 11.040          N  
ATOM    374  CA  VAL A  21     -18.175 -11.989  -1.827  1.00 11.690          C  
ATOM    375  C   VAL A  21     -17.373 -11.148  -2.815  1.00 12.650          C  
ATOM    376  O   VAL A  21     -17.185 -11.549  -3.963  1.00 13.380          O  
ATOM    377  CB  VAL A  21     -19.564 -11.371  -1.569  1.00 16.110          C  
ATOM    378  CG1 VAL A  21     -20.274 -11.039  -2.891  1.00 16.110          C  
ATOM    379  CG2 VAL A  21     -20.408 -12.364  -0.781  1.00 16.110          C  
ATOM    380  H   VAL A  21     -17.776 -11.762   0.297  1.00 13.250          H  
ATOM    381  HA  VAL A  21     -18.320 -12.983  -2.253  1.00 14.030          H  
ATOM    382  HB  VAL A  21     -19.447 -10.451  -0.999  1.00 19.330          H  
ATOM    383 1HG1 VAL A  21     -21.251 -10.608  -2.674  1.00 19.330          H  
ATOM    384 2HG1 VAL A  21     -19.690 -10.321  -3.466  1.00 19.330          H  
ATOM    385 3HG1 VAL A  21     -20.401 -11.950  -3.475  1.00 19.330          H  
ATOM    386 1HG2 VAL A  21     -21.381 -11.926  -0.586  1.00 19.330          H  
ATOM    387 2HG2 VAL A  21     -20.528 -13.276  -1.359  1.00 19.330          H  
ATOM    388 3HG2 VAL A  21     -19.935 -12.606   0.150  1.00 19.330          H  
ATOM    389  N   LYS A  22     -16.849 -10.007  -2.349  1.00 12.760          N  
ATOM    390  CA  LYS A  22     -16.065  -9.096  -3.180  1.00 13.780          C  
ATOM    391  C   LYS A  22     -14.911  -9.811  -3.870  1.00 14.310          C  
ATOM    392  O   LYS A  22     -14.636  -9.575  -5.050  1.00 15.250          O  
ATOM    393  CB  LYS A  22     -15.503  -7.948  -2.321  1.00 18.880          C  
ATOM    394  CG  LYS A  22     -14.686  -6.868  -3.077  1.00 18.880          C  
ATOM    395  CD  LYS A  22     -14.200  -5.765  -2.101  1.00 18.880          C  
ATOM    396  CE  LYS A  22     -13.529  -4.569  -2.817  1.00 18.880          C  
ATOM    397  NZ  LYS A  22     -12.211  -4.921  -3.464  1.00 18.880          N  
ATOM    398  H   LYS A  22     -17.041  -9.745  -1.378  1.00 15.310          H  
ATOM    399  HA  LYS A  22     -16.717  -8.684  -3.948  1.00 16.540          H  
ATOM    400 1HB  LYS A  22     -16.326  -7.455  -1.804  1.00 22.660          H  
ATOM    401 2HB  LYS A  22     -14.853  -8.363  -1.555  1.00 22.660          H  
ATOM    402 1HG  LYS A  22     -13.818  -7.341  -3.541  1.00 22.660          H  
ATOM    403 2HG  LYS A  22     -15.301  -6.424  -3.859  1.00 22.660          H  
ATOM    404 1HD  LYS A  22     -15.043  -5.400  -1.511  1.00 22.660          H  
ATOM    405 2HD  LYS A  22     -13.470  -6.202  -1.419  1.00 22.660          H  
ATOM    406 1HE  LYS A  22     -14.206  -4.195  -3.583  1.00 22.660          H  
ATOM    407 2HE  LYS A  22     -13.355  -3.781  -2.084  1.00 22.660          H  
ATOM    408 1HZ  LYS A  22     -11.825  -4.101  -3.906  1.00 22.660          H  
ATOM    409 2HZ  LYS A  22     -11.528  -5.267  -2.753  1.00 22.660          H  
ATOM    410 3HZ  LYS A  22     -12.346  -5.635  -4.156  1.00 22.660          H  
ATOM    411  N   LYS A  23     -14.227 -10.674  -3.122  1.00 13.780          N  
ATOM    412  CA  LYS A  23     -13.071 -11.404  -3.619  1.00 14.330          C  
ATOM    413  C   LYS A  23     -13.336 -12.839  -4.088  1.00 14.390          C  
ATOM    414  O   LYS A  23     -12.375 -13.574  -4.322  1.00 14.910          O  
ATOM    415  CB  LYS A  23     -12.003 -11.449  -2.524  1.00 19.840          C  
ATOM    416  CG  LYS A  23     -11.496 -10.070  -2.046  1.00 19.840          C  
ATOM    417  CD  LYS A  23     -10.759  -9.248  -3.124  1.00 19.840          C  
ATOM    418  CE  LYS A  23      -9.351  -9.771  -3.410  1.00 19.840          C  
ATOM    419  NZ  LYS A  23      -8.580  -8.833  -4.294  1.00 19.840          N  
ATOM    420  H   LYS A  23     -14.493 -10.771  -2.136  1.00 16.540          H  
ATOM    421  HA  LYS A  23     -12.692 -10.872  -4.485  1.00 17.200          H  
ATOM    422 1HB  LYS A  23     -12.427 -11.952  -1.648  1.00 23.810          H  
ATOM    423 2HB  LYS A  23     -11.157 -12.043  -2.855  1.00 23.810          H  
ATOM    424 1HG  LYS A  23     -12.348  -9.484  -1.693  1.00 23.810          H  
ATOM    425 2HG  LYS A  23     -10.820 -10.215  -1.202  1.00 23.810          H  
ATOM    426 1HD  LYS A  23     -11.320  -9.226  -4.047  1.00 23.810          H  
ATOM    427 2HD  LYS A  23     -10.689  -8.233  -2.776  1.00 23.810          H  
ATOM    428 1HE  LYS A  23      -8.815  -9.890  -2.470  1.00 23.810          H  
ATOM    429 2HE  LYS A  23      -9.420 -10.737  -3.906  1.00 23.810          H  
ATOM    430 1HZ  LYS A  23      -7.659  -9.202  -4.460  1.00 23.810          H  
ATOM    431 2HZ  LYS A  23      -9.054  -8.711  -5.172  1.00 23.810          H  
ATOM    432 3HZ  LYS A  23      -8.497  -7.912  -3.816  1.00 23.810          H  
ATOM    433  N   SER A  24     -14.601 -13.269  -4.176  1.00 13.970          N  
ATOM    434  CA  SER A  24     -14.935 -14.652  -4.559  1.00 14.090          C  
ATOM    435  C   SER A  24     -14.148 -15.683  -3.733  1.00 13.820          C  
ATOM    436  O   SER A  24     -13.598 -16.649  -4.275  1.00 14.360          O  
ATOM    437  CB  SER A  24     -14.685 -14.889  -6.046  1.00 19.680          C  
ATOM    438  OG  SER A  24     -15.494 -14.066  -6.853  1.00 19.680          O  
ATOM    439  H   SER A  24     -15.373 -12.617  -4.006  1.00 16.760          H  
ATOM    440  HA  SER A  24     -15.998 -14.801  -4.360  1.00 16.910          H  
ATOM    441 1HB  SER A  24     -13.637 -14.706  -6.273  1.00 23.610          H  
ATOM    442 2HB  SER A  24     -14.886 -15.933  -6.278  1.00 23.610          H  
ATOM    443  HG  SER A  24     -15.274 -14.289  -7.757  1.00 23.610          H  
ATOM    444  N   LYS A  25     -14.105 -15.471  -2.418  1.00 13.080          N  
ATOM    445  CA  LYS A  25     -13.359 -16.320  -1.495  1.00 12.890          C  
ATOM    446  C   LYS A  25     -14.248 -17.253  -0.653  1.00 12.330          C  
ATOM    447  O   LYS A  25     -15.452 -17.042  -0.510  1.00 11.950          O  
ATOM    448  CB  LYS A  25     -12.435 -15.427  -0.647  1.00 18.120          C  
ATOM    449  CG  LYS A  25     -11.483 -16.163   0.294  1.00 18.120          C  
ATOM    450  CD  LYS A  25     -10.434 -15.241   0.911  1.00 18.120          C  
ATOM    451  CE  LYS A  25      -9.438 -16.067   1.734  1.00 18.120          C  
ATOM    452  NZ  LYS A  25      -8.276 -15.264   2.231  1.00 18.120          N  
ATOM    453  H   LYS A  25     -14.614 -14.654  -2.074  1.00 15.700          H  
ATOM    454  HA  LYS A  25     -12.713 -16.962  -2.092  1.00 15.470          H  
ATOM    455 1HB  LYS A  25     -11.834 -14.805  -1.315  1.00 21.750          H  
ATOM    456 2HB  LYS A  25     -13.035 -14.760  -0.048  1.00 21.750          H  
ATOM    457 1HG  LYS A  25     -12.052 -16.577   1.120  1.00 21.750          H  
ATOM    458 2HG  LYS A  25     -10.985 -16.974  -0.236  1.00 21.750          H  
ATOM    459 1HD  LYS A  25      -9.900 -14.706   0.124  1.00 21.750          H  
ATOM    460 2HD  LYS A  25     -10.921 -14.511   1.563  1.00 21.750          H  
ATOM    461 1HE  LYS A  25      -9.957 -16.502   2.588  1.00 21.750          H  
ATOM    462 2HE  LYS A  25      -9.061 -16.871   1.106  1.00 21.750          H  
ATOM    463 1HZ  LYS A  25      -7.658 -15.863   2.751  1.00 21.750          H  
ATOM    464 2HZ  LYS A  25      -7.776 -14.869   1.453  1.00 21.750          H  
ATOM    465 3HZ  LYS A  25      -8.563 -14.503   2.859  1.00 21.750          H  
ATOM    466  N   GLN A  26     -13.658 -18.342  -0.163  1.00 12.450          N  
ATOM    467  CA  GLN A  26     -14.331 -19.290   0.726  1.00 12.100          C  
ATOM    468  C   GLN A  26     -13.889 -19.100   2.169  1.00 11.610          C  
ATOM    469  O   GLN A  26     -12.818 -18.552   2.424  1.00 11.830          O  
ATOM    470  CB  GLN A  26     -14.059 -20.726   0.287  1.00 17.080          C  
ATOM    471  CG  GLN A  26     -14.571 -21.038  -1.092  1.00 17.080          C  
ATOM    472  CD  GLN A  26     -16.073 -20.938  -1.131  1.00 17.080          C  
ATOM    473  OE1 GLN A  26     -16.757 -21.585  -0.334  1.00 17.080          O  
ATOM    474  NE2 GLN A  26     -16.597 -20.131  -2.033  1.00 17.080          N  
ATOM    475  H   GLN A  26     -12.680 -18.489  -0.369  1.00 14.940          H  
ATOM    476  HA  GLN A  26     -15.404 -19.105   0.685  1.00 14.520          H  
ATOM    477 1HB  GLN A  26     -12.987 -20.916   0.306  1.00 20.500          H  
ATOM    478 2HB  GLN A  26     -14.524 -21.418   0.991  1.00 20.500          H  
ATOM    479 1HG  GLN A  26     -14.158 -20.320  -1.800  1.00 20.500          H  
ATOM    480 2HG  GLN A  26     -14.280 -22.052  -1.366  1.00 20.500          H  
ATOM    481 1HE2 GLN A  26     -17.591 -20.022  -2.092  1.00 20.500          H  
ATOM    482 2HE2 GLN A  26     -16.005 -19.618  -2.656  1.00 20.500          H  
ATOM    483  N   ILE A  27     -14.687 -19.590   3.115  1.00 11.100          N  
ATOM    484  CA  ILE A  27     -14.286 -19.485   4.511  1.00 10.760          C  
ATOM    485  C   ILE A  27     -13.577 -20.708   5.063  1.00 11.150          C  
ATOM    486  O   ILE A  27     -14.141 -21.800   5.125  1.00 11.460          O  
ATOM    487  CB  ILE A  27     -15.491 -19.170   5.424  1.00 15.200          C  
ATOM    488  CG1 ILE A  27     -16.069 -17.811   5.034  1.00 15.200          C  
ATOM    489  CG2 ILE A  27     -15.097 -19.242   6.912  1.00 15.200          C  
ATOM    490  CD1 ILE A  27     -17.367 -17.440   5.738  1.00 15.200          C  
ATOM    491  H   ILE A  27     -15.560 -20.035   2.864  1.00 13.320          H  
ATOM    492  HA  ILE A  27     -13.598 -18.659   4.586  1.00 12.910          H  
ATOM    493  HB  ILE A  27     -16.270 -19.907   5.242  1.00 18.240          H  
ATOM    494 1HG1 ILE A  27     -15.335 -17.051   5.235  1.00 18.240          H  
ATOM    495 2HG1 ILE A  27     -16.257 -17.827   3.967  1.00 18.240          H  
ATOM    496 1HG2 ILE A  27     -15.955 -19.049   7.522  1.00 18.240          H  
ATOM    497 2HG2 ILE A  27     -14.737 -20.231   7.159  1.00 18.240          H  
ATOM    498 3HG2 ILE A  27     -14.320 -18.516   7.132  1.00 18.240          H  
ATOM    499 1HD1 ILE A  27     -17.710 -16.469   5.391  1.00 18.240          H  
ATOM    500 2HD1 ILE A  27     -18.128 -18.190   5.518  1.00 18.240          H  
ATOM    501 3HD1 ILE A  27     -17.215 -17.386   6.802  1.00 18.240          H  
ATOM    502  N   ALA A  28     -12.344 -20.488   5.507  1.00 11.330          N  
ATOM    503  CA  ALA A  28     -11.522 -21.517   6.125  1.00 11.900          C  
ATOM    504  C   ALA A  28     -11.973 -21.703   7.564  1.00 11.730          C  
ATOM    505  O   ALA A  28     -12.549 -20.786   8.159  1.00 11.270          O  
ATOM    506  CB  ALA A  28     -10.049 -21.171   6.079  1.00 16.430          C  
ATOM    507  H   ALA A  28     -11.964 -19.557   5.390  1.00 13.600          H  
ATOM    508  HA  ALA A  28     -11.683 -22.454   5.590  1.00 14.280          H  
ATOM    509 1HB  ALA A  28      -9.473 -21.974   6.542  1.00 19.720          H  
ATOM    510 2HB  ALA A  28      -9.736 -21.051   5.043  1.00 19.720          H  
ATOM    511 3HB  ALA A  28      -9.875 -20.260   6.615  1.00 19.720          H  
ATOM    512  N   GLN A  29     -11.640 -22.860   8.125  1.00 12.270          N  
ATOM    513  CA  GLN A  29     -11.960 -23.256   9.495  1.00 12.380          C  
ATOM    514  C   GLN A  29     -11.150 -22.570  10.606  1.00 12.040          C  
ATOM    515  O   GLN A  29     -11.403 -22.810  11.787  1.00 12.390          O  
ATOM    516  CB  GLN A  29     -11.794 -24.774   9.637  1.00 17.290          C  
ATOM    517  CG  GLN A  29     -10.328 -25.291   9.603  1.00 17.290          C  
ATOM    518  CD  GLN A  29      -9.782 -25.526   8.193  1.00 17.290          C  
ATOM    519  OE1 GLN A  29     -10.145 -24.824   7.238  1.00 17.290          O  
ATOM    520  NE2 GLN A  29      -8.907 -26.512   8.061  1.00 17.290          N  
ATOM    521  H   GLN A  29     -11.159 -23.539   7.538  1.00 14.720          H  
ATOM    522  HA  GLN A  29     -13.007 -23.021   9.662  1.00 14.860          H  
ATOM    523 1HB  GLN A  29     -12.236 -25.091  10.581  1.00 20.750          H  
ATOM    524 2HB  GLN A  29     -12.346 -25.271   8.839  1.00 20.750          H  
ATOM    525 1HG  GLN A  29      -9.674 -24.584  10.102  1.00 20.750          H  
ATOM    526 2HG  GLN A  29     -10.299 -26.243  10.133  1.00 20.750          H  
ATOM    527 1HE2 GLN A  29      -8.510 -26.715   7.163  1.00 20.750          H  
ATOM    528 2HE2 GLN A  29      -8.637 -27.060   8.854  1.00 20.750          H  
ATOM    529  N   GLN A  30     -10.139 -21.783  10.249  1.00 11.530          N  
ATOM    530  CA  GLN A  30      -9.322 -21.151  11.276  1.00 11.330          C  
ATOM    531  C   GLN A  30      -9.995 -19.899  11.855  1.00 11.160          C  
ATOM    532  O   GLN A  30     -10.451 -19.034  11.093  1.00 11.160          O  
ATOM    533  CB  GLN A  30      -7.939 -20.795  10.719  1.00 15.940          C  
ATOM    534  CG  GLN A  30      -7.102 -21.989  10.343  1.00 15.940          C  
ATOM    535  CD  GLN A  30      -6.774 -22.818  11.559  1.00 15.940          C  
ATOM    536  OE1 GLN A  30      -6.355 -22.274  12.585  1.00 15.940          O  
ATOM    537  NE2 GLN A  30      -6.954 -24.123  11.461  1.00 15.940          N  
ATOM    538  H   GLN A  30      -9.975 -21.626   9.263  1.00 13.840          H  
ATOM    539  HA  GLN A  30      -9.194 -21.896  12.053  1.00 13.600          H  
ATOM    540 1HB  GLN A  30      -8.055 -20.189   9.824  1.00 19.130          H  
ATOM    541 2HB  GLN A  30      -7.387 -20.199  11.441  1.00 19.130          H  
ATOM    542 1HG  GLN A  30      -7.661 -22.609   9.642  1.00 19.130          H  
ATOM    543 2HG  GLN A  30      -6.172 -21.649   9.892  1.00 19.130          H  
ATOM    544 1HE2 GLN A  30      -6.748 -24.717  12.240  1.00 19.130          H  
ATOM    545 2HE2 GLN A  30      -7.291 -24.521  10.609  1.00 19.130          H  
ATOM    546  N   PRO A  31      -9.947 -19.698  13.193  1.00 11.270          N  
ATOM    547  CA  PRO A  31     -10.566 -18.606  13.940  1.00 11.320          C  
ATOM    548  C   PRO A  31     -10.065 -17.225  13.561  1.00 10.960          C  
ATOM    549  O   PRO A  31     -10.713 -16.231  13.868  1.00 10.660          O  
ATOM    550  CB  PRO A  31     -10.221 -18.948  15.395  1.00 16.980          C  
ATOM    551  CG  PRO A  31      -9.006 -19.829  15.321  1.00 16.980          C  
ATOM    552  CD  PRO A  31      -9.177 -20.630  14.060  1.00 16.980          C  
ATOM    553  HA  PRO A  31     -11.648 -18.647  13.794  1.00 13.580          H  
ATOM    554 1HB  PRO A  31     -10.026 -18.021  15.949  1.00 20.380          H  
ATOM    555 2HB  PRO A  31     -11.083 -19.436  15.891  1.00 20.380          H  
ATOM    556 1HG  PRO A  31      -8.095 -19.221  15.312  1.00 20.380          H  
ATOM    557 2HG  PRO A  31      -8.946 -20.458  16.215  1.00 20.380          H  
ATOM    558 1HD  PRO A  31      -8.173 -20.829  13.670  1.00 20.380          H  
ATOM    559 2HD  PRO A  31      -9.751 -21.555  14.258  1.00 20.380          H  
ATOM    560  N   ASN A  32      -8.906 -17.144  12.919  1.00 11.180          N  
ATOM    561  CA  ASN A  32      -8.412 -15.843  12.530  1.00 11.080          C  
ATOM    562  C   ASN A  32      -8.029 -15.873  11.061  1.00 10.340          C  
ATOM    563  O   ASN A  32      -6.995 -15.332  10.664  1.00 10.520          O  
ATOM    564  CB  ASN A  32      -7.193 -15.493  13.365  1.00 15.550          C  
ATOM    565  CG  ASN A  32      -7.480 -15.439  14.839  1.00 15.550          C  
ATOM    566  OD1 ASN A  32      -8.035 -14.473  15.396  1.00 15.550          O  
ATOM    567  ND2 ASN A  32      -7.097 -16.499  15.503  1.00 15.550          N  
ATOM    568  H   ASN A  32      -8.381 -17.971  12.682  1.00 13.420          H  
ATOM    569  HA  ASN A  32      -9.196 -15.095  12.658  1.00 13.300          H  
ATOM    570 1HB  ASN A  32      -6.415 -16.234  13.188  1.00 18.660          H  
ATOM    571 2HB  ASN A  32      -6.802 -14.527  13.049  1.00 18.660          H  
ATOM    572 1HD2 ASN A  32      -7.257 -16.558  16.485  1.00 18.660          H  
ATOM    573 2HD2 ASN A  32      -6.655 -17.254  15.023  1.00 18.660          H  
ATOM    574  N   THR A  33      -8.905 -16.449  10.241  1.00  9.680          N  
ATOM    575  CA  THR A  33      -8.692 -16.486   8.802  1.00  9.060          C  
ATOM    576  C   THR A  33      -8.715 -15.090   8.198  1.00  8.290          C  
ATOM    577  O   THR A  33      -9.643 -14.300   8.430  1.00  8.260          O  
ATOM    578  CB  THR A  33      -9.742 -17.366   8.083  1.00 12.930          C  
ATOM    579  OG1 THR A  33      -9.675 -18.699   8.581  1.00 12.930          O  
ATOM    580  CG2 THR A  33      -9.461 -17.399   6.572  1.00 12.930          C  
ATOM    581  H   THR A  33      -9.711 -16.934  10.640  1.00 11.620          H  
ATOM    582  HA  THR A  33      -7.707 -16.913   8.614  1.00 10.870          H  
ATOM    583  HB  THR A  33     -10.737 -16.973   8.266  1.00 15.520          H  
ATOM    584  HG1 THR A  33     -10.085 -18.741   9.469  1.00 15.520          H  
ATOM    585 1HG2 THR A  33     -10.198 -18.026   6.089  1.00 15.520          H  
ATOM    586 2HG2 THR A  33      -9.519 -16.409   6.146  1.00 15.520          H  
ATOM    587 3HG2 THR A  33      -8.469 -17.808   6.396  1.00 15.520          H  
ATOM    588  N   LYS A  34      -7.730 -14.788   7.350  1.00  7.880          N  
ATOM    589  CA  LYS A  34      -7.711 -13.490   6.694  1.00  7.300          C  
ATOM    590  C   LYS A  34      -8.673 -13.493   5.507  1.00  6.680          C  
ATOM    591  O   LYS A  34      -8.272 -13.614   4.345  1.00  6.640          O  
ATOM    592  CB  LYS A  34      -6.302 -13.107   6.221  1.00 10.450          C  
ATOM    593  CG  LYS A  34      -6.220 -11.683   5.599  1.00 10.450          C  
ATOM    594  CD  LYS A  34      -4.803 -11.318   5.141  1.00 10.450          C  
ATOM    595  CE  LYS A  34      -4.717  -9.864   4.552  1.00 10.450          C  
ATOM    596  NZ  LYS A  34      -5.589  -9.690   3.342  1.00 10.450          N  
ATOM    597  H   LYS A  34      -6.990 -15.458   7.191  1.00  9.460          H  
ATOM    598  HA  LYS A  34      -8.052 -12.735   7.404  1.00  8.760          H  
ATOM    599 1HB  LYS A  34      -5.612 -13.149   7.065  1.00 12.540          H  
ATOM    600 2HB  LYS A  34      -5.957 -13.825   5.478  1.00 12.540          H  
ATOM    601 1HG  LYS A  34      -6.880 -11.619   4.741  1.00 12.540          H  
ATOM    602 2HG  LYS A  34      -6.553 -10.949   6.332  1.00 12.540          H  
ATOM    603 1HD  LYS A  34      -4.127 -11.392   5.992  1.00 12.540          H  
ATOM    604 2HD  LYS A  34      -4.478 -12.026   4.381  1.00 12.540          H  
ATOM    605 1HE  LYS A  34      -5.014  -9.133   5.305  1.00 12.540          H  
ATOM    606 2HE  LYS A  34      -3.684  -9.677   4.264  1.00 12.540          H  
ATOM    607 1HZ  LYS A  34      -5.531  -8.746   2.923  1.00 12.540          H  
ATOM    608 2HZ  LYS A  34      -5.335 -10.353   2.639  1.00 12.540          H  
ATOM    609 3HZ  LYS A  34      -6.576  -9.835   3.615  1.00 12.540          H  
ATOM    610  N   LEU A  35      -9.950 -13.344   5.828  1.00  6.540          N  
ATOM    611  CA  LEU A  35     -11.039 -13.336   4.851  1.00  6.380          C  
ATOM    612  C   LEU A  35     -11.176 -11.941   4.250  1.00  6.320          C  
ATOM    613  O   LEU A  35     -11.782 -11.743   3.198  1.00  6.750          O  
ATOM    614  CB  LEU A  35     -12.345 -13.702   5.551  1.00  9.000          C  
ATOM    615  CG  LEU A  35     -12.439 -15.104   6.193  1.00  9.000          C  
ATOM    616  CD1 LEU A  35     -13.746 -15.226   6.953  1.00  9.000          C  
ATOM    617  CD2 LEU A  35     -12.355 -16.184   5.142  1.00  9.000          C  
ATOM    618  H   LEU A  35     -10.143 -13.315   6.832  1.00  7.850          H  
ATOM    619  HA  LEU A  35     -10.815 -14.036   4.053  1.00  7.660          H  
ATOM    620 1HB  LEU A  35     -12.473 -12.990   6.321  1.00 10.800          H  
ATOM    621 2HB  LEU A  35     -13.156 -13.587   4.856  1.00 10.800          H  
ATOM    622  HG  LEU A  35     -11.630 -15.222   6.899  1.00 10.800          H  
ATOM    623 1HD1 LEU A  35     -13.803 -16.204   7.421  1.00 10.800          H  
ATOM    624 2HD1 LEU A  35     -13.787 -14.473   7.714  1.00 10.800          H  
ATOM    625 3HD1 LEU A  35     -14.585 -15.098   6.269  1.00 10.800          H  
ATOM    626 1HD2 LEU A  35     -12.417 -17.137   5.645  1.00 10.800          H  
ATOM    627 2HD2 LEU A  35     -13.168 -16.090   4.434  1.00 10.800          H  
ATOM    628 3HD2 LEU A  35     -11.418 -16.127   4.608  1.00 10.800          H  
ATOM    629  N   VAL A  36     -10.606 -10.989   4.965  1.00  6.110          N  
ATOM    630  CA  VAL A  36     -10.613  -9.569   4.688  1.00  6.220          C  
ATOM    631  C   VAL A  36      -9.459  -9.247   3.737  1.00  6.160          C  
ATOM    632  O   VAL A  36      -8.332  -9.677   3.986  1.00  6.120          O  
ATOM    633  CB  VAL A  36     -10.426  -8.840   6.042  1.00  8.660          C  
ATOM    634  CG1 VAL A  36     -10.384  -7.348   5.891  1.00  8.660          C  
ATOM    635  CG2 VAL A  36     -11.519  -9.244   6.967  1.00  8.660          C  
ATOM    636  H   VAL A  36     -10.119 -11.299   5.788  1.00  7.330          H  
ATOM    637  HA  VAL A  36     -11.558  -9.289   4.231  1.00  7.460          H  
ATOM    638  HB  VAL A  36      -9.464  -9.136   6.461  1.00 10.400          H  
ATOM    639 1HG1 VAL A  36     -10.222  -6.891   6.858  1.00 10.400          H  
ATOM    640 2HG1 VAL A  36      -9.582  -7.081   5.249  1.00 10.400          H  
ATOM    641 3HG1 VAL A  36     -11.305  -6.995   5.481  1.00 10.400          H  
ATOM    642 1HG2 VAL A  36     -11.364  -8.766   7.918  1.00 10.400          H  
ATOM    643 2HG2 VAL A  36     -12.475  -8.938   6.556  1.00 10.400          H  
ATOM    644 3HG2 VAL A  36     -11.515 -10.318   7.109  1.00 10.400          H  
ATOM    645  N   GLU A  37      -9.741  -8.531   2.640  1.00  6.550          N  
ATOM    646  CA  GLU A  37      -8.707  -8.139   1.674  1.00  6.910          C  
ATOM    647  C   GLU A  37      -7.650  -7.253   2.335  1.00  6.640          C  
ATOM    648  O   GLU A  37      -6.440  -7.381   2.081  1.00  6.880          O  
ATOM    649  CB  GLU A  37      -9.328  -7.376   0.511  1.00  9.530          C  
ATOM    650  CG  GLU A  37      -8.363  -7.004  -0.591  1.00  9.530          C  
ATOM    651  CD  GLU A  37      -9.052  -6.344  -1.746  1.00  9.530          C  
ATOM    652  OE1 GLU A  37     -10.196  -5.945  -1.594  1.00  9.530          O  
ATOM    653  OE2 GLU A  37      -8.472  -6.300  -2.814  1.00  9.530          O  
ATOM    654  H   GLU A  37     -10.699  -8.252   2.484  1.00  7.860          H  
ATOM    655  HA  GLU A  37      -8.226  -9.038   1.294  1.00  8.290          H  
ATOM    656 1HB  GLU A  37     -10.152  -7.949   0.084  1.00 11.440          H  
ATOM    657 2HB  GLU A  37      -9.726  -6.448   0.884  1.00 11.440          H  
ATOM    658 1HG  GLU A  37      -7.615  -6.318  -0.193  1.00 11.440          H  
ATOM    659 2HG  GLU A  37      -7.850  -7.901  -0.932  1.00 11.440          H  
ATOM    660  N   SER A  38      -8.141  -6.333   3.152  1.00  6.430          N  
ATOM    661  CA  SER A  38      -7.369  -5.357   3.893  1.00  6.440          C  
ATOM    662  C   SER A  38      -6.797  -6.012   5.136  1.00  5.830          C  
ATOM    663  O   SER A  38      -7.037  -7.193   5.394  1.00  6.240          O  
ATOM    664  CB  SER A  38      -8.239  -4.159   4.236  1.00  9.010          C  
ATOM    665  OG  SER A  38      -9.227  -4.493   5.163  1.00  9.010          O  
ATOM    666  H   SER A  38      -9.142  -6.321   3.285  1.00  7.720          H  
ATOM    667  HA  SER A  38      -6.540  -5.019   3.271  1.00  7.730          H  
ATOM    668 1HB  SER A  38      -7.620  -3.359   4.633  1.00 10.810          H  
ATOM    669 2HB  SER A  38      -8.708  -3.789   3.326  1.00 10.810          H  
ATOM    670  HG  SER A  38      -9.798  -3.722   5.230  1.00 10.810          H  
ATOM    671  N   THR A  39      -5.944  -5.308   5.860  1.00  5.120          N  
ATOM    672  CA  THR A  39      -5.386  -5.893   7.060  1.00  4.770          C  
ATOM    673  C   THR A  39      -6.534  -6.224   8.035  1.00  3.850          C  
ATOM    674  O   THR A  39      -7.401  -5.381   8.322  1.00  3.950          O  
ATOM    675  CB  THR A  39      -4.324  -4.947   7.681  1.00  6.820          C  
ATOM    676  OG1 THR A  39      -3.313  -4.670   6.701  1.00  6.820          O  
ATOM    677  CG2 THR A  39      -3.632  -5.622   8.885  1.00  6.820          C  
ATOM    678  H   THR A  39      -5.707  -4.360   5.608  1.00  6.140          H  
ATOM    679  HA  THR A  39      -4.890  -6.826   6.794  1.00  5.720          H  
ATOM    680  HB  THR A  39      -4.795  -4.020   7.981  1.00  8.180          H  
ATOM    681  HG1 THR A  39      -2.728  -3.975   7.021  1.00  8.180          H  
ATOM    682 1HG2 THR A  39      -2.882  -4.946   9.292  1.00  8.180          H  
ATOM    683 2HG2 THR A  39      -4.328  -5.852   9.642  1.00  8.180          H  
ATOM    684 3HG2 THR A  39      -3.151  -6.540   8.556  1.00  8.180          H  
ATOM    685  N   SER A  40      -6.523  -7.456   8.551  1.00  3.410          N  
ATOM    686  CA  SER A  40      -7.565  -7.954   9.439  1.00  2.940          C  
ATOM    687  C   SER A  40      -7.512  -7.365  10.843  1.00  2.210          C  
ATOM    688  O   SER A  40      -8.445  -7.530  11.636  1.00  2.160          O  
ATOM    689  CB  SER A  40      -7.503  -9.466   9.503  1.00  4.300          C  
ATOM    690  OG  SER A  40      -6.316  -9.898  10.108  1.00  4.300          O  
ATOM    691  H   SER A  40      -5.783  -8.093   8.288  1.00  4.090          H  
ATOM    692  HA  SER A  40      -8.523  -7.685   8.994  1.00  3.530          H  
ATOM    693 1HB  SER A  40      -8.360  -9.839  10.066  1.00  5.160          H  
ATOM    694 2HB  SER A  40      -7.575  -9.875   8.494  1.00  5.160          H  
ATOM    695  HG  SER A  40      -6.361 -10.865  10.117  1.00  5.160          H  
ATOM    696  N   ILE A  41      -6.422  -6.683  11.165  1.00  2.170          N  
ATOM    697  CA  ILE A  41      -6.313  -6.128  12.492  1.00  2.170          C  
ATOM    698  C   ILE A  41      -7.192  -4.861  12.567  1.00  1.790          C  
ATOM    699  O   ILE A  41      -8.090  -4.869  13.401  1.00  1.820          O  
ATOM    700  CB  ILE A  41      -4.843  -5.894  12.905  1.00  3.040          C  
ATOM    701  CG1 ILE A  41      -4.111  -7.218  12.990  1.00  3.040          C  
ATOM    702  CG2 ILE A  41      -4.874  -5.217  14.302  1.00  3.040          C  
ATOM    703  CD1 ILE A  41      -2.601  -7.060  13.015  1.00  3.040          C  
ATOM    704  H   ILE A  41      -5.698  -6.590  10.476  1.00  2.600          H  
ATOM    705  HA  ILE A  41      -6.716  -6.849  13.202  1.00  2.600          H  
ATOM    706  HB  ILE A  41      -4.311  -5.320  12.219  1.00  3.650          H  
ATOM    707 1HG1 ILE A  41      -4.411  -7.734  13.904  1.00  3.650          H  
ATOM    708 2HG1 ILE A  41      -4.382  -7.842  12.138  1.00  3.650          H  
ATOM    709 1HG2 ILE A  41      -3.870  -5.039  14.669  1.00  3.650          H  
ATOM    710 2HG2 ILE A  41      -5.393  -4.279  14.241  1.00  3.650          H  
ATOM    711 3HG2 ILE A  41      -5.400  -5.860  15.004  1.00  3.650          H  
ATOM    712 1HD1 ILE A  41      -2.142  -8.049  13.083  1.00  3.650          H  
ATOM    713 2HD1 ILE A  41      -2.271  -6.574  12.100  1.00  3.650          H  
ATOM    714 3HD1 ILE A  41      -2.283  -6.469  13.853  1.00  3.650          H  
ATOM    715  N   PRO A  42      -7.047  -3.793  11.712  1.00  1.790          N  
ATOM    716  CA  PRO A  42      -7.950  -2.649  11.648  1.00  2.050          C  
ATOM    717  C   PRO A  42      -9.403  -3.095  11.535  1.00  1.740          C  
ATOM    718  O   PRO A  42     -10.294  -2.466  12.107  1.00  2.070          O  
ATOM    719  CB  PRO A  42      -7.496  -1.937  10.377  1.00  3.070          C  
ATOM    720  CG  PRO A  42      -6.051  -2.231  10.308  1.00  3.070          C  
ATOM    721  CD  PRO A  42      -5.917  -3.647  10.788  1.00  3.070          C  
ATOM    722  HA  PRO A  42      -7.781  -2.000  12.512  1.00  2.460          H  
ATOM    723 1HB  PRO A  42      -8.054  -2.317   9.506  1.00  3.690          H  
ATOM    724 2HB  PRO A  42      -7.708  -0.854  10.452  1.00  3.690          H  
ATOM    725 1HG  PRO A  42      -5.690  -2.088   9.280  1.00  3.690          H  
ATOM    726 2HG  PRO A  42      -5.507  -1.515  10.937  1.00  3.690          H  
ATOM    727 1HD  PRO A  42      -6.006  -4.315   9.980  1.00  3.690          H  
ATOM    728 2HD  PRO A  42      -4.970  -3.668  11.265  1.00  3.690          H  
ATOM    729  N   PHE A  43      -9.641  -4.203  10.824  1.00  1.370          N  
ATOM    730  CA  PHE A  43     -10.984  -4.745  10.693  1.00  1.460          C  
ATOM    731  C   PHE A  43     -11.579  -5.042  12.079  1.00  1.030          C  
ATOM    732  O   PHE A  43     -12.604  -4.463  12.481  1.00  1.250          O  
ATOM    733  CB  PHE A  43     -10.914  -6.001   9.849  1.00  2.010          C  
ATOM    734  CG  PHE A  43     -12.159  -6.687   9.654  1.00  2.010          C  
ATOM    735  CD1 PHE A  43     -13.022  -6.248   8.708  1.00  2.010          C  
ATOM    736  CD2 PHE A  43     -12.484  -7.803  10.408  1.00  2.010          C  
ATOM    737  CE1 PHE A  43     -14.179  -6.889   8.500  1.00  2.010          C  
ATOM    738  CE2 PHE A  43     -13.654  -8.442  10.196  1.00  2.010          C  
ATOM    739  CZ  PHE A  43     -14.506  -7.978   9.232  1.00  2.010          C  
ATOM    740  H   PHE A  43      -8.889  -4.670  10.301  1.00  1.640          H  
ATOM    741  HA  PHE A  43     -11.611  -4.004  10.195  1.00  1.750          H  
ATOM    742 1HB  PHE A  43     -10.496  -5.753   8.877  1.00  2.410          H  
ATOM    743 2HB  PHE A  43     -10.250  -6.687  10.310  1.00  2.410          H  
ATOM    744  HD1 PHE A  43     -12.763  -5.373   8.111  1.00  2.410          H  
ATOM    745  HD2 PHE A  43     -11.794  -8.168  11.171  1.00  2.410          H  
ATOM    746  HE1 PHE A  43     -14.835  -6.529   7.747  1.00  2.410          H  
ATOM    747  HE2 PHE A  43     -13.916  -9.323  10.791  1.00  2.410          H  
ATOM    748  HZ  PHE A  43     -15.436  -8.477   9.051  1.00  2.410          H  
ATOM    749  N   LYS A  44     -10.912  -5.939  12.830  1.00  0.830          N  
ATOM    750  CA  LYS A  44     -11.369  -6.255  14.176  1.00  0.980          C  
ATOM    751  C   LYS A  44     -11.376  -5.023  15.062  1.00  0.810          C  
ATOM    752  O   LYS A  44     -12.279  -4.875  15.880  1.00  0.790          O  
ATOM    753  CB  LYS A  44     -10.503  -7.314  14.846  1.00  1.310          C  
ATOM    754  CG  LYS A  44     -10.636  -8.745  14.337  1.00  1.310          C  
ATOM    755  CD  LYS A  44      -9.663  -9.608  15.128  1.00  1.310          C  
ATOM    756  CE  LYS A  44      -9.648 -11.067  14.732  1.00  1.310          C  
ATOM    757  NZ  LYS A  44      -8.574 -11.762  15.484  1.00  1.310          N  
ATOM    758  H   LYS A  44     -10.075  -6.401  12.455  1.00  1.000          H  
ATOM    759  HA  LYS A  44     -12.389  -6.627  14.112  1.00  1.180          H  
ATOM    760 1HB  LYS A  44      -9.453  -7.025  14.722  1.00  1.570          H  
ATOM    761 2HB  LYS A  44     -10.707  -7.319  15.913  1.00  1.570          H  
ATOM    762 1HG  LYS A  44     -11.657  -9.106  14.488  1.00  1.570          H  
ATOM    763 2HG  LYS A  44     -10.397  -8.786  13.273  1.00  1.570          H  
ATOM    764 1HD  LYS A  44      -8.655  -9.203  15.009  1.00  1.570          H  
ATOM    765 2HD  LYS A  44      -9.929  -9.553  16.188  1.00  1.570          H  
ATOM    766 1HE  LYS A  44     -10.609 -11.528  14.977  1.00  1.570          H  
ATOM    767 2HE  LYS A  44      -9.466 -11.168  13.661  1.00  1.570          H  
ATOM    768 1HZ  LYS A  44      -8.521 -12.759  15.263  1.00  1.570          H  
ATOM    769 2HZ  LYS A  44      -7.689 -11.340  15.260  1.00  1.570          H  
ATOM    770 3HZ  LYS A  44      -8.742 -11.668  16.483  1.00  1.570          H  
ATOM    771  N   VAL A  45     -10.393  -4.138  14.896  1.00  0.760          N  
ATOM    772  CA  VAL A  45     -10.283  -2.934  15.702  1.00  0.710          C  
ATOM    773  C   VAL A  45     -11.457  -2.015  15.600  1.00  0.670          C  
ATOM    774  O   VAL A  45     -11.909  -1.491  16.621  1.00  0.690          O  
ATOM    775  CB  VAL A  45      -9.037  -2.138  15.350  1.00  1.010          C  
ATOM    776  CG1 VAL A  45      -9.066  -0.774  15.972  1.00  1.010          C  
ATOM    777  CG2 VAL A  45      -7.860  -2.852  15.886  1.00  1.010          C  
ATOM    778  H   VAL A  45      -9.677  -4.332  14.188  1.00  0.910          H  
ATOM    779  HA  VAL A  45     -10.185  -3.250  16.739  1.00  0.850          H  
ATOM    780  HB  VAL A  45      -8.970  -2.029  14.300  1.00  1.220          H  
ATOM    781 1HG1 VAL A  45      -8.147  -0.271  15.708  1.00  1.220          H  
ATOM    782 2HG1 VAL A  45      -9.903  -0.174  15.612  1.00  1.220          H  
ATOM    783 3HG1 VAL A  45      -9.146  -0.879  17.028  1.00  1.220          H  
ATOM    784 1HG2 VAL A  45      -7.013  -2.297  15.648  1.00  1.220          H  
ATOM    785 2HG2 VAL A  45      -7.945  -2.930  16.951  1.00  1.220          H  
ATOM    786 3HG2 VAL A  45      -7.781  -3.835  15.469  1.00  1.220          H  
ATOM    787  N   LYS A  46     -11.966  -1.770  14.401  1.00  0.700          N  
ATOM    788  CA  LYS A  46     -13.076  -0.851  14.358  1.00  0.750          C  
ATOM    789  C   LYS A  46     -14.233  -1.436  15.153  1.00  0.700          C  
ATOM    790  O   LYS A  46     -14.857  -0.718  15.945  1.00  0.710          O  
ATOM    791  CB  LYS A  46     -13.494  -0.532  12.921  1.00  1.030          C  
ATOM    792  CG  LYS A  46     -14.644   0.520  12.784  1.00  1.030          C  
ATOM    793  CD  LYS A  46     -14.280   1.930  13.372  1.00  1.030          C  
ATOM    794  CE  LYS A  46     -13.177   2.646  12.567  1.00  1.030          C  
ATOM    795  NZ  LYS A  46     -12.912   4.029  13.075  1.00  1.030          N  
ATOM    796  H   LYS A  46     -11.546  -2.176  13.555  1.00  0.840          H  
ATOM    797  HA  LYS A  46     -12.763   0.067  14.844  1.00  0.900          H  
ATOM    798 1HB  LYS A  46     -12.626  -0.197  12.357  1.00  1.240          H  
ATOM    799 2HB  LYS A  46     -13.839  -1.454  12.446  1.00  1.240          H  
ATOM    800 1HG  LYS A  46     -14.897   0.635  11.731  1.00  1.240          H  
ATOM    801 2HG  LYS A  46     -15.529   0.148  13.305  1.00  1.240          H  
ATOM    802 1HD  LYS A  46     -15.174   2.552  13.336  1.00  1.240          H  
ATOM    803 2HD  LYS A  46     -13.976   1.862  14.415  1.00  1.240          H  
ATOM    804 1HE  LYS A  46     -12.250   2.080  12.631  1.00  1.240          H  
ATOM    805 2HE  LYS A  46     -13.487   2.709  11.525  1.00  1.240          H  
ATOM    806 1HZ  LYS A  46     -12.183   4.461  12.525  1.00  1.240          H  
ATOM    807 2HZ  LYS A  46     -13.741   4.592  13.029  1.00  1.240          H  
ATOM    808 3HZ  LYS A  46     -12.590   3.988  14.061  1.00  1.240          H  
ATOM    809  N   ASP A  47     -14.512  -2.740  15.003  1.00  0.690          N  
ATOM    810  CA  ASP A  47     -15.587  -3.284  15.827  1.00  0.690          C  
ATOM    811  C   ASP A  47     -15.195  -3.379  17.297  1.00  0.600          C  
ATOM    812  O   ASP A  47     -16.055  -3.274  18.164  1.00  0.600          O  
ATOM    813  CB  ASP A  47     -16.150  -4.609  15.325  1.00  0.970          C  
ATOM    814  CG  ASP A  47     -17.111  -4.446  14.101  1.00  0.970          C  
ATOM    815  OD1 ASP A  47     -17.513  -3.348  13.787  1.00  0.970          O  
ATOM    816  OD2 ASP A  47     -17.497  -5.445  13.557  1.00  0.970          O  
ATOM    817  H   ASP A  47     -13.984  -3.313  14.328  1.00  0.830          H  
ATOM    818  HA  ASP A  47     -16.419  -2.586  15.768  1.00  0.830          H  
ATOM    819 1HB  ASP A  47     -15.316  -5.257  15.040  1.00  1.160          H  
ATOM    820 2HB  ASP A  47     -16.686  -5.107  16.134  1.00  1.160          H  
ATOM    821  N   PHE A  48     -13.915  -3.591  17.603  1.00  0.550          N  
ATOM    822  CA  PHE A  48     -13.482  -3.700  18.987  1.00  0.500          C  
ATOM    823  C   PHE A  48     -13.784  -2.404  19.714  1.00  0.470          C  
ATOM    824  O   PHE A  48     -14.371  -2.403  20.793  1.00  0.480          O  
ATOM    825  CB  PHE A  48     -11.972  -3.949  19.116  1.00  0.720          C  
ATOM    826  CG  PHE A  48     -11.496  -4.208  20.543  1.00  0.720          C  
ATOM    827  CD1 PHE A  48     -11.523  -5.499  21.079  1.00  0.720          C  
ATOM    828  CD2 PHE A  48     -11.049  -3.192  21.355  1.00  0.720          C  
ATOM    829  CE1 PHE A  48     -11.119  -5.743  22.363  1.00  0.720          C  
ATOM    830  CE2 PHE A  48     -10.638  -3.463  22.643  1.00  0.720          C  
ATOM    831  CZ  PHE A  48     -10.682  -4.733  23.131  1.00  0.720          C  
ATOM    832  H   PHE A  48     -13.240  -3.732  16.855  1.00  0.660          H  
ATOM    833  HA  PHE A  48     -14.028  -4.506  19.459  1.00  0.600          H  
ATOM    834 1HB  PHE A  48     -11.668  -4.767  18.489  1.00  0.860          H  
ATOM    835 2HB  PHE A  48     -11.449  -3.069  18.754  1.00  0.860          H  
ATOM    836  HD1 PHE A  48     -11.873  -6.320  20.475  1.00  0.860          H  
ATOM    837  HD2 PHE A  48     -11.018  -2.168  20.972  1.00  0.860          H  
ATOM    838  HE1 PHE A  48     -11.151  -6.747  22.769  1.00  0.860          H  
ATOM    839  HE2 PHE A  48     -10.281  -2.673  23.278  1.00  0.860          H  
ATOM    840  HZ  PHE A  48     -10.369  -4.930  24.139  1.00  0.860          H  
ATOM    841  N   VAL A  49     -13.344  -1.280  19.138  1.00  0.470          N  
ATOM    842  CA  VAL A  49     -13.510  -0.012  19.826  1.00  0.480          C  
ATOM    843  C   VAL A  49     -14.982   0.391  19.876  1.00  0.520          C  
ATOM    844  O   VAL A  49     -15.401   0.979  20.876  1.00  0.530          O  
ATOM    845  CB  VAL A  49     -12.611   1.096  19.201  1.00  0.670          C  
ATOM    846  CG1 VAL A  49     -13.144   1.573  17.860  1.00  0.670          C  
ATOM    847  CG2 VAL A  49     -12.472   2.276  20.190  1.00  0.670          C  
ATOM    848  H   VAL A  49     -12.881  -1.337  18.225  1.00  0.560          H  
ATOM    849  HA  VAL A  49     -13.163  -0.145  20.850  1.00  0.580          H  
ATOM    850  HB  VAL A  49     -11.628   0.664  19.009  1.00  0.800          H  
ATOM    851 1HG1 VAL A  49     -12.463   2.312  17.449  1.00  0.800          H  
ATOM    852 2HG1 VAL A  49     -13.207   0.736  17.180  1.00  0.800          H  
ATOM    853 3HG1 VAL A  49     -14.121   2.028  17.967  1.00  0.800          H  
ATOM    854 1HG2 VAL A  49     -11.815   3.035  19.765  1.00  0.800          H  
ATOM    855 2HG2 VAL A  49     -13.448   2.712  20.384  1.00  0.800          H  
ATOM    856 3HG2 VAL A  49     -12.050   1.917  21.121  1.00  0.800          H  
ATOM    857  N   SER A  50     -15.753   0.103  18.806  1.00  0.560          N  
ATOM    858  CA  SER A  50     -17.182   0.403  18.760  1.00  0.620          C  
ATOM    859  C   SER A  50     -17.951  -0.431  19.789  1.00  0.630          C  
ATOM    860  O   SER A  50     -18.767   0.086  20.562  1.00  0.670          O  
ATOM    861  CB  SER A  50     -17.712   0.128  17.369  1.00  0.840          C  
ATOM    862  OG  SER A  50     -19.081   0.404  17.277  1.00  0.840          O  
ATOM    863  H   SER A  50     -15.335  -0.324  17.972  1.00  0.670          H  
ATOM    864  HA  SER A  50     -17.324   1.458  18.991  1.00  0.740          H  
ATOM    865 1HB  SER A  50     -17.161   0.726  16.643  1.00  1.010          H  
ATOM    866 2HB  SER A  50     -17.536  -0.916  17.124  1.00  1.010          H  
ATOM    867  HG  SER A  50     -19.329   0.176  16.378  1.00  1.010          H  
ATOM    868  N   ALA A  51     -17.700  -1.745  19.798  1.00  0.620          N  
ATOM    869  CA  ALA A  51     -18.324  -2.673  20.725  1.00  0.650          C  
ATOM    870  C   ALA A  51     -17.944  -2.308  22.150  1.00  0.600          C  
ATOM    871  O   ALA A  51     -18.736  -2.462  23.076  1.00  0.660          O  
ATOM    872  CB  ALA A  51     -17.936  -4.083  20.387  1.00  0.900          C  
ATOM    873  H   ALA A  51     -17.040  -2.131  19.129  1.00  0.740          H  
ATOM    874  HA  ALA A  51     -19.404  -2.579  20.629  1.00  0.780          H  
ATOM    875 1HB  ALA A  51     -18.434  -4.750  21.072  1.00  1.080          H  
ATOM    876 2HB  ALA A  51     -18.234  -4.300  19.375  1.00  1.080          H  
ATOM    877 3HB  ALA A  51     -16.873  -4.179  20.467  1.00  1.080          H  
ATOM    878  N   CYS A  52     -16.739  -1.775  22.333  1.00  0.510          N  
ATOM    879  CA  CYS A  52     -16.287  -1.341  23.637  1.00  0.490          C  
ATOM    880  C   CYS A  52     -16.806   0.054  24.041  1.00  0.520          C  
ATOM    881  O   CYS A  52     -16.308   0.632  24.997  1.00  0.580          O  
ATOM    882  CB  CYS A  52     -14.763  -1.332  23.736  1.00  0.690          C  
ATOM    883  SG  CYS A  52     -13.933  -2.902  23.725  1.00  0.690          S  
ATOM    884  H   CYS A  52     -16.078  -1.726  21.553  1.00  0.610          H  
ATOM    885  HA  CYS A  52     -16.652  -2.057  24.361  1.00  0.590          H  
ATOM    886 1HB  CYS A  52     -14.369  -0.748  22.909  1.00  0.830          H  
ATOM    887 2HB  CYS A  52     -14.488  -0.856  24.607  1.00  0.830          H  
ATOM    888  HG  CYS A  52     -14.025  -3.066  22.382  1.00  0.830          H  
ATOM    889  N   GLY A  53     -17.781   0.629  23.329  1.00  0.560          N  
ATOM    890  CA  GLY A  53     -18.342   1.911  23.753  1.00  0.610          C  
ATOM    891  C   GLY A  53     -17.885   3.122  22.938  1.00  0.580          C  
ATOM    892  O   GLY A  53     -18.387   4.236  23.130  1.00  0.620          O  
ATOM    893  H   GLY A  53     -18.164   0.193  22.484  1.00  0.670          H  
ATOM    894 1HA  GLY A  53     -19.428   1.839  23.704  1.00  0.730          H  
ATOM    895 2HA  GLY A  53     -18.103   2.071  24.803  1.00  0.730          H  
ATOM    896  N   GLY A  54     -16.924   2.933  22.038  1.00  0.540          N  
ATOM    897  CA  GLY A  54     -16.436   4.009  21.187  1.00  0.530          C  
ATOM    898  C   GLY A  54     -15.280   4.770  21.814  1.00  0.470          C  
ATOM    899  O   GLY A  54     -15.090   4.750  23.038  1.00  0.440          O  
ATOM    900  H   GLY A  54     -16.507   2.009  21.924  1.00  0.650          H  
ATOM    901 1HA  GLY A  54     -16.117   3.588  20.233  1.00  0.640          H  
ATOM    902 2HA  GLY A  54     -17.251   4.699  20.970  1.00  0.640          H  
ATOM    903  N   LYS A  55     -14.547   5.517  20.976  1.00  0.500          N  
ATOM    904  CA  LYS A  55     -13.383   6.283  21.424  1.00  0.540          C  
ATOM    905  C   LYS A  55     -13.747   7.320  22.491  1.00  0.530          C  
ATOM    906  O   LYS A  55     -12.920   7.670  23.328  1.00  0.610          O  
ATOM    907  CB  LYS A  55     -12.682   6.946  20.233  1.00  0.740          C  
ATOM    908  CG  LYS A  55     -13.431   8.105  19.562  1.00  0.740          C  
ATOM    909  CD  LYS A  55     -12.659   8.593  18.332  1.00  0.740          C  
ATOM    910  CE  LYS A  55     -13.253   9.861  17.686  1.00  0.740          C  
ATOM    911  NZ  LYS A  55     -14.659   9.668  17.177  1.00  0.740          N  
ATOM    912  H   LYS A  55     -14.791   5.519  19.994  1.00  0.600          H  
ATOM    913  HA  LYS A  55     -12.671   5.590  21.868  1.00  0.650          H  
ATOM    914 1HB  LYS A  55     -11.706   7.322  20.551  1.00  0.890          H  
ATOM    915 2HB  LYS A  55     -12.501   6.192  19.466  1.00  0.890          H  
ATOM    916 1HG  LYS A  55     -14.422   7.772  19.261  1.00  0.890          H  
ATOM    917 2HG  LYS A  55     -13.538   8.936  20.260  1.00  0.890          H  
ATOM    918 1HD  LYS A  55     -11.625   8.799  18.621  1.00  0.890          H  
ATOM    919 2HD  LYS A  55     -12.648   7.800  17.582  1.00  0.890          H  
ATOM    920 1HE  LYS A  55     -13.246  10.679  18.405  1.00  0.890          H  
ATOM    921 2HE  LYS A  55     -12.616  10.125  16.843  1.00  0.890          H  
ATOM    922 1HZ  LYS A  55     -14.975  10.521  16.745  1.00  0.890          H  
ATOM    923 2HZ  LYS A  55     -14.680   8.918  16.500  1.00  0.890          H  
ATOM    924 3HZ  LYS A  55     -15.302   9.456  17.962  1.00  0.890          H  
ATOM    925  N   GLU A  56     -14.990   7.801  22.475  1.00  0.520          N  
ATOM    926  CA  GLU A  56     -15.470   8.760  23.452  1.00  0.580          C  
ATOM    927  C   GLU A  56     -15.560   8.192  24.888  1.00  0.520          C  
ATOM    928  O   GLU A  56     -15.601   8.967  25.853  1.00  0.550          O  
ATOM    929  CB  GLU A  56     -16.825   9.300  22.983  1.00  0.790          C  
ATOM    930  CG  GLU A  56     -16.739  10.136  21.679  1.00  0.790          C  
ATOM    931  CD  GLU A  56     -16.686   9.293  20.408  1.00  0.790          C  
ATOM    932  OE1 GLU A  56     -16.822   8.095  20.507  1.00  0.790          O  
ATOM    933  OE2 GLU A  56     -16.487   9.846  19.345  1.00  0.790          O  
ATOM    934  H   GLU A  56     -15.637   7.530  21.728  1.00  0.620          H  
ATOM    935  HA  GLU A  56     -14.766   9.591  23.469  1.00  0.700          H  
ATOM    936 1HB  GLU A  56     -17.512   8.468  22.819  1.00  0.950          H  
ATOM    937 2HB  GLU A  56     -17.254   9.930  23.761  1.00  0.950          H  
ATOM    938 1HG  GLU A  56     -17.605  10.795  21.627  1.00  0.950          H  
ATOM    939 2HG  GLU A  56     -15.847  10.760  21.725  1.00  0.950          H  
ATOM    940  N   ASN A  57     -15.629   6.852  25.031  1.00  0.470          N  
ATOM    941  CA  ASN A  57     -15.737   6.181  26.335  1.00  0.460          C  
ATOM    942  C   ASN A  57     -14.513   5.308  26.665  1.00  0.400          C  
ATOM    943  O   ASN A  57     -14.230   4.985  27.828  1.00  0.430          O  
ATOM    944  CB  ASN A  57     -17.008   5.360  26.375  1.00  0.650          C  
ATOM    945  CG  ASN A  57     -18.238   6.222  26.310  1.00  0.650          C  
ATOM    946  OD1 ASN A  57     -18.470   7.043  27.210  1.00  0.650          O  
ATOM    947  ND2 ASN A  57     -19.036   6.057  25.284  1.00  0.650          N  
ATOM    948  H   ASN A  57     -15.570   6.275  24.192  1.00  0.560          H  
ATOM    949  HA  ASN A  57     -15.799   6.941  27.104  1.00  0.550          H  
ATOM    950 1HB  ASN A  57     -17.016   4.668  25.528  1.00  0.780          H  
ATOM    951 2HB  ASN A  57     -17.036   4.763  27.287  1.00  0.780          H  
ATOM    952 1HD2 ASN A  57     -19.864   6.609  25.203  1.00  0.780          H  
ATOM    953 2HD2 ASN A  57     -18.817   5.369  24.561  1.00  0.780          H  
ATOM    954  N   PHE A  58     -13.775   4.937  25.632  1.00  0.500          N  
ATOM    955  CA  PHE A  58     -12.603   4.072  25.705  1.00  0.640          C  
ATOM    956  C   PHE A  58     -11.409   4.947  26.122  1.00  0.800          C  
ATOM    957  O   PHE A  58     -10.989   5.810  25.352  1.00  1.140          O  
ATOM    958  CB  PHE A  58     -12.395   3.513  24.296  1.00  0.840          C  
ATOM    959  CG  PHE A  58     -11.499   2.393  24.108  1.00  0.840          C  
ATOM    960  CD1 PHE A  58     -12.051   1.147  23.872  1.00  0.840          C  
ATOM    961  CD2 PHE A  58     -10.141   2.532  24.143  1.00  0.840          C  
ATOM    962  CE1 PHE A  58     -11.261   0.065  23.663  1.00  0.840          C  
ATOM    963  CE2 PHE A  58      -9.349   1.451  23.948  1.00  0.840          C  
ATOM    964  CZ  PHE A  58      -9.906   0.210  23.707  1.00  0.840          C  
ATOM    965  H   PHE A  58     -14.089   5.194  24.698  1.00  0.600          H  
ATOM    966  HA  PHE A  58     -12.762   3.279  26.438  1.00  0.770          H  
ATOM    967 1HB  PHE A  58     -13.366   3.217  23.903  1.00  1.010          H  
ATOM    968 2HB  PHE A  58     -12.043   4.318  23.666  1.00  1.010          H  
ATOM    969  HD1 PHE A  58     -13.137   1.048  23.840  1.00  1.010          H  
ATOM    970  HD2 PHE A  58      -9.696   3.516  24.328  1.00  1.010          H  
ATOM    971  HE1 PHE A  58     -11.713  -0.902  23.474  1.00  1.010          H  
ATOM    972  HE2 PHE A  58      -8.280   1.575  23.977  1.00  1.010          H  
ATOM    973  HZ  PHE A  58      -9.262  -0.642  23.554  1.00  1.010          H  
ATOM    974  N   VAL A  59     -10.884   4.775  27.340  1.00  0.660          N  
ATOM    975  CA  VAL A  59      -9.840   5.676  27.832  1.00  0.850          C  
ATOM    976  C   VAL A  59      -8.423   5.223  27.481  1.00  0.750          C  
ATOM    977  O   VAL A  59      -7.642   5.999  26.928  1.00  0.990          O  
ATOM    978  CB  VAL A  59      -9.967   5.840  29.367  1.00  1.110          C  
ATOM    979  CG1 VAL A  59      -8.839   6.695  29.920  1.00  1.110          C  
ATOM    980  CG2 VAL A  59     -11.322   6.451  29.693  1.00  1.110          C  
ATOM    981  H   VAL A  59     -11.205   4.020  27.948  1.00  0.790          H  
ATOM    982  HA  VAL A  59     -10.005   6.652  27.376  1.00  1.020          H  
ATOM    983  HB  VAL A  59      -9.892   4.879  29.830  1.00  1.340          H  
ATOM    984 1HG1 VAL A  59      -8.949   6.781  30.999  1.00  1.340          H  
ATOM    985 2HG1 VAL A  59      -7.883   6.251  29.699  1.00  1.340          H  
ATOM    986 3HG1 VAL A  59      -8.883   7.686  29.468  1.00  1.340          H  
ATOM    987 1HG2 VAL A  59     -11.436   6.551  30.773  1.00  1.340          H  
ATOM    988 2HG2 VAL A  59     -11.399   7.430  29.225  1.00  1.340          H  
ATOM    989 3HG2 VAL A  59     -12.106   5.804  29.308  1.00  1.340          H  
ATOM    990  N   ASN A  60      -8.067   3.995  27.844  1.00  0.520          N  
ATOM    991  CA  ASN A  60      -6.699   3.536  27.559  1.00  0.490          C  
ATOM    992  C   ASN A  60      -6.543   2.023  27.497  1.00  0.340          C  
ATOM    993  O   ASN A  60      -7.470   1.282  27.824  1.00  0.380          O  
ATOM    994  CB  ASN A  60      -5.722   4.111  28.589  1.00  0.700          C  
ATOM    995  CG  ASN A  60      -6.036   3.687  30.025  1.00  0.700          C  
ATOM    996  OD1 ASN A  60      -6.293   2.500  30.302  1.00  0.700          O  
ATOM    997  ND2 ASN A  60      -6.006   4.636  30.938  1.00  0.700          N  
ATOM    998  H   ASN A  60      -8.772   3.416  28.304  1.00  0.620          H  
ATOM    999  HA  ASN A  60      -6.418   3.919  26.576  1.00  0.590          H  
ATOM   1000 1HB  ASN A  60      -4.709   3.792  28.349  1.00  0.840          H  
ATOM   1001 2HB  ASN A  60      -5.735   5.199  28.536  1.00  0.840          H  
ATOM   1002 1HD2 ASN A  60      -6.198   4.421  31.899  1.00  0.840          H  
ATOM   1003 2HD2 ASN A  60      -5.791   5.578  30.675  1.00  0.840          H  
ATOM   1004  N   ILE A  61      -5.334   1.567  27.116  1.00  0.300          N  
ATOM   1005  CA  ILE A  61      -5.020   0.139  27.070  1.00  0.310          C  
ATOM   1006  C   ILE A  61      -3.729  -0.221  27.812  1.00  0.360          C  
ATOM   1007  O   ILE A  61      -2.671   0.366  27.565  1.00  0.430          O  
ATOM   1008  CB  ILE A  61      -4.883  -0.390  25.622  1.00  0.430          C  
ATOM   1009  CG1 ILE A  61      -6.166  -0.133  24.853  1.00  0.430          C  
ATOM   1010  CG2 ILE A  61      -4.556  -1.928  25.658  1.00  0.430          C  
ATOM   1011  CD1 ILE A  61      -6.093  -0.446  23.382  1.00  0.430          C  
ATOM   1012  H   ILE A  61      -4.616   2.231  26.857  1.00  0.360          H  
ATOM   1013  HA  ILE A  61      -5.836  -0.396  27.541  1.00  0.370          H  
ATOM   1014  HB  ILE A  61      -4.089   0.147  25.113  1.00  0.520          H  
ATOM   1015 1HG1 ILE A  61      -6.949  -0.699  25.293  1.00  0.520          H  
ATOM   1016 2HG1 ILE A  61      -6.403   0.911  24.946  1.00  0.520          H  
ATOM   1017 1HG2 ILE A  61      -4.454  -2.329  24.665  1.00  0.520          H  
ATOM   1018 2HG2 ILE A  61      -3.628  -2.102  26.178  1.00  0.520          H  
ATOM   1019 3HG2 ILE A  61      -5.354  -2.450  26.178  1.00  0.520          H  
ATOM   1020 1HD1 ILE A  61      -7.030  -0.213  22.920  1.00  0.520          H  
ATOM   1021 2HD1 ILE A  61      -5.305   0.151  22.909  1.00  0.520          H  
ATOM   1022 3HD1 ILE A  61      -5.892  -1.487  23.239  1.00  0.520          H  
ATOM   1023  N   LYS A  62      -3.829  -1.218  28.679  1.00  0.370          N  
ATOM   1024  CA  LYS A  62      -2.711  -1.779  29.426  1.00  0.450          C  
ATOM   1025  C   LYS A  62      -2.665  -3.249  29.037  1.00  0.430          C  
ATOM   1026  O   LYS A  62      -3.710  -3.815  28.719  1.00  0.450          O  
ATOM   1027  CB  LYS A  62      -2.930  -1.619  30.934  1.00  0.600          C  
ATOM   1028  CG  LYS A  62      -3.122  -0.164  31.423  1.00  0.600          C  
ATOM   1029  CD  LYS A  62      -1.854   0.673  31.269  1.00  0.600          C  
ATOM   1030  CE  LYS A  62      -2.032   2.071  31.847  1.00  0.600          C  
ATOM   1031  NZ  LYS A  62      -0.810   2.915  31.655  1.00  0.600          N  
ATOM   1032  H   LYS A  62      -4.762  -1.615  28.816  1.00  0.440          H  
ATOM   1033  HA  LYS A  62      -1.777  -1.313  29.116  1.00  0.540          H  
ATOM   1034 1HB  LYS A  62      -3.817  -2.180  31.227  1.00  0.720          H  
ATOM   1035 2HB  LYS A  62      -2.085  -2.049  31.470  1.00  0.720          H  
ATOM   1036 1HG  LYS A  62      -3.925   0.306  30.847  1.00  0.720          H  
ATOM   1037 2HG  LYS A  62      -3.417  -0.174  32.471  1.00  0.720          H  
ATOM   1038 1HD  LYS A  62      -1.021   0.178  31.771  1.00  0.720          H  
ATOM   1039 2HD  LYS A  62      -1.613   0.775  30.211  1.00  0.720          H  
ATOM   1040 1HE  LYS A  62      -2.878   2.554  31.354  1.00  0.720          H  
ATOM   1041 2HE  LYS A  62      -2.242   1.994  32.914  1.00  0.720          H  
ATOM   1042 1HZ  LYS A  62      -0.967   3.833  32.048  1.00  0.720          H  
ATOM   1043 2HZ  LYS A  62      -0.022   2.483  32.117  1.00  0.720          H  
ATOM   1044 3HZ  LYS A  62      -0.613   3.002  30.666  1.00  0.720          H  
ATOM   1045  N   THR A  63      -1.495  -3.885  29.014  1.00  0.450          N  
ATOM   1046  CA  THR A  63      -1.527  -5.304  28.657  1.00  0.450          C  
ATOM   1047  C   THR A  63      -0.711  -6.197  29.581  1.00  0.530          C  
ATOM   1048  O   THR A  63       0.193  -5.744  30.293  1.00  0.640          O  
ATOM   1049  CB  THR A  63      -1.101  -5.522  27.171  1.00  0.630          C  
ATOM   1050  OG1 THR A  63       0.266  -5.146  26.945  1.00  0.630          O  
ATOM   1051  CG2 THR A  63      -1.982  -4.672  26.244  1.00  0.630          C  
ATOM   1052  H   THR A  63      -0.623  -3.428  29.246  1.00  0.540          H  
ATOM   1053  HA  THR A  63      -2.555  -5.655  28.738  1.00  0.540          H  
ATOM   1054  HB  THR A  63      -1.214  -6.570  26.935  1.00  0.760          H  
ATOM   1055  HG1 THR A  63       0.488  -5.374  26.005  1.00  0.760          H  
ATOM   1056 1HG2 THR A  63      -1.701  -4.840  25.216  1.00  0.760          H  
ATOM   1057 2HG2 THR A  63      -3.011  -4.939  26.378  1.00  0.760          H  
ATOM   1058 3HG2 THR A  63      -1.849  -3.630  26.476  1.00  0.760          H  
ATOM   1059  N   THR A  64      -1.047  -7.489  29.533  1.00  0.510          N  
ATOM   1060  CA  THR A  64      -0.353  -8.552  30.259  1.00  0.610          C  
ATOM   1061  C   THR A  64      -0.052  -9.563  29.144  1.00  0.620          C  
ATOM   1062  O   THR A  64      -0.598  -9.388  28.047  1.00  0.550          O  
ATOM   1063  CB  THR A  64      -1.236  -9.145  31.399  1.00  0.810          C  
ATOM   1064  OG1 THR A  64      -2.268  -9.949  30.853  1.00  0.810          O  
ATOM   1065  CG2 THR A  64      -1.897  -8.008  32.131  1.00  0.810          C  
ATOM   1066  H   THR A  64      -1.850  -7.728  28.941  1.00  0.610          H  
ATOM   1067  HA  THR A  64       0.579  -8.168  30.673  1.00  0.730          H  
ATOM   1068  HB  THR A  64      -0.653  -9.698  32.115  1.00  0.980          H  
ATOM   1069  HG1 THR A  64      -2.898 -10.225  31.568  1.00  0.980          H  
ATOM   1070 1HG2 THR A  64      -2.528  -8.409  32.924  1.00  0.980          H  
ATOM   1071 2HG2 THR A  64      -1.137  -7.359  32.560  1.00  0.980          H  
ATOM   1072 3HG2 THR A  64      -2.510  -7.444  31.444  1.00  0.980          H  
ATOM   1073  N   PRO A  65       0.737 -10.641  29.353  1.00  0.730          N  
ATOM   1074  CA  PRO A  65       1.091 -11.617  28.328  1.00  0.810          C  
ATOM   1075  C   PRO A  65      -0.078 -12.103  27.467  1.00  0.780          C  
ATOM   1076  O   PRO A  65       0.114 -12.334  26.275  1.00  0.930          O  
ATOM   1077  CB  PRO A  65       1.712 -12.742  29.159  1.00  1.220          C  
ATOM   1078  CG  PRO A  65       2.322 -12.022  30.350  1.00  1.220          C  
ATOM   1079  CD  PRO A  65       1.325 -10.932  30.683  1.00  1.220          C  
ATOM   1080  HA  PRO A  65       1.860 -11.165  27.678  1.00  0.970          H  
ATOM   1081 1HB  PRO A  65       0.933 -13.468  29.447  1.00  1.460          H  
ATOM   1082 2HB  PRO A  65       2.453 -13.289  28.560  1.00  1.460          H  
ATOM   1083 1HG  PRO A  65       2.481 -12.726  31.182  1.00  1.460          H  
ATOM   1084 2HG  PRO A  65       3.314 -11.622  30.080  1.00  1.460          H  
ATOM   1085 1HD  PRO A  65       0.576 -11.358  31.360  1.00  1.460          H  
ATOM   1086 2HD  PRO A  65       1.838 -10.056  31.106  1.00  1.460          H  
ATOM   1087  N   THR A  66      -1.281 -12.271  28.043  1.00  0.690          N  
ATOM   1088  CA  THR A  66      -2.396 -12.683  27.197  1.00  0.710          C  
ATOM   1089  C   THR A  66      -3.660 -11.897  27.507  1.00  0.510          C  
ATOM   1090  O   THR A  66      -4.753 -12.471  27.458  1.00  0.520          O  
ATOM   1091  CB  THR A  66      -2.749 -14.165  27.410  1.00  0.990          C  
ATOM   1092  OG1 THR A  66      -3.081 -14.363  28.790  1.00  0.990          O  
ATOM   1093  CG2 THR A  66      -1.580 -15.057  27.034  1.00  0.990          C  
ATOM   1094  H   THR A  66      -1.444 -12.111  29.028  1.00  0.830          H  
ATOM   1095  HA  THR A  66      -2.137 -12.509  26.151  1.00  0.850          H  
ATOM   1096  HB  THR A  66      -3.606 -14.426  26.799  1.00  1.180          H  
ATOM   1097  HG1 THR A  66      -3.954 -13.972  28.955  1.00  1.180          H  
ATOM   1098 1HG2 THR A  66      -1.855 -16.097  27.194  1.00  1.180          H  
ATOM   1099 2HG2 THR A  66      -1.332 -14.900  25.984  1.00  1.180          H  
ATOM   1100 3HG2 THR A  66      -0.718 -14.821  27.647  1.00  1.180          H  
ATOM   1101  N   GLN A  67      -3.541 -10.597  27.799  1.00  0.610          N  
ATOM   1102  CA  GLN A  67      -4.747  -9.804  28.059  1.00  0.490          C  
ATOM   1103  C   GLN A  67      -4.640  -8.385  27.544  1.00  0.430          C  
ATOM   1104  O   GLN A  67      -3.623  -7.707  27.717  1.00  0.470          O  
ATOM   1105  CB  GLN A  67      -5.054  -9.711  29.555  1.00  0.730          C  
ATOM   1106  CG  GLN A  67      -5.285 -11.038  30.244  1.00  0.730          C  
ATOM   1107  CD  GLN A  67      -5.452 -10.906  31.701  1.00  0.730          C  
ATOM   1108  OE1 GLN A  67      -4.500 -10.462  32.367  1.00  0.730          O  
ATOM   1109  NE2 GLN A  67      -6.612 -11.292  32.223  1.00  0.730          N  
ATOM   1110  H   GLN A  67      -2.608 -10.168  27.829  1.00  0.730          H  
ATOM   1111  HA  GLN A  67      -5.589 -10.272  27.551  1.00  0.590          H  
ATOM   1112 1HB  GLN A  67      -4.304  -9.135  30.054  1.00  0.880          H  
ATOM   1113 2HB  GLN A  67      -5.985  -9.152  29.670  1.00  0.880          H  
ATOM   1114 1HG  GLN A  67      -6.174 -11.494  29.829  1.00  0.880          H  
ATOM   1115 2HG  GLN A  67      -4.431 -11.680  30.090  1.00  0.880          H  
ATOM   1116 1HE2 GLN A  67      -6.757 -11.249  33.211  1.00  0.880          H  
ATOM   1117 2HE2 GLN A  67      -7.335 -11.655  31.628  1.00  0.880          H  
ATOM   1118  N   LEU A  68      -5.740  -7.903  26.989  1.00  0.380          N  
ATOM   1119  CA  LEU A  68      -5.864  -6.525  26.567  1.00  0.360          C  
ATOM   1120  C   LEU A  68      -6.773  -5.880  27.594  1.00  0.330          C  
ATOM   1121  O   LEU A  68      -7.951  -6.231  27.695  1.00  0.370          O  
ATOM   1122  CB  LEU A  68      -6.454  -6.458  25.149  1.00  0.510          C  
ATOM   1123  CG  LEU A  68      -6.327  -5.129  24.366  1.00  0.510          C  
ATOM   1124  CD1 LEU A  68      -6.571  -5.416  22.918  1.00  0.510          C  
ATOM   1125  CD2 LEU A  68      -7.325  -4.117  24.849  1.00  0.510          C  
ATOM   1126  H   LEU A  68      -6.534  -8.530  26.837  1.00  0.460          H  
ATOM   1127  HA  LEU A  68      -4.896  -6.038  26.596  1.00  0.430          H  
ATOM   1128 1HB  LEU A  68      -5.991  -7.238  24.549  1.00  0.610          H  
ATOM   1129 2HB  LEU A  68      -7.507  -6.683  25.218  1.00  0.610          H  
ATOM   1130  HG  LEU A  68      -5.314  -4.733  24.470  1.00  0.610          H  
ATOM   1131 1HD1 LEU A  68      -6.468  -4.492  22.358  1.00  0.610          H  
ATOM   1132 2HD1 LEU A  68      -5.836  -6.141  22.568  1.00  0.610          H  
ATOM   1133 3HD1 LEU A  68      -7.578  -5.819  22.779  1.00  0.610          H  
ATOM   1134 1HD2 LEU A  68      -7.234  -3.208  24.264  1.00  0.610          H  
ATOM   1135 2HD2 LEU A  68      -8.310  -4.516  24.735  1.00  0.610          H  
ATOM   1136 3HD2 LEU A  68      -7.154  -3.881  25.883  1.00  0.610          H  
ATOM   1137  N   ILE A  69      -6.236  -4.990  28.409  1.00  0.320          N  
ATOM   1138  CA  ILE A  69      -7.030  -4.421  29.478  1.00  0.320          C  
ATOM   1139  C   ILE A  69      -7.407  -2.996  29.150  1.00  0.280          C  
ATOM   1140  O   ILE A  69      -6.547  -2.144  28.934  1.00  0.320          O  
ATOM   1141  CB  ILE A  69      -6.273  -4.512  30.809  1.00  0.450          C  
ATOM   1142  CG1 ILE A  69      -5.967  -6.024  31.061  1.00  0.450          C  
ATOM   1143  CG2 ILE A  69      -7.107  -3.849  31.958  1.00  0.450          C  
ATOM   1144  CD1 ILE A  69      -5.099  -6.317  32.232  1.00  0.450          C  
ATOM   1145  H   ILE A  69      -5.260  -4.706  28.316  1.00  0.380          H  
ATOM   1146  HA  ILE A  69      -7.943  -4.993  29.575  1.00  0.380          H  
ATOM   1147  HB  ILE A  69      -5.324  -4.004  30.718  1.00  0.540          H  
ATOM   1148 1HG1 ILE A  69      -6.884  -6.550  31.150  1.00  0.540          H  
ATOM   1149 2HG1 ILE A  69      -5.443  -6.414  30.190  1.00  0.540          H  
ATOM   1150 1HG2 ILE A  69      -6.571  -3.912  32.900  1.00  0.540          H  
ATOM   1151 2HG2 ILE A  69      -7.281  -2.797  31.730  1.00  0.540          H  
ATOM   1152 3HG2 ILE A  69      -8.067  -4.355  32.055  1.00  0.540          H  
ATOM   1153 1HD1 ILE A  69      -4.934  -7.397  32.292  1.00  0.540          H  
ATOM   1154 2HD1 ILE A  69      -4.144  -5.806  32.110  1.00  0.540          H  
ATOM   1155 3HD1 ILE A  69      -5.574  -5.980  33.147  1.00  0.540          H  
ATOM   1156  N   VAL A  70      -8.704  -2.730  29.121  1.00  0.260          N  
ATOM   1157  CA  VAL A  70      -9.157  -1.410  28.722  1.00  0.280          C  
ATOM   1158  C   VAL A  70      -9.842  -0.662  29.850  1.00  0.300          C  
ATOM   1159  O   VAL A  70     -10.723  -1.201  30.530  1.00  0.340          O  
ATOM   1160  CB  VAL A  70     -10.139  -1.488  27.547  1.00  0.380          C  
ATOM   1161  CG1 VAL A  70     -10.576  -0.087  27.141  1.00  0.380          C  
ATOM   1162  CG2 VAL A  70      -9.533  -2.208  26.405  1.00  0.380          C  
ATOM   1163  H   VAL A  70      -9.356  -3.480  29.373  1.00  0.310          H  
ATOM   1164  HA  VAL A  70      -8.294  -0.839  28.404  1.00  0.340          H  
ATOM   1165  HB  VAL A  70     -11.001  -2.008  27.867  1.00  0.460          H  
ATOM   1166 1HG1 VAL A  70     -11.269  -0.163  26.343  1.00  0.460          H  
ATOM   1167 2HG1 VAL A  70     -11.056   0.434  27.955  1.00  0.460          H  
ATOM   1168 3HG1 VAL A  70      -9.711   0.486  26.813  1.00  0.460          H  
ATOM   1169 1HG2 VAL A  70     -10.249  -2.269  25.596  1.00  0.460          H  
ATOM   1170 2HG2 VAL A  70      -8.669  -1.681  26.085  1.00  0.460          H  
ATOM   1171 3HG2 VAL A  70      -9.261  -3.205  26.722  1.00  0.460          H  
ATOM   1172  N   THR A  71      -9.409   0.580  30.043  1.00  0.340          N  
ATOM   1173  CA  THR A  71     -10.005   1.458  31.048  1.00  0.400          C  
ATOM   1174  C   THR A  71     -11.119   2.204  30.356  1.00  0.380          C  
ATOM   1175  O   THR A  71     -10.912   2.736  29.254  1.00  0.380          O  
ATOM   1176  CB  THR A  71      -9.029   2.493  31.660  1.00  0.540          C  
ATOM   1177  OG1 THR A  71      -7.905   1.832  32.276  1.00  0.540          O  
ATOM   1178  CG2 THR A  71      -9.757   3.300  32.736  1.00  0.540          C  
ATOM   1179  H   THR A  71      -8.673   0.903  29.408  1.00  0.410          H  
ATOM   1180  HA  THR A  71     -10.463   0.873  31.834  1.00  0.480          H  
ATOM   1181  HB  THR A  71      -8.678   3.166  30.895  1.00  0.640          H  
ATOM   1182  HG1 THR A  71      -7.216   1.735  31.586  1.00  0.640          H  
ATOM   1183 1HG2 THR A  71      -9.065   4.018  33.167  1.00  0.640          H  
ATOM   1184 2HG2 THR A  71     -10.601   3.838  32.315  1.00  0.640          H  
ATOM   1185 3HG2 THR A  71     -10.112   2.621  33.516  1.00  0.640          H  
ATOM   1186  N   PHE A  72     -12.281   2.244  31.004  1.00  0.410          N  
ATOM   1187  CA  PHE A  72     -13.452   2.922  30.480  1.00  0.430          C  
ATOM   1188  C   PHE A  72     -13.971   4.007  31.394  1.00  0.460          C  
ATOM   1189  O   PHE A  72     -13.846   3.911  32.615  1.00  0.470          O  
ATOM   1190  CB  PHE A  72     -14.584   1.925  30.289  1.00  0.590          C  
ATOM   1191  CG  PHE A  72     -14.282   0.924  29.306  1.00  0.590          C  
ATOM   1192  CD1 PHE A  72     -13.806  -0.318  29.660  1.00  0.590          C  
ATOM   1193  CD2 PHE A  72     -14.433   1.226  27.999  1.00  0.590          C  
ATOM   1194  CE1 PHE A  72     -13.518  -1.237  28.698  1.00  0.590          C  
ATOM   1195  CE2 PHE A  72     -14.138   0.334  27.058  1.00  0.590          C  
ATOM   1196  CZ  PHE A  72     -13.689  -0.922  27.391  1.00  0.590          C  
ATOM   1197  H   PHE A  72     -12.362   1.760  31.906  1.00  0.490          H  
ATOM   1198  HA  PHE A  72     -13.196   3.373  29.523  1.00  0.520          H  
ATOM   1199 1HB  PHE A  72     -14.788   1.433  31.235  1.00  0.710          H  
ATOM   1200 2HB  PHE A  72     -15.486   2.443  29.982  1.00  0.710          H  
ATOM   1201  HD1 PHE A  72     -13.653  -0.560  30.712  1.00  0.710          H  
ATOM   1202  HD2 PHE A  72     -14.794   2.217  27.710  1.00  0.710          H  
ATOM   1203  HE1 PHE A  72     -13.142  -2.202  28.979  1.00  0.710          H  
ATOM   1204  HE2 PHE A  72     -14.257   0.631  26.042  1.00  0.710          H  
ATOM   1205  HZ  PHE A  72     -13.449  -1.648  26.618  1.00  0.710          H  
ATOM   1206  N   LYS A  73     -14.611   5.016  30.796  1.00  0.490          N  
ATOM   1207  CA  LYS A  73     -15.315   6.024  31.579  1.00  0.530          C  
ATOM   1208  C   LYS A  73     -16.500   5.366  32.292  1.00  0.590          C  
ATOM   1209  O   LYS A  73     -16.835   5.706  33.426  1.00  0.670          O  
ATOM   1210  CB  LYS A  73     -15.800   7.165  30.690  1.00  0.730          C  
ATOM   1211  CG  LYS A  73     -14.689   8.039  30.153  1.00  0.730          C  
ATOM   1212  CD  LYS A  73     -15.226   9.134  29.259  1.00  0.730          C  
ATOM   1213  CE  LYS A  73     -14.102   9.971  28.659  1.00  0.730          C  
ATOM   1214  NZ  LYS A  73     -14.617  10.921  27.638  1.00  0.730          N  
ATOM   1215  H   LYS A  73     -14.608   5.062  29.770  1.00  0.590          H  
ATOM   1216  HA  LYS A  73     -14.639   6.422  32.335  1.00  0.640          H  
ATOM   1217 1HB  LYS A  73     -16.347   6.756  29.835  1.00  0.870          H  
ATOM   1218 2HB  LYS A  73     -16.491   7.794  31.250  1.00  0.870          H  
ATOM   1219 1HG  LYS A  73     -14.126   8.475  30.978  1.00  0.870          H  
ATOM   1220 2HG  LYS A  73     -14.021   7.422  29.564  1.00  0.870          H  
ATOM   1221 1HD  LYS A  73     -15.821   8.712  28.458  1.00  0.870          H  
ATOM   1222 2HD  LYS A  73     -15.869   9.790  29.843  1.00  0.870          H  
ATOM   1223 1HE  LYS A  73     -13.615  10.532  29.452  1.00  0.870          H  
ATOM   1224 2HE  LYS A  73     -13.370   9.309  28.187  1.00  0.870          H  
ATOM   1225 1HZ  LYS A  73     -13.858  11.458  27.252  1.00  0.870          H  
ATOM   1226 2HZ  LYS A  73     -15.060  10.347  26.884  1.00  0.870          H  
ATOM   1227 3HZ  LYS A  73     -15.297  11.541  28.046  1.00  0.870          H  
ATOM   1228  N   ASP A  74     -17.146   4.430  31.588  1.00  0.570          N  
ATOM   1229  CA  ASP A  74     -18.296   3.680  32.074  1.00  0.640          C  
ATOM   1230  C   ASP A  74     -18.388   2.315  31.381  1.00  0.630          C  
ATOM   1231  O   ASP A  74     -18.736   2.221  30.197  1.00  0.610          O  
ATOM   1232  CB  ASP A  74     -19.604   4.464  31.888  1.00  0.870          C  
ATOM   1233  CG  ASP A  74     -20.827   3.738  32.507  1.00  0.870          C  
ATOM   1234  OD1 ASP A  74     -20.703   2.555  32.816  1.00  0.870          O  
ATOM   1235  OD2 ASP A  74     -21.864   4.351  32.659  1.00  0.870          O  
ATOM   1236  H   ASP A  74     -16.813   4.235  30.660  1.00  0.680          H  
ATOM   1237  HA  ASP A  74     -18.162   3.507  33.142  1.00  0.770          H  
ATOM   1238 1HB  ASP A  74     -19.506   5.446  32.358  1.00  1.040          H  
ATOM   1239 2HB  ASP A  74     -19.789   4.623  30.825  1.00  1.040          H  
ATOM   1240  N   VAL A  75     -18.052   1.267  32.126  1.00  0.720          N  
ATOM   1241  CA  VAL A  75     -18.019  -0.118  31.648  1.00  0.780          C  
ATOM   1242  C   VAL A  75     -19.360  -0.663  31.164  1.00  0.730          C  
ATOM   1243  O   VAL A  75     -19.404  -1.670  30.457  1.00  0.720          O  
ATOM   1244  CB  VAL A  75     -17.457  -1.050  32.742  1.00  1.070          C  
ATOM   1245  CG1 VAL A  75     -16.035  -0.717  32.991  1.00  1.070          C  
ATOM   1246  CG2 VAL A  75     -18.263  -0.891  34.030  1.00  1.070          C  
ATOM   1247  H   VAL A  75     -17.804   1.469  33.083  1.00  0.860          H  
ATOM   1248  HA  VAL A  75     -17.327  -0.153  30.807  1.00  0.940          H  
ATOM   1249  HB  VAL A  75     -17.517  -2.062  32.431  1.00  1.280          H  
ATOM   1250 1HG1 VAL A  75     -15.645  -1.387  33.767  1.00  1.280          H  
ATOM   1251 2HG1 VAL A  75     -15.468  -0.854  32.084  1.00  1.280          H  
ATOM   1252 3HG1 VAL A  75     -15.955   0.310  33.312  1.00  1.280          H  
ATOM   1253 1HG2 VAL A  75     -17.853  -1.558  34.792  1.00  1.280          H  
ATOM   1254 2HG2 VAL A  75     -18.212   0.127  34.394  1.00  1.280          H  
ATOM   1255 3HG2 VAL A  75     -19.305  -1.148  33.854  1.00  1.280          H  
ATOM   1256  N   ASN A  76     -20.460  -0.002  31.493  1.00  0.780          N  
ATOM   1257  CA  ASN A  76     -21.755  -0.492  31.055  1.00  0.830          C  
ATOM   1258  C   ASN A  76     -21.983  -0.216  29.567  1.00  0.750          C  
ATOM   1259  O   ASN A  76     -22.952  -0.691  28.976  1.00  0.790          O  
ATOM   1260  CB  ASN A  76     -22.844   0.116  31.908  1.00  1.140          C  
ATOM   1261  CG  ASN A  76     -22.819  -0.407  33.343  1.00  1.140          C  
ATOM   1262  OD1 ASN A  76     -22.393  -1.547  33.657  1.00  1.140          O  
ATOM   1263  ND2 ASN A  76     -23.270   0.430  34.240  1.00  1.140          N  
ATOM   1264  H   ASN A  76     -20.401   0.864  32.056  1.00  0.940          H  
ATOM   1265  HA  ASN A  76     -21.778  -1.574  31.185  1.00  1.000          H  
ATOM   1266 1HB  ASN A  76     -22.721   1.202  31.928  1.00  1.370          H  
ATOM   1267 2HB  ASN A  76     -23.816  -0.097  31.468  1.00  1.370          H  
ATOM   1268 1HD2 ASN A  76     -23.283   0.173  35.204  1.00  1.370          H  
ATOM   1269 2HD2 ASN A  76     -23.593   1.339  33.961  1.00  1.370          H  
ATOM   1270  N   SER A  77     -21.071   0.545  28.957  1.00  0.670          N  
ATOM   1271  CA  SER A  77     -21.111   0.867  27.539  1.00  0.640          C  
ATOM   1272  C   SER A  77     -20.538  -0.251  26.656  1.00  0.560          C  
ATOM   1273  O   SER A  77     -20.630  -0.169  25.428  1.00  0.550          O  
ATOM   1274  CB  SER A  77     -20.334   2.145  27.278  1.00  0.910          C  
ATOM   1275  OG  SER A  77     -18.966   1.955  27.518  1.00  0.910          O  
ATOM   1276  H   SER A  77     -20.300   0.934  29.504  1.00  0.800          H  
ATOM   1277  HA  SER A  77     -22.151   1.025  27.255  1.00  0.770          H  
ATOM   1278 1HB  SER A  77     -20.485   2.454  26.246  1.00  1.090          H  
ATOM   1279 2HB  SER A  77     -20.709   2.942  27.920  1.00  1.090          H  
ATOM   1280  HG  SER A  77     -18.839   2.075  28.479  1.00  1.090          H  
ATOM   1281  N   VAL A  78     -19.928  -1.274  27.276  1.00  0.530          N  
ATOM   1282  CA  VAL A  78     -19.257  -2.357  26.556  1.00  0.490          C  
ATOM   1283  C   VAL A  78     -20.134  -3.576  26.241  1.00  0.520          C  
ATOM   1284  O   VAL A  78     -20.731  -4.176  27.137  1.00  0.590          O  
ATOM   1285  CB  VAL A  78     -18.064  -2.825  27.416  1.00  0.700          C  
ATOM   1286  CG1 VAL A  78     -17.311  -4.026  26.781  1.00  0.700          C  
ATOM   1287  CG2 VAL A  78     -17.116  -1.646  27.629  1.00  0.700          C  
ATOM   1288  H   VAL A  78     -19.917  -1.296  28.300  1.00  0.640          H  
ATOM   1289  HA  VAL A  78     -18.883  -1.950  25.617  1.00  0.590          H  
ATOM   1290  HB  VAL A  78     -18.453  -3.152  28.368  1.00  0.840          H  
ATOM   1291 1HG1 VAL A  78     -16.497  -4.324  27.436  1.00  0.840          H  
ATOM   1292 2HG1 VAL A  78     -17.983  -4.873  26.653  1.00  0.840          H  
ATOM   1293 3HG1 VAL A  78     -16.913  -3.738  25.830  1.00  0.840          H  
ATOM   1294 1HG2 VAL A  78     -16.299  -1.947  28.257  1.00  0.840          H  
ATOM   1295 2HG2 VAL A  78     -16.730  -1.312  26.681  1.00  0.840          H  
ATOM   1296 3HG2 VAL A  78     -17.642  -0.818  28.106  1.00  0.840          H  
ATOM   1297  N   SER A  79     -20.167  -3.970  24.964  1.00  0.550          N  
ATOM   1298  CA  SER A  79     -20.899  -5.158  24.538  1.00  0.650          C  
ATOM   1299  C   SER A  79     -19.973  -6.352  24.427  1.00  0.660          C  
ATOM   1300  O   SER A  79     -19.278  -6.536  23.418  1.00  0.640          O  
ATOM   1301  CB  SER A  79     -21.562  -4.946  23.192  1.00  0.870          C  
ATOM   1302  OG  SER A  79     -22.190  -6.142  22.741  1.00  0.870          O  
ATOM   1303  H   SER A  79     -19.671  -3.408  24.275  1.00  0.660          H  
ATOM   1304  HA  SER A  79     -21.666  -5.380  25.279  1.00  0.780          H  
ATOM   1305 1HB  SER A  79     -22.303  -4.152  23.279  1.00  1.040          H  
ATOM   1306 2HB  SER A  79     -20.814  -4.619  22.465  1.00  1.040          H  
ATOM   1307  HG  SER A  79     -22.717  -5.876  21.977  1.00  1.040          H  
ATOM   1308  N   LEU A  80     -19.997  -7.214  25.439  1.00  0.790          N  
ATOM   1309  CA  LEU A  80     -19.058  -8.318  25.456  1.00  0.870          C  
ATOM   1310  C   LEU A  80     -19.409  -9.346  24.386  1.00  0.850          C  
ATOM   1311  O   LEU A  80     -18.518 -10.002  23.854  1.00  0.840          O  
ATOM   1312  CB  LEU A  80     -18.940  -8.896  26.879  1.00  1.190          C  
ATOM   1313  CG  LEU A  80     -20.099  -9.694  27.475  1.00  1.190          C  
ATOM   1314  CD1 LEU A  80     -19.939 -11.198  27.131  1.00  1.190          C  
ATOM   1315  CD2 LEU A  80     -20.106  -9.466  28.983  1.00  1.190          C  
ATOM   1316  H   LEU A  80     -20.620  -7.053  26.224  1.00  0.950          H  
ATOM   1317  HA  LEU A  80     -18.077  -7.920  25.221  1.00  1.040          H  
ATOM   1318 1HB  LEU A  80     -18.082  -9.544  26.906  1.00  1.420          H  
ATOM   1319 2HB  LEU A  80     -18.739  -8.064  27.555  1.00  1.420          H  
ATOM   1320  HG  LEU A  80     -21.043  -9.353  27.054  1.00  1.420          H  
ATOM   1321 1HD1 LEU A  80     -20.767 -11.755  27.567  1.00  1.420          H  
ATOM   1322 2HD1 LEU A  80     -19.938 -11.365  26.066  1.00  1.420          H  
ATOM   1323 3HD1 LEU A  80     -18.997 -11.562  27.547  1.00  1.420          H  
ATOM   1324 1HD2 LEU A  80     -20.931 -10.021  29.433  1.00  1.420          H  
ATOM   1325 2HD2 LEU A  80     -19.161  -9.811  29.410  1.00  1.420          H  
ATOM   1326 3HD2 LEU A  80     -20.232  -8.402  29.194  1.00  1.420          H  
ATOM   1327  N   THR A  81     -20.695  -9.484  24.049  1.00  0.910          N  
ATOM   1328  CA  THR A  81     -21.101 -10.454  23.040  1.00  0.990          C  
ATOM   1329  C   THR A  81     -20.466 -10.104  21.694  1.00  0.920          C  
ATOM   1330  O   THR A  81     -19.900 -10.969  21.003  1.00  0.990          O  
ATOM   1331  CB  THR A  81     -22.640 -10.511  22.893  1.00  1.350          C  
ATOM   1332  OG1 THR A  81     -23.237 -10.904  24.143  1.00  1.350          O  
ATOM   1333  CG2 THR A  81     -23.018 -11.534  21.827  1.00  1.350          C  
ATOM   1334  H   THR A  81     -21.405  -8.930  24.510  1.00  1.090          H  
ATOM   1335  HA  THR A  81     -20.741 -11.439  23.344  1.00  1.190          H  
ATOM   1336  HB  THR A  81     -23.018  -9.527  22.610  1.00  1.620          H  
ATOM   1337  HG1 THR A  81     -24.196 -10.850  24.073  1.00  1.620          H  
ATOM   1338 1HG2 THR A  81     -24.102 -11.575  21.735  1.00  1.620          H  
ATOM   1339 2HG2 THR A  81     -22.590 -11.259  20.865  1.00  1.620          H  
ATOM   1340 3HG2 THR A  81     -22.642 -12.514  22.121  1.00  1.620          H  
ATOM   1341  N   LYS A  82     -20.555  -8.820  21.313  1.00  0.830          N  
ATOM   1342  CA  LYS A  82     -19.982  -8.424  20.043  1.00  0.840          C  
ATOM   1343  C   LYS A  82     -18.476  -8.609  20.078  1.00  0.790          C  
ATOM   1344  O   LYS A  82     -17.883  -9.028  19.092  1.00  0.950          O  
ATOM   1345  CB  LYS A  82     -20.343  -6.980  19.685  1.00  1.170          C  
ATOM   1346  CG  LYS A  82     -19.795  -6.490  18.304  1.00  1.170          C  
ATOM   1347  CD  LYS A  82     -20.458  -7.215  17.125  1.00  1.170          C  
ATOM   1348  CE  LYS A  82     -19.953  -6.712  15.767  1.00  1.170          C  
ATOM   1349  NZ  LYS A  82     -20.642  -7.423  14.646  1.00  1.170          N  
ATOM   1350  H   LYS A  82     -21.037  -8.136  21.897  1.00  1.000          H  
ATOM   1351  HA  LYS A  82     -20.380  -9.085  19.278  1.00  1.010          H  
ATOM   1352 1HB  LYS A  82     -21.426  -6.876  19.671  1.00  1.410          H  
ATOM   1353 2HB  LYS A  82     -19.971  -6.325  20.463  1.00  1.410          H  
ATOM   1354 1HG  LYS A  82     -19.997  -5.425  18.204  1.00  1.410          H  
ATOM   1355 2HG  LYS A  82     -18.716  -6.640  18.255  1.00  1.410          H  
ATOM   1356 1HD  LYS A  82     -20.231  -8.274  17.175  1.00  1.410          H  
ATOM   1357 2HD  LYS A  82     -21.539  -7.090  17.174  1.00  1.410          H  
ATOM   1358 1HE  LYS A  82     -20.126  -5.640  15.672  1.00  1.410          H  
ATOM   1359 2HE  LYS A  82     -18.880  -6.905  15.694  1.00  1.410          H  
ATOM   1360 1HZ  LYS A  82     -20.287  -7.101  13.752  1.00  1.410          H  
ATOM   1361 2HZ  LYS A  82     -20.474  -8.433  14.745  1.00  1.410          H  
ATOM   1362 3HZ  LYS A  82     -21.632  -7.254  14.687  1.00  1.410          H  
ATOM   1363  N   LEU A  83     -17.853  -8.304  21.208  1.00  0.670          N  
ATOM   1364  CA  LEU A  83     -16.423  -8.467  21.354  1.00  0.700          C  
ATOM   1365  C   LEU A  83     -15.997  -9.932  21.273  1.00  0.760          C  
ATOM   1366  O   LEU A  83     -15.021 -10.251  20.610  1.00  0.800          O  
ATOM   1367  CB  LEU A  83     -16.021  -7.784  22.649  1.00  0.970          C  
ATOM   1368  CG  LEU A  83     -16.148  -6.296  22.573  1.00  0.970          C  
ATOM   1369  CD1 LEU A  83     -16.089  -5.703  23.872  1.00  0.970          C  
ATOM   1370  CD2 LEU A  83     -14.987  -5.735  21.772  1.00  0.970          C  
ATOM   1371  H   LEU A  83     -18.391  -7.922  21.993  1.00  0.800          H  
ATOM   1372  HA  LEU A  83     -15.954  -7.963  20.525  1.00  0.840          H  
ATOM   1373 1HB  LEU A  83     -16.674  -8.133  23.423  1.00  1.160          H  
ATOM   1374 2HB  LEU A  83     -15.010  -8.023  22.909  1.00  1.160          H  
ATOM   1375  HG  LEU A  83     -17.083  -6.057  22.139  1.00  1.160          H  
ATOM   1376 1HD1 LEU A  83     -16.198  -4.639  23.769  1.00  1.160          H  
ATOM   1377 2HD1 LEU A  83     -16.883  -6.081  24.500  1.00  1.160          H  
ATOM   1378 3HD1 LEU A  83     -15.158  -5.932  24.264  1.00  1.160          H  
ATOM   1379 1HD2 LEU A  83     -15.077  -4.663  21.727  1.00  1.160          H  
ATOM   1380 2HD2 LEU A  83     -14.061  -5.996  22.269  1.00  1.160          H  
ATOM   1381 3HD2 LEU A  83     -14.973  -6.118  20.774  1.00  1.160          H  
ATOM   1382  N   ASN A  84     -16.773 -10.869  21.818  1.00  0.820          N  
ATOM   1383  CA  ASN A  84     -16.375 -12.283  21.738  1.00  0.960          C  
ATOM   1384  C   ASN A  84     -16.126 -12.701  20.279  1.00  0.980          C  
ATOM   1385  O   ASN A  84     -15.158 -13.422  19.978  1.00  1.030          O  
ATOM   1386  CB  ASN A  84     -17.434 -13.173  22.363  1.00  1.290          C  
ATOM   1387  CG  ASN A  84     -17.454 -13.138  23.873  1.00  1.290          C  
ATOM   1388  OD1 ASN A  84     -16.458 -12.839  24.538  1.00  1.290          O  
ATOM   1389  ND2 ASN A  84     -18.596 -13.449  24.430  1.00  1.290          N  
ATOM   1390  H   ASN A  84     -17.568 -10.587  22.395  1.00  0.980          H  
ATOM   1391  HA  ASN A  84     -15.450 -12.416  22.286  1.00  1.150          H  
ATOM   1392 1HB  ASN A  84     -18.415 -12.867  22.001  1.00  1.550          H  
ATOM   1393 2HB  ASN A  84     -17.273 -14.201  22.043  1.00  1.550          H  
ATOM   1394 1HD2 ASN A  84     -18.684 -13.443  25.424  1.00  1.550          H  
ATOM   1395 2HD2 ASN A  84     -19.383 -13.687  23.862  1.00  1.550          H  
ATOM   1396  N   ALA A  85     -16.904 -12.126  19.351  1.00  1.010          N  
ATOM   1397  CA  ALA A  85     -16.799 -12.387  17.903  1.00  1.110          C  
ATOM   1398  C   ALA A  85     -15.416 -12.045  17.321  1.00  1.100          C  
ATOM   1399  O   ALA A  85     -15.108 -12.405  16.194  1.00  1.270          O  
ATOM   1400  CB  ALA A  85     -17.832 -11.607  17.128  1.00  1.510          C  
ATOM   1401  H   ALA A  85     -17.681 -11.535  19.696  1.00  1.210          H  
ATOM   1402  HA  ALA A  85     -16.978 -13.451  17.751  1.00  1.330          H  
ATOM   1403 1HB  ALA A  85     -17.737 -11.864  16.082  1.00  1.820          H  
ATOM   1404 2HB  ALA A  85     -18.824 -11.864  17.493  1.00  1.820          H  
ATOM   1405 3HB  ALA A  85     -17.659 -10.548  17.254  1.00  1.820          H  
ATOM   1406  N   LEU A  86     -14.580 -11.330  18.059  1.00  1.020          N  
ATOM   1407  CA  LEU A  86     -13.259 -10.933  17.594  1.00  1.070          C  
ATOM   1408  C   LEU A  86     -12.188 -11.912  18.081  1.00  1.100          C  
ATOM   1409  O   LEU A  86     -10.995 -11.580  18.113  1.00  1.300          O  
ATOM   1410  CB  LEU A  86     -12.926  -9.538  18.136  1.00  1.480          C  
ATOM   1411  CG  LEU A  86     -13.494  -8.327  17.393  1.00  1.480          C  
ATOM   1412  CD1 LEU A  86     -15.043  -8.338  17.353  1.00  1.480          C  
ATOM   1413  CD2 LEU A  86     -13.060  -7.136  18.104  1.00  1.480          C  
ATOM   1414  H   LEU A  86     -14.867 -11.041  18.994  1.00  1.220          H  
ATOM   1415  HA  LEU A  86     -13.254 -10.921  16.506  1.00  1.280          H  
ATOM   1416 1HB  LEU A  86     -13.268  -9.481  19.159  1.00  1.770          H  
ATOM   1417 2HB  LEU A  86     -11.844  -9.426  18.144  1.00  1.770          H  
ATOM   1418  HG  LEU A  86     -13.111  -8.309  16.389  1.00  1.770          H  
ATOM   1419 1HD1 LEU A  86     -15.404  -7.448  16.843  1.00  1.770          H  
ATOM   1420 2HD1 LEU A  86     -15.407  -9.199  16.827  1.00  1.770          H  
ATOM   1421 3HD1 LEU A  86     -15.435  -8.350  18.355  1.00  1.770          H  
ATOM   1422 1HD2 LEU A  86     -13.440  -6.273  17.585  1.00  1.770          H  
ATOM   1423 2HD2 LEU A  86     -13.459  -7.164  19.114  1.00  1.770          H  
ATOM   1424 3HD2 LEU A  86     -11.971  -7.105  18.131  1.00  1.770          H  
ATOM   1425  N   ASN A  87     -12.618 -13.149  18.367  1.00  1.010          N  
ATOM   1426  CA  ASN A  87     -11.784 -14.238  18.864  1.00  1.080          C  
ATOM   1427  C   ASN A  87     -11.261 -13.925  20.251  1.00  0.980          C  
ATOM   1428  O   ASN A  87     -10.071 -14.081  20.527  1.00  1.130          O  
ATOM   1429  CB  ASN A  87     -10.595 -14.511  17.949  1.00  1.480          C  
ATOM   1430  CG  ASN A  87      -9.953 -15.876  18.175  1.00  1.480          C  
ATOM   1431  OD1 ASN A  87     -10.598 -16.925  18.222  1.00  1.480          O  
ATOM   1432  ND2 ASN A  87      -8.664 -15.847  18.364  1.00  1.480          N  
ATOM   1433  H   ASN A  87     -13.626 -13.319  18.343  1.00  1.210          H  
ATOM   1434  HA  ASN A  87     -12.395 -15.133  18.940  1.00  1.300          H  
ATOM   1435 1HB  ASN A  87     -10.919 -14.451  16.906  1.00  1.780          H  
ATOM   1436 2HB  ASN A  87      -9.826 -13.757  18.094  1.00  1.780          H  
ATOM   1437 1HD2 ASN A  87      -8.158 -16.688  18.547  1.00  1.780          H  
ATOM   1438 2HD2 ASN A  87      -8.211 -14.955  18.362  1.00  1.780          H  
ATOM   1439  N   ILE A  88     -12.159 -13.488  21.125  1.00  0.820          N  
ATOM   1440  CA  ILE A  88     -11.760 -13.201  22.488  1.00  0.780          C  
ATOM   1441  C   ILE A  88     -12.202 -14.400  23.317  1.00  0.760          C  
ATOM   1442  O   ILE A  88     -13.376 -14.762  23.322  1.00  0.780          O  
ATOM   1443  CB  ILE A  88     -12.341 -11.860  22.996  1.00  1.110          C  
ATOM   1444  CG1 ILE A  88     -11.867 -10.739  22.058  1.00  1.110          C  
ATOM   1445  CG2 ILE A  88     -11.856 -11.591  24.394  1.00  1.110          C  
ATOM   1446  CD1 ILE A  88     -12.451  -9.373  22.301  1.00  1.110          C  
ATOM   1447  H   ILE A  88     -13.135 -13.398  20.826  1.00  0.980          H  
ATOM   1448  HA  ILE A  88     -10.674 -13.132  22.541  1.00  0.940          H  
ATOM   1449  HB  ILE A  88     -13.415 -11.890  22.982  1.00  1.330          H  
ATOM   1450 1HG1 ILE A  88     -10.823 -10.687  22.114  1.00  1.330          H  
ATOM   1451 2HG1 ILE A  88     -12.137 -11.020  21.040  1.00  1.330          H  
ATOM   1452 1HG2 ILE A  88     -12.239 -10.662  24.756  1.00  1.330          H  
ATOM   1453 2HG2 ILE A  88     -12.184 -12.376  25.050  1.00  1.330          H  
ATOM   1454 3HG2 ILE A  88     -10.782 -11.553  24.383  1.00  1.330          H  
ATOM   1455 1HD1 ILE A  88     -12.061  -8.685  21.553  1.00  1.330          H  
ATOM   1456 2HD1 ILE A  88     -13.489  -9.432  22.214  1.00  1.330          H  
ATOM   1457 3HD1 ILE A  88     -12.201  -9.006  23.278  1.00  1.330          H  
ATOM   1458  N   LYS A  89     -11.233 -15.036  23.976  1.00  0.780          N  
ATOM   1459  CA  LYS A  89     -11.413 -16.287  24.728  1.00  0.830          C  
ATOM   1460  C   LYS A  89     -12.340 -16.164  25.929  1.00  0.820          C  
ATOM   1461  O   LYS A  89     -12.806 -17.164  26.476  1.00  1.350          O  
ATOM   1462  CB  LYS A  89     -10.066 -16.835  25.178  1.00  1.140          C  
ATOM   1463  CG  LYS A  89      -9.175 -17.321  24.043  1.00  1.140          C  
ATOM   1464  CD  LYS A  89      -7.858 -17.880  24.572  1.00  1.140          C  
ATOM   1465  CE  LYS A  89      -6.937 -18.317  23.444  1.00  1.140          C  
ATOM   1466  NZ  LYS A  89      -5.671 -18.912  23.962  1.00  1.140          N  
ATOM   1467  H   LYS A  89     -10.304 -14.608  23.939  1.00  0.940          H  
ATOM   1468  HA  LYS A  89     -11.862 -17.013  24.056  1.00  1.000          H  
ATOM   1469 1HB  LYS A  89      -9.539 -16.074  25.706  1.00  1.370          H  
ATOM   1470 2HB  LYS A  89     -10.222 -17.664  25.866  1.00  1.370          H  
ATOM   1471 1HG  LYS A  89      -9.695 -18.095  23.483  1.00  1.370          H  
ATOM   1472 2HG  LYS A  89      -8.968 -16.487  23.368  1.00  1.370          H  
ATOM   1473 1HD  LYS A  89      -7.350 -17.127  25.163  1.00  1.370          H  
ATOM   1474 2HD  LYS A  89      -8.062 -18.738  25.212  1.00  1.370          H  
ATOM   1475 1HE  LYS A  89      -7.446 -19.045  22.827  1.00  1.370          H  
ATOM   1476 2HE  LYS A  89      -6.692 -17.449  22.831  1.00  1.370          H  
ATOM   1477 1HZ  LYS A  89      -5.085 -19.188  23.188  1.00  1.370          H  
ATOM   1478 2HZ  LYS A  89      -5.183 -18.236  24.529  1.00  1.370          H  
ATOM   1479 3HZ  LYS A  89      -5.887 -19.725  24.524  1.00  1.370          H  
ATOM   1480  N   GLY A  90     -12.555 -14.941  26.365  1.00  0.650          N  
ATOM   1481  CA  GLY A  90     -13.401 -14.608  27.492  1.00  0.710          C  
ATOM   1482  C   GLY A  90     -13.210 -13.148  27.863  1.00  0.600          C  
ATOM   1483  O   GLY A  90     -12.150 -12.554  27.610  1.00  0.780          O  
ATOM   1484  H   GLY A  90     -12.140 -14.196  25.833  1.00  0.780          H  
ATOM   1485 1HA  GLY A  90     -14.444 -14.791  27.231  1.00  0.850          H  
ATOM   1486 2HA  GLY A  90     -13.156 -15.247  28.339  1.00  0.850          H  
ATOM   1487  N   ILE A  91     -14.249 -12.568  28.462  1.00  0.580          N  
ATOM   1488  CA  ILE A  91     -14.228 -11.167  28.855  1.00  0.640          C  
ATOM   1489  C   ILE A  91     -14.588 -10.979  30.324  1.00  0.700          C  
ATOM   1490  O   ILE A  91     -15.708 -11.282  30.740  1.00  0.850          O  
ATOM   1491  CB  ILE A  91     -15.185 -10.366  27.935  1.00  0.870          C  
ATOM   1492  CG1 ILE A  91     -14.696 -10.535  26.475  1.00  0.870          C  
ATOM   1493  CG2 ILE A  91     -15.266  -8.919  28.368  1.00  0.870          C  
ATOM   1494  CD1 ILE A  91     -15.533  -9.905  25.395  1.00  0.870          C  
ATOM   1495  H   ILE A  91     -15.075 -13.120  28.653  1.00  0.700          H  
ATOM   1496  HA  ILE A  91     -13.217 -10.782  28.717  1.00  0.770          H  
ATOM   1497  HB  ILE A  91     -16.181 -10.805  27.985  1.00  1.050          H  
ATOM   1498 1HG1 ILE A  91     -13.695 -10.179  26.436  1.00  1.050          H  
ATOM   1499 2HG1 ILE A  91     -14.688 -11.588  26.231  1.00  1.050          H  
ATOM   1500 1HG2 ILE A  91     -15.943  -8.362  27.733  1.00  1.050          H  
ATOM   1501 2HG2 ILE A  91     -15.641  -8.890  29.383  1.00  1.050          H  
ATOM   1502 3HG2 ILE A  91     -14.275  -8.471  28.330  1.00  1.050          H  
ATOM   1503 1HD1 ILE A  91     -15.081 -10.129  24.429  1.00  1.050          H  
ATOM   1504 2HD1 ILE A  91     -16.530 -10.325  25.419  1.00  1.050          H  
ATOM   1505 3HD1 ILE A  91     -15.589  -8.838  25.521  1.00  1.050          H  
ATOM   1506  N   ASN A  92     -13.643 -10.440  31.094  1.00  0.680          N  
ATOM   1507  CA  ASN A  92     -13.836 -10.230  32.528  1.00  0.760          C  
ATOM   1508  C   ASN A  92     -14.061  -8.767  32.923  1.00  0.650          C  
ATOM   1509  O   ASN A  92     -13.211  -7.902  32.690  1.00  0.720          O  
ATOM   1510  CB  ASN A  92     -12.687 -10.831  33.313  1.00  1.030          C  
ATOM   1511  CG  ASN A  92     -12.631 -12.345  33.191  1.00  1.030          C  
ATOM   1512  OD1 ASN A  92     -13.666 -13.022  33.173  1.00  1.030          O  
ATOM   1513  ND2 ASN A  92     -11.440 -12.890  33.128  1.00  1.030          N  
ATOM   1514  H   ASN A  92     -12.745 -10.203  30.658  1.00  0.820          H  
ATOM   1515  HA  ASN A  92     -14.739 -10.766  32.822  1.00  0.910          H  
ATOM   1516 1HB  ASN A  92     -11.753 -10.419  32.957  1.00  1.240          H  
ATOM   1517 2HB  ASN A  92     -12.786 -10.560  34.364  1.00  1.240          H  
ATOM   1518 1HD2 ASN A  92     -11.351 -13.885  33.057  1.00  1.240          H  
ATOM   1519 2HD2 ASN A  92     -10.623 -12.320  33.159  1.00  1.240          H  
ATOM   1520  N   LYS A  93     -15.231  -8.489  33.498  1.00  0.600          N  
ATOM   1521  CA  LYS A  93     -15.610  -7.134  33.917  1.00  0.600          C  
ATOM   1522  C   LYS A  93     -15.160  -6.872  35.359  1.00  0.640          C  
ATOM   1523  O   LYS A  93     -15.503  -7.644  36.257  1.00  0.770          O  
ATOM   1524  CB  LYS A  93     -17.131  -6.980  33.822  1.00  0.840          C  
ATOM   1525  CG  LYS A  93     -17.683  -5.571  34.058  1.00  0.840          C  
ATOM   1526  CD  LYS A  93     -19.202  -5.572  33.848  1.00  0.840          C  
ATOM   1527  CE  LYS A  93     -19.811  -4.182  33.949  1.00  0.840          C  
ATOM   1528  NZ  LYS A  93     -21.303  -4.221  33.802  1.00  0.840          N  
ATOM   1529  H   LYS A  93     -15.883  -9.250  33.650  1.00  0.720          H  
ATOM   1530  HA  LYS A  93     -15.119  -6.404  33.270  1.00  0.720          H  
ATOM   1531 1HB  LYS A  93     -17.473  -7.333  32.861  1.00  1.010          H  
ATOM   1532 2HB  LYS A  93     -17.589  -7.622  34.571  1.00  1.010          H  
ATOM   1533 1HG  LYS A  93     -17.463  -5.257  35.080  1.00  1.010          H  
ATOM   1534 2HG  LYS A  93     -17.210  -4.864  33.377  1.00  1.010          H  
ATOM   1535 1HD  LYS A  93     -19.427  -5.977  32.861  1.00  1.010          H  
ATOM   1536 2HD  LYS A  93     -19.666  -6.213  34.597  1.00  1.010          H  
ATOM   1537 1HE  LYS A  93     -19.557  -3.738  34.910  1.00  1.010          H  
ATOM   1538 2HE  LYS A  93     -19.403  -3.561  33.151  1.00  1.010          H  
ATOM   1539 1HZ  LYS A  93     -21.690  -3.263  33.856  1.00  1.010          H  
ATOM   1540 2HZ  LYS A  93     -21.543  -4.617  32.907  1.00  1.010          H  
ATOM   1541 3HZ  LYS A  93     -21.704  -4.785  34.538  1.00  1.010          H  
ATOM   1542  N   ASN A  94     -14.417  -5.786  35.592  1.00  0.630          N  
ATOM   1543  CA  ASN A  94     -13.934  -5.461  36.934  1.00  0.770          C  
ATOM   1544  C   ASN A  94     -13.823  -3.962  37.197  1.00  0.890          C  
ATOM   1545  O   ASN A  94     -12.944  -3.299  36.650  1.00  1.310          O  
ATOM   1546  CB  ASN A  94     -12.579  -6.083  37.186  1.00  1.020          C  
ATOM   1547  CG  ASN A  94     -12.129  -5.844  38.593  1.00  1.020          C  
ATOM   1548  OD1 ASN A  94     -12.881  -6.109  39.539  1.00  1.020          O  
ATOM   1549  ND2 ASN A  94     -10.939  -5.328  38.747  1.00  1.020          N  
ATOM   1550  H   ASN A  94     -14.145  -5.174  34.816  1.00  0.760          H  
ATOM   1551  HA  ASN A  94     -14.646  -5.860  37.657  1.00  0.920          H  
ATOM   1552 1HB  ASN A  94     -12.626  -7.157  36.999  1.00  1.230          H  
ATOM   1553 2HB  ASN A  94     -11.849  -5.657  36.496  1.00  1.230          H  
ATOM   1554 1HD2 ASN A  94     -10.590  -5.134  39.665  1.00  1.230          H  
ATOM   1555 2HD2 ASN A  94     -10.391  -5.103  37.939  1.00  1.230          H  
ATOM   1556  N   GLN A  95     -14.638  -3.441  38.104  1.00  1.120          N  
ATOM   1557  CA  GLN A  95     -14.626  -2.010  38.416  1.00  1.400          C  
ATOM   1558  C   GLN A  95     -14.795  -1.179  37.139  1.00  1.390          C  
ATOM   1559  O   GLN A  95     -15.823  -1.290  36.473  1.00  2.080          O  
ATOM   1560  CB  GLN A  95     -13.320  -1.624  39.135  1.00  1.850          C  
ATOM   1561  CG  GLN A  95     -13.083  -2.355  40.441  1.00  1.850          C  
ATOM   1562  CD  GLN A  95     -14.152  -2.102  41.442  1.00  1.850          C  
ATOM   1563  OE1 GLN A  95     -14.598  -0.967  41.625  1.00  1.850          O  
ATOM   1564  NE2 GLN A  95     -14.581  -3.160  42.112  1.00  1.850          N  
ATOM   1565  H   GLN A  95     -15.319  -4.043  38.550  1.00  1.340          H  
ATOM   1566  HA  GLN A  95     -15.468  -1.787  39.071  1.00  1.680          H  
ATOM   1567 1HB  GLN A  95     -12.455  -1.810  38.503  1.00  2.220          H  
ATOM   1568 2HB  GLN A  95     -13.335  -0.559  39.365  1.00  2.220          H  
ATOM   1569 1HG  GLN A  95     -13.050  -3.423  40.245  1.00  2.220          H  
ATOM   1570 2HG  GLN A  95     -12.135  -2.026  40.861  1.00  2.220          H  
ATOM   1571 1HE2 GLN A  95     -15.299  -3.059  42.802  1.00  2.220          H  
ATOM   1572 2HE2 GLN A  95     -14.179  -4.064  41.945  1.00  2.220          H  
ATOM   1573  N   ASN A  96     -13.820  -0.318  36.810  1.00  1.090          N  
ATOM   1574  CA  ASN A  96     -13.931   0.521  35.621  1.00  1.130          C  
ATOM   1575  C   ASN A  96     -13.095  -0.000  34.446  1.00  0.890          C  
ATOM   1576  O   ASN A  96     -12.770   0.758  33.524  1.00  0.990          O  
ATOM   1577  CB  ASN A  96     -13.583   1.964  35.929  1.00  1.570          C  
ATOM   1578  CG  ASN A  96     -12.165   2.159  36.337  1.00  1.570          C  
ATOM   1579  OD1 ASN A  96     -11.493   1.222  36.796  1.00  1.570          O  
ATOM   1580  ND2 ASN A  96     -11.691   3.371  36.184  1.00  1.570          N  
ATOM   1581  H   ASN A  96     -12.978  -0.249  37.367  1.00  1.310          H  
ATOM   1582  HA  ASN A  96     -14.970   0.514  35.312  1.00  1.360          H  
ATOM   1583 1HB  ASN A  96     -13.777   2.577  35.042  1.00  1.880          H  
ATOM   1584 2HB  ASN A  96     -14.230   2.330  36.724  1.00  1.880          H  
ATOM   1585 1HD2 ASN A  96     -10.747   3.580  36.436  1.00  1.880          H  
ATOM   1586 2HD2 ASN A  96     -12.286   4.085  35.804  1.00  1.880          H  
ATOM   1587  N   GLN A  97     -12.741  -1.285  34.482  1.00  0.690          N  
ATOM   1588  CA  GLN A  97     -11.968  -1.905  33.420  1.00  0.540          C  
ATOM   1589  C   GLN A  97     -12.524  -3.248  32.946  1.00  0.470          C  
ATOM   1590  O   GLN A  97     -13.253  -3.943  33.663  1.00  0.550          O  
ATOM   1591  CB  GLN A  97     -10.518  -2.175  33.864  1.00  0.820          C  
ATOM   1592  CG  GLN A  97      -9.680  -0.961  34.229  1.00  0.820          C  
ATOM   1593  CD  GLN A  97      -8.245  -1.328  34.518  1.00  0.820          C  
ATOM   1594  OE1 GLN A  97      -7.955  -2.367  35.130  1.00  0.820          O  
ATOM   1595  NE2 GLN A  97      -7.320  -0.492  34.064  1.00  0.820          N  
ATOM   1596  H   GLN A  97     -12.998  -1.866  35.289  1.00  0.830          H  
ATOM   1597  HA  GLN A  97     -11.963  -1.229  32.571  1.00  0.650          H  
ATOM   1598 1HB  GLN A  97     -10.535  -2.837  34.731  1.00  0.980          H  
ATOM   1599 2HB  GLN A  97      -9.994  -2.700  33.064  1.00  0.980          H  
ATOM   1600 1HG  GLN A  97      -9.674  -0.283  33.419  1.00  0.980          H  
ATOM   1601 2HG  GLN A  97     -10.106  -0.486  35.111  1.00  0.980          H  
ATOM   1602 1HE2 GLN A  97      -6.352  -0.685  34.217  1.00  0.980          H  
ATOM   1603 2HE2 GLN A  97      -7.584   0.342  33.550  1.00  0.980          H  
ATOM   1604  N   PHE A  98     -12.177  -3.596  31.717  1.00  0.400          N  
ATOM   1605  CA  PHE A  98     -12.399  -4.952  31.223  1.00  0.460          C  
ATOM   1606  C   PHE A  98     -11.115  -5.608  30.802  1.00  0.420          C  
ATOM   1607  O   PHE A  98     -10.235  -4.976  30.208  1.00  0.430          O  
ATOM   1608  CB  PHE A  98     -13.337  -5.058  30.049  1.00  0.620          C  
ATOM   1609  CG  PHE A  98     -14.762  -4.946  30.266  1.00  0.620          C  
ATOM   1610  CD1 PHE A  98     -15.428  -3.779  30.332  1.00  0.620          C  
ATOM   1611  CD2 PHE A  98     -15.463  -6.105  30.327  1.00  0.620          C  
ATOM   1612  CE1 PHE A  98     -16.775  -3.783  30.452  1.00  0.620          C  
ATOM   1613  CE2 PHE A  98     -16.812  -6.123  30.442  1.00  0.620          C  
ATOM   1614  CZ  PHE A  98     -17.478  -4.946  30.502  1.00  0.620          C  
ATOM   1615  H   PHE A  98     -11.639  -2.916  31.168  1.00  0.480          H  
ATOM   1616  HA  PHE A  98     -12.821  -5.545  32.033  1.00  0.550          H  
ATOM   1617 1HB  PHE A  98     -13.064  -4.306  29.363  1.00  0.740          H  
ATOM   1618 2HB  PHE A  98     -13.152  -6.017  29.557  1.00  0.740          H  
ATOM   1619  HD1 PHE A  98     -14.899  -2.852  30.281  1.00  0.740          H  
ATOM   1620  HD2 PHE A  98     -14.910  -7.029  30.274  1.00  0.740          H  
ATOM   1621  HE1 PHE A  98     -17.300  -2.852  30.480  1.00  0.740          H  
ATOM   1622  HE2 PHE A  98     -17.350  -7.072  30.479  1.00  0.740          H  
ATOM   1623  HZ  PHE A  98     -18.563  -4.924  30.583  1.00  0.740          H  
ATOM   1624  N   ARG A  99     -11.032  -6.901  31.050  1.00  0.440          N  
ATOM   1625  CA  ARG A  99      -9.876  -7.671  30.632  1.00  0.450          C  
ATOM   1626  C   ARG A  99     -10.305  -8.620  29.513  1.00  0.470          C  
ATOM   1627  O   ARG A  99     -11.076  -9.567  29.737  1.00  0.630          O  
ATOM   1628  CB  ARG A  99      -9.292  -8.416  31.822  1.00  0.630          C  
ATOM   1629  CG  ARG A  99      -8.958  -7.491  33.017  1.00  0.630          C  
ATOM   1630  CD  ARG A  99      -8.190  -8.151  34.100  1.00  0.630          C  
ATOM   1631  NE  ARG A  99      -7.977  -7.228  35.232  1.00  0.630          N  
ATOM   1632  CZ  ARG A  99      -7.201  -7.449  36.318  1.00  0.630          C  
ATOM   1633  NH1 ARG A  99      -6.519  -8.565  36.464  1.00  0.630          N  
ATOM   1634  NH2 ARG A  99      -7.138  -6.513  37.248  1.00  0.630          N  
ATOM   1635  H   ARG A  99     -11.793  -7.350  31.573  1.00  0.530          H  
ATOM   1636  HA  ARG A  99      -9.117  -6.997  30.233  1.00  0.540          H  
ATOM   1637 1HB  ARG A  99      -9.987  -9.169  32.162  1.00  0.750          H  
ATOM   1638 2HB  ARG A  99      -8.373  -8.921  31.521  1.00  0.750          H  
ATOM   1639 1HG  ARG A  99      -8.423  -6.622  32.692  1.00  0.750          H  
ATOM   1640 2HG  ARG A  99      -9.899  -7.164  33.459  1.00  0.750          H  
ATOM   1641 1HD  ARG A  99      -8.740  -9.021  34.458  1.00  0.750          H  
ATOM   1642 2HD  ARG A  99      -7.215  -8.456  33.713  1.00  0.750          H  
ATOM   1643  HE  ARG A  99      -8.472  -6.345  35.216  1.00  0.750          H  
ATOM   1644 1HH1 ARG A  99      -6.563  -9.284  35.762  1.00  0.750          H  
ATOM   1645 2HH1 ARG A  99      -5.947  -8.704  37.287  1.00  0.750          H  
ATOM   1646 1HH2 ARG A  99      -7.674  -5.665  37.126  1.00  0.750          H  
ATOM   1647 2HH2 ARG A  99      -6.570  -6.645  38.071  1.00  0.750          H  
ATOM   1648  N   PHE A 100      -9.841  -8.330  28.300  1.00  0.380          N  
ATOM   1649  CA  PHE A 100     -10.245  -9.066  27.109  1.00  0.390          C  
ATOM   1650  C   PHE A 100      -9.161 -10.058  26.707  1.00  0.420          C  
ATOM   1651  O   PHE A 100      -8.038  -9.671  26.330  1.00  0.430          O  
ATOM   1652  CB  PHE A 100     -10.458  -8.082  25.953  1.00  0.540          C  
ATOM   1653  CG  PHE A 100     -11.503  -7.054  26.201  1.00  0.540          C  
ATOM   1654  CD1 PHE A 100     -11.144  -5.787  26.611  1.00  0.540          C  
ATOM   1655  CD2 PHE A 100     -12.816  -7.328  26.070  1.00  0.540          C  
ATOM   1656  CE1 PHE A 100     -12.094  -4.837  26.850  1.00  0.540          C  
ATOM   1657  CE2 PHE A 100     -13.764  -6.382  26.346  1.00  0.540          C  
ATOM   1658  CZ  PHE A 100     -13.406  -5.135  26.720  1.00  0.540          C  
ATOM   1659  H   PHE A 100      -9.208  -7.533  28.190  1.00  0.460          H  
ATOM   1660  HA  PHE A 100     -11.167  -9.611  27.316  1.00  0.470          H  
ATOM   1661 1HB  PHE A 100      -9.532  -7.569  25.745  1.00  0.650          H  
ATOM   1662 2HB  PHE A 100     -10.735  -8.633  25.071  1.00  0.650          H  
ATOM   1663  HD1 PHE A 100     -10.086  -5.544  26.735  1.00  0.650          H  
ATOM   1664  HD2 PHE A 100     -13.110  -8.302  25.754  1.00  0.650          H  
ATOM   1665  HE1 PHE A 100     -11.801  -3.862  27.157  1.00  0.650          H  
ATOM   1666  HE2 PHE A 100     -14.817  -6.632  26.257  1.00  0.650          H  
ATOM   1667  HZ  PHE A 100     -14.164  -4.386  26.925  1.00  0.650          H  
ATOM   1668  N   VAL A 101      -9.458 -11.348  26.764  1.00  0.480          N  
ATOM   1669  CA  VAL A 101      -8.390 -12.283  26.456  1.00  0.520          C  
ATOM   1670  C   VAL A 101      -8.213 -12.521  24.952  1.00  0.560          C  
ATOM   1671  O   VAL A 101      -8.805 -13.416  24.339  1.00  0.690          O  
ATOM   1672  CB  VAL A 101      -8.634 -13.619  27.176  1.00  0.710          C  
ATOM   1673  CG1 VAL A 101      -7.479 -14.614  26.873  1.00  0.710          C  
ATOM   1674  CG2 VAL A 101      -8.744 -13.361  28.664  1.00  0.710          C  
ATOM   1675  H   VAL A 101     -10.381 -11.670  27.090  1.00  0.580          H  
ATOM   1676  HA  VAL A 101      -7.458 -11.874  26.844  1.00  0.620          H  
ATOM   1677  HB  VAL A 101      -9.563 -14.054  26.820  1.00  0.850          H  
ATOM   1678 1HG1 VAL A 101      -7.669 -15.552  27.389  1.00  0.850          H  
ATOM   1679 2HG1 VAL A 101      -7.401 -14.807  25.809  1.00  0.850          H  
ATOM   1680 3HG1 VAL A 101      -6.539 -14.196  27.228  1.00  0.850          H  
ATOM   1681 1HG2 VAL A 101      -8.926 -14.298  29.183  1.00  0.850          H  
ATOM   1682 2HG2 VAL A 101      -7.817 -12.926  29.014  1.00  0.850          H  
ATOM   1683 3HG2 VAL A 101      -9.567 -12.672  28.865  1.00  0.850          H  
ATOM   1684  N   LEU A 102      -7.298 -11.743  24.383  1.00  0.570          N  
ATOM   1685  CA  LEU A 102      -7.002 -11.781  22.948  1.00  0.650          C  
ATOM   1686  C   LEU A 102      -5.800 -12.677  22.667  1.00  0.680          C  
ATOM   1687  O   LEU A 102      -5.330 -12.760  21.533  1.00  0.760          O  
ATOM   1688  CB  LEU A 102      -6.664 -10.366  22.403  1.00  0.880          C  
ATOM   1689  CG  LEU A 102      -7.772  -9.392  21.942  1.00  0.880          C  
ATOM   1690  CD1 LEU A 102      -8.494  -9.955  20.704  1.00  0.880          C  
ATOM   1691  CD2 LEU A 102      -8.702  -9.103  23.106  1.00  0.880          C  
ATOM   1692  H   LEU A 102      -6.895 -11.028  24.990  1.00  0.680          H  
ATOM   1693  HA  LEU A 102      -7.864 -12.192  22.426  1.00  0.780          H  
ATOM   1694 1HB  LEU A 102      -6.189  -9.852  23.181  1.00  1.050          H  
ATOM   1695 2HB  LEU A 102      -5.958 -10.467  21.592  1.00  1.050          H  
ATOM   1696  HG  LEU A 102      -7.312  -8.453  21.640  1.00  1.050          H  
ATOM   1697 1HD1 LEU A 102      -9.254  -9.248  20.370  1.00  1.050          H  
ATOM   1698 2HD1 LEU A 102      -7.766 -10.104  19.906  1.00  1.050          H  
ATOM   1699 3HD1 LEU A 102      -8.969 -10.905  20.920  1.00  1.050          H  
ATOM   1700 1HD2 LEU A 102      -9.460  -8.395  22.792  1.00  1.050          H  
ATOM   1701 2HD2 LEU A 102      -9.175 -10.009  23.441  1.00  1.050          H  
ATOM   1702 3HD2 LEU A 102      -8.132  -8.681  23.922  1.00  1.050          H  
ATOM   1703  N   GLY A 103      -5.273 -13.327  23.693  1.00  0.770          N  
ATOM   1704  CA  GLY A 103      -4.145 -14.227  23.505  1.00  0.860          C  
ATOM   1705  C   GLY A 103      -2.951 -13.524  22.874  1.00  0.770          C  
ATOM   1706  O   GLY A 103      -2.493 -12.477  23.325  1.00  0.840          O  
ATOM   1707  H   GLY A 103      -5.693 -13.208  24.607  1.00  0.920          H  
ATOM   1708 1HA  GLY A 103      -3.853 -14.646  24.465  1.00  1.030          H  
ATOM   1709 2HA  GLY A 103      -4.452 -15.060  22.875  1.00  1.030          H  
ATOM   1710  N   ASN A 104      -2.468 -14.073  21.777  1.00  0.920          N  
ATOM   1711  CA  ASN A 104      -1.316 -13.513  21.106  1.00  1.060          C  
ATOM   1712  C   ASN A 104      -1.634 -12.343  20.193  1.00  0.970          C  
ATOM   1713  O   ASN A 104      -0.738 -11.815  19.537  1.00  1.170          O  
ATOM   1714  CB  ASN A 104      -0.600 -14.613  20.369  1.00  1.430          C  
ATOM   1715  CG  ASN A 104      -1.490 -15.265  19.377  1.00  1.430          C  
ATOM   1716  OD1 ASN A 104      -2.615 -15.642  19.760  1.00  1.430          O  
ATOM   1717  ND2 ASN A 104      -1.043 -15.415  18.162  1.00  1.430          N  
ATOM   1718  H   ASN A 104      -2.896 -14.912  21.389  1.00  1.100          H  
ATOM   1719  HA  ASN A 104      -0.639 -13.135  21.874  1.00  1.270          H  
ATOM   1720 1HB  ASN A 104       0.267 -14.203  19.851  1.00  1.710          H  
ATOM   1721 2HB  ASN A 104      -0.241 -15.359  21.076  1.00  1.710          H  
ATOM   1722 1HD2 ASN A 104      -1.604 -15.865  17.467  1.00  1.710          H  
ATOM   1723 2HD2 ASN A 104      -0.130 -15.085  17.925  1.00  1.710          H  
ATOM   1724  N   PHE A 105      -2.888 -11.898  20.181  1.00  0.800          N  
ATOM   1725  CA  PHE A 105      -3.289 -10.779  19.352  1.00  0.780          C  
ATOM   1726  C   PHE A 105      -3.458  -9.511  20.190  1.00  0.710          C  
ATOM   1727  O   PHE A 105      -3.867  -8.465  19.679  1.00  0.810          O  
ATOM   1728  CB  PHE A 105      -4.595 -11.118  18.654  1.00  1.100          C  
ATOM   1729  CG  PHE A 105      -4.477 -12.357  17.829  1.00  1.100          C  
ATOM   1730  CD1 PHE A 105      -5.020 -13.547  18.281  1.00  1.100          C  
ATOM   1731  CD2 PHE A 105      -3.807 -12.360  16.628  1.00  1.100          C  
ATOM   1732  CE1 PHE A 105      -4.896 -14.697  17.544  1.00  1.100          C  
ATOM   1733  CE2 PHE A 105      -3.683 -13.510  15.887  1.00  1.100          C  
ATOM   1734  CZ  PHE A 105      -4.228 -14.679  16.344  1.00  1.100          C  
ATOM   1735  H   PHE A 105      -3.605 -12.370  20.743  1.00  0.960          H  
ATOM   1736  HA  PHE A 105      -2.518 -10.602  18.599  1.00  0.940          H  
ATOM   1737 1HB  PHE A 105      -5.380 -11.267  19.391  1.00  1.320          H  
ATOM   1738 2HB  PHE A 105      -4.886 -10.297  18.004  1.00  1.320          H  
ATOM   1739  HD1 PHE A 105      -5.547 -13.570  19.238  1.00  1.320          H  
ATOM   1740  HD2 PHE A 105      -3.364 -11.435  16.260  1.00  1.320          H  
ATOM   1741  HE1 PHE A 105      -5.324 -15.623  17.918  1.00  1.320          H  
ATOM   1742  HE2 PHE A 105      -3.146 -13.487  14.937  1.00  1.320          H  
ATOM   1743  HZ  PHE A 105      -4.129 -15.591  15.761  1.00  1.320          H  
ATOM   1744  N   VAL A 106      -3.087  -9.578  21.469  1.00  0.640          N  
ATOM   1745  CA  VAL A 106      -3.267  -8.451  22.382  1.00  0.610          C  
ATOM   1746  C   VAL A 106      -2.579  -7.164  21.986  1.00  0.610          C  
ATOM   1747  O   VAL A 106      -3.198  -6.096  22.040  1.00  0.630          O  
ATOM   1748  CB  VAL A 106      -2.748  -8.865  23.763  1.00  0.870          C  
ATOM   1749  CG1 VAL A 106      -2.631  -7.703  24.694  1.00  0.870          C  
ATOM   1750  CG2 VAL A 106      -3.702  -9.792  24.364  1.00  0.870          C  
ATOM   1751  H   VAL A 106      -2.728 -10.468  21.837  1.00  0.770          H  
ATOM   1752  HA  VAL A 106      -4.337  -8.256  22.452  1.00  0.730          H  
ATOM   1753  HB  VAL A 106      -1.777  -9.346  23.648  1.00  1.040          H  
ATOM   1754 1HG1 VAL A 106      -2.279  -8.082  25.646  1.00  1.040          H  
ATOM   1755 2HG1 VAL A 106      -1.924  -6.980  24.324  1.00  1.040          H  
ATOM   1756 3HG1 VAL A 106      -3.588  -7.227  24.821  1.00  1.040          H  
ATOM   1757 1HG2 VAL A 106      -3.321 -10.100  25.296  1.00  1.040          H  
ATOM   1758 2HG2 VAL A 106      -4.634  -9.288  24.507  1.00  1.040          H  
ATOM   1759 3HG2 VAL A 106      -3.842 -10.641  23.738  1.00  1.040          H  
ATOM   1760  N   ASN A 107      -1.315  -7.237  21.590  1.00  0.660          N  
ATOM   1761  CA  ASN A 107      -0.623  -6.005  21.265  1.00  0.720          C  
ATOM   1762  C   ASN A 107      -0.849  -5.605  19.807  1.00  0.710          C  
ATOM   1763  O   ASN A 107      -0.469  -4.504  19.388  1.00  0.730          O  
ATOM   1764  CB  ASN A 107       0.846  -6.121  21.615  1.00  0.980          C  
ATOM   1765  CG  ASN A 107       1.101  -6.168  23.149  1.00  0.980          C  
ATOM   1766  OD1 ASN A 107       0.395  -5.569  23.986  1.00  0.980          O  
ATOM   1767  ND2 ASN A 107       2.117  -6.896  23.512  1.00  0.980          N  
ATOM   1768  H   ASN A 107      -0.851  -8.135  21.543  1.00  0.790          H  
ATOM   1769  HA  ASN A 107      -1.035  -5.215  21.885  1.00  0.860          H  
ATOM   1770 1HB  ASN A 107       1.253  -7.027  21.165  1.00  1.180          H  
ATOM   1771 2HB  ASN A 107       1.389  -5.274  21.193  1.00  1.180          H  
ATOM   1772 1HD2 ASN A 107       2.349  -6.984  24.481  1.00  1.180          H  
ATOM   1773 2HD2 ASN A 107       2.670  -7.368  22.824  1.00  1.180          H  
ATOM   1774  N   GLU A 108      -1.525  -6.474  19.044  1.00  0.710          N  
ATOM   1775  CA  GLU A 108      -1.843  -6.149  17.666  1.00  0.740          C  
ATOM   1776  C   GLU A 108      -3.041  -5.233  17.702  1.00  0.690          C  
ATOM   1777  O   GLU A 108      -3.063  -4.177  17.050  1.00  0.700          O  
ATOM   1778  CB  GLU A 108      -2.181  -7.382  16.835  1.00  1.020          C  
ATOM   1779  CG  GLU A 108      -1.032  -8.326  16.538  1.00  1.020          C  
ATOM   1780  CD  GLU A 108      -1.453  -9.380  15.557  1.00  1.020          C  
ATOM   1781  OE1 GLU A 108      -2.632  -9.456  15.305  1.00  1.020          O  
ATOM   1782  OE2 GLU A 108      -0.619 -10.087  15.047  1.00  1.020          O  
ATOM   1783  H   GLU A 108      -1.831  -7.357  19.439  1.00  0.850          H  
ATOM   1784  HA  GLU A 108      -1.006  -5.621  17.211  1.00  0.890          H  
ATOM   1785 1HB  GLU A 108      -2.934  -7.966  17.361  1.00  1.230          H  
ATOM   1786 2HB  GLU A 108      -2.630  -7.074  15.919  1.00  1.230          H  
ATOM   1787 1HG  GLU A 108      -0.199  -7.760  16.126  1.00  1.230          H  
ATOM   1788 2HG  GLU A 108      -0.704  -8.797  17.467  1.00  1.230          H  
ATOM   1789  N   LEU A 109      -4.031  -5.632  18.508  1.00  0.640          N  
ATOM   1790  CA  LEU A 109      -5.226  -4.845  18.658  1.00  0.620          C  
ATOM   1791  C   LEU A 109      -4.832  -3.551  19.346  1.00  0.550          C  
ATOM   1792  O   LEU A 109      -5.127  -2.479  18.841  1.00  0.560          O  
ATOM   1793  CB  LEU A 109      -6.259  -5.604  19.518  1.00  0.880          C  
ATOM   1794  CG  LEU A 109      -7.335  -6.550  18.854  1.00  0.880          C  
ATOM   1795  CD1 LEU A 109      -8.455  -5.724  18.224  1.00  0.880          C  
ATOM   1796  CD2 LEU A 109      -6.667  -7.458  17.814  1.00  0.880          C  
ATOM   1797  H   LEU A 109      -3.947  -6.527  18.999  1.00  0.770          H  
ATOM   1798  HA  LEU A 109      -5.634  -4.612  17.675  1.00  0.740          H  
ATOM   1799 1HB  LEU A 109      -5.696  -6.228  20.213  1.00  1.050          H  
ATOM   1800 2HB  LEU A 109      -6.806  -4.873  20.088  1.00  1.050          H  
ATOM   1801  HG  LEU A 109      -7.782  -7.163  19.630  1.00  1.050          H  
ATOM   1802 1HD1 LEU A 109      -9.204  -6.388  17.794  1.00  1.050          H  
ATOM   1803 2HD1 LEU A 109      -8.923  -5.096  18.983  1.00  1.050          H  
ATOM   1804 3HD1 LEU A 109      -8.046  -5.117  17.457  1.00  1.050          H  
ATOM   1805 1HD2 LEU A 109      -7.415  -8.121  17.380  1.00  1.050          H  
ATOM   1806 2HD2 LEU A 109      -6.219  -6.863  17.024  1.00  1.050          H  
ATOM   1807 3HD2 LEU A 109      -5.896  -8.051  18.294  1.00  1.050          H  
ATOM   1808  N   LYS A 110      -4.014  -3.613  20.409  1.00  0.530          N  
ATOM   1809  CA  LYS A 110      -3.624  -2.381  21.091  1.00  0.520          C  
ATOM   1810  C   LYS A 110      -3.089  -1.314  20.152  1.00  0.560          C  
ATOM   1811  O   LYS A 110      -3.567  -0.174  20.173  1.00  0.570          O  
ATOM   1812  CB  LYS A 110      -2.537  -2.644  22.132  1.00  0.730          C  
ATOM   1813  CG  LYS A 110      -2.058  -1.394  22.925  1.00  0.730          C  
ATOM   1814  CD  LYS A 110      -0.970  -1.785  23.914  1.00  0.730          C  
ATOM   1815  CE  LYS A 110      -0.612  -0.681  24.936  1.00  0.730          C  
ATOM   1816  NZ  LYS A 110       0.097   0.506  24.337  1.00  0.730          N  
ATOM   1817  H   LYS A 110      -3.758  -4.518  20.818  1.00  0.640          H  
ATOM   1818  HA  LYS A 110      -4.499  -1.977  21.580  1.00  0.620          H  
ATOM   1819 1HB  LYS A 110      -2.883  -3.401  22.841  1.00  0.880          H  
ATOM   1820 2HB  LYS A 110      -1.663  -3.041  21.632  1.00  0.880          H  
ATOM   1821 1HG  LYS A 110      -1.648  -0.652  22.235  1.00  0.880          H  
ATOM   1822 2HG  LYS A 110      -2.884  -0.941  23.442  1.00  0.880          H  
ATOM   1823 1HD  LYS A 110      -1.286  -2.656  24.445  1.00  0.880          H  
ATOM   1824 2HD  LYS A 110      -0.069  -2.043  23.358  1.00  0.880          H  
ATOM   1825 1HE  LYS A 110      -1.520  -0.337  25.417  1.00  0.880          H  
ATOM   1826 2HE  LYS A 110       0.035  -1.128  25.690  1.00  0.880          H  
ATOM   1827 1HZ  LYS A 110       0.307   1.166  25.071  1.00  0.880          H  
ATOM   1828 2HZ  LYS A 110       0.951   0.215  23.894  1.00  0.880          H  
ATOM   1829 3HZ  LYS A 110      -0.502   0.985  23.647  1.00  0.880          H  
ATOM   1830  N   LYS A 111      -2.094  -1.661  19.329  1.00  0.610          N  
ATOM   1831  CA  LYS A 111      -1.513  -0.639  18.475  1.00  0.680          C  
ATOM   1832  C   LYS A 111      -2.503  -0.097  17.454  1.00  0.690          C  
ATOM   1833  O   LYS A 111      -2.591   1.120  17.252  1.00  0.730          O  
ATOM   1834  CB  LYS A 111      -0.253  -1.171  17.785  1.00  0.920          C  
ATOM   1835  CG  LYS A 111       0.475  -0.163  16.849  1.00  0.920          C  
ATOM   1836  CD  LYS A 111       0.944   1.094  17.611  1.00  0.920          C  
ATOM   1837  CE  LYS A 111       1.999   1.916  16.839  1.00  0.920          C  
ATOM   1838  NZ  LYS A 111       1.525   2.362  15.489  1.00  0.920          N  
ATOM   1839  H   LYS A 111      -1.718  -2.618  19.323  1.00  0.730          H  
ATOM   1840  HA  LYS A 111      -1.223   0.194  19.116  1.00  0.820          H  
ATOM   1841 1HB  LYS A 111       0.455  -1.510  18.542  1.00  1.110          H  
ATOM   1842 2HB  LYS A 111      -0.524  -2.046  17.187  1.00  1.110          H  
ATOM   1843 1HG  LYS A 111       1.341  -0.655  16.411  1.00  1.110          H  
ATOM   1844 2HG  LYS A 111      -0.199   0.137  16.044  1.00  1.110          H  
ATOM   1845 1HD  LYS A 111       0.081   1.750  17.783  1.00  1.110          H  
ATOM   1846 2HD  LYS A 111       1.355   0.808  18.577  1.00  1.110          H  
ATOM   1847 1HE  LYS A 111       2.234   2.799  17.430  1.00  1.110          H  
ATOM   1848 2HE  LYS A 111       2.903   1.321  16.717  1.00  1.110          H  
ATOM   1849 1HZ  LYS A 111       2.239   2.907  15.040  1.00  1.110          H  
ATOM   1850 2HZ  LYS A 111       1.312   1.568  14.921  1.00  1.110          H  
ATOM   1851 3HZ  LYS A 111       0.670   2.935  15.558  1.00  1.110          H  
ATOM   1852  N   LYS A 112      -3.279  -0.964  16.810  1.00  0.690          N  
ATOM   1853  CA  LYS A 112      -4.186  -0.420  15.822  1.00  0.740          C  
ATOM   1854  C   LYS A 112      -5.361   0.315  16.473  1.00  0.690          C  
ATOM   1855  O   LYS A 112      -5.884   1.256  15.893  1.00  0.760          O  
ATOM   1856  CB  LYS A 112      -4.602  -1.487  14.821  1.00  1.020          C  
ATOM   1857  CG  LYS A 112      -3.477  -1.984  13.872  1.00  1.020          C  
ATOM   1858  CD  LYS A 112      -2.938  -0.885  12.944  1.00  1.020          C  
ATOM   1859  CE  LYS A 112      -1.939  -1.446  11.941  1.00  1.020          C  
ATOM   1860  NZ  LYS A 112      -1.359  -0.369  11.072  1.00  1.020          N  
ATOM   1861  H   LYS A 112      -3.218  -1.978  16.985  1.00  0.830          H  
ATOM   1862  HA  LYS A 112      -3.648   0.339  15.265  1.00  0.890          H  
ATOM   1863 1HB  LYS A 112      -4.887  -2.360  15.387  1.00  1.220          H  
ATOM   1864 2HB  LYS A 112      -5.456  -1.153  14.230  1.00  1.220          H  
ATOM   1865 1HG  LYS A 112      -2.660  -2.387  14.475  1.00  1.220          H  
ATOM   1866 2HG  LYS A 112      -3.862  -2.775  13.246  1.00  1.220          H  
ATOM   1867 1HD  LYS A 112      -3.766  -0.407  12.413  1.00  1.220          H  
ATOM   1868 2HD  LYS A 112      -2.412  -0.129  13.519  1.00  1.220          H  
ATOM   1869 1HE  LYS A 112      -1.132  -1.938  12.482  1.00  1.220          H  
ATOM   1870 2HE  LYS A 112      -2.441  -2.181  11.308  1.00  1.220          H  
ATOM   1871 1HZ  LYS A 112      -0.699  -0.774  10.422  1.00  1.220          H  
ATOM   1872 2HZ  LYS A 112      -2.100   0.089  10.556  1.00  1.220          H  
ATOM   1873 3HZ  LYS A 112      -0.884   0.313  11.648  1.00  1.220          H  
ATOM   1874  N   ILE A 113      -5.764  -0.048  17.689  1.00  0.580          N  
ATOM   1875  CA  ILE A 113      -6.849   0.680  18.344  1.00  0.550          C  
ATOM   1876  C   ILE A 113      -6.405   2.110  18.550  1.00  0.600          C  
ATOM   1877  O   ILE A 113      -7.135   3.046  18.210  1.00  0.680          O  
ATOM   1878  CB  ILE A 113      -7.240   0.070  19.712  1.00  0.780          C  
ATOM   1879  CG1 ILE A 113      -7.879  -1.321  19.533  1.00  0.780          C  
ATOM   1880  CG2 ILE A 113      -8.291   1.018  20.376  1.00  0.780          C  
ATOM   1881  CD1 ILE A 113      -7.936  -2.154  20.776  1.00  0.780          C  
ATOM   1882  H   ILE A 113      -5.339  -0.857  18.136  1.00  0.700          H  
ATOM   1883  HA  ILE A 113      -7.714   0.706  17.710  1.00  0.660          H  
ATOM   1884  HB  ILE A 113      -6.354  -0.035  20.343  1.00  0.940          H  
ATOM   1885 1HG1 ILE A 113      -8.902  -1.190  19.203  1.00  0.940          H  
ATOM   1886 2HG1 ILE A 113      -7.349  -1.848  18.783  1.00  0.940          H  
ATOM   1887 1HG2 ILE A 113      -8.589   0.623  21.313  1.00  0.940          H  
ATOM   1888 2HG2 ILE A 113      -7.873   2.010  20.539  1.00  0.940          H  
ATOM   1889 3HG2 ILE A 113      -9.165   1.101  19.728  1.00  0.940          H  
ATOM   1890 1HD1 ILE A 113      -8.399  -3.104  20.542  1.00  0.940          H  
ATOM   1891 2HD1 ILE A 113      -6.928  -2.331  21.133  1.00  0.940          H  
ATOM   1892 3HD1 ILE A 113      -8.502  -1.659  21.542  1.00  0.940          H  
ATOM   1893  N   GLU A 114      -5.182   2.295  19.053  1.00  0.590          N  
ATOM   1894  CA  GLU A 114      -4.659   3.630  19.315  1.00  0.660          C  
ATOM   1895  C   GLU A 114      -4.602   4.514  18.060  1.00  0.710          C  
ATOM   1896  O   GLU A 114      -4.955   5.700  18.122  1.00  0.770          O  
ATOM   1897  CB  GLU A 114      -3.254   3.508  19.909  1.00  0.900          C  
ATOM   1898  CG  GLU A 114      -3.213   2.942  21.319  1.00  0.900          C  
ATOM   1899  CD  GLU A 114      -1.815   2.629  21.783  1.00  0.900          C  
ATOM   1900  OE1 GLU A 114      -0.890   2.862  21.043  1.00  0.900          O  
ATOM   1901  OE2 GLU A 114      -1.677   2.133  22.882  1.00  0.900          O  
ATOM   1902  H   GLU A 114      -4.621   1.471  19.306  1.00  0.710          H  
ATOM   1903  HA  GLU A 114      -5.310   4.110  20.044  1.00  0.790          H  
ATOM   1904 1HB  GLU A 114      -2.654   2.853  19.273  1.00  1.080          H  
ATOM   1905 2HB  GLU A 114      -2.776   4.485  19.916  1.00  1.080          H  
ATOM   1906 1HG  GLU A 114      -3.652   3.669  22.000  1.00  1.080          H  
ATOM   1907 2HG  GLU A 114      -3.818   2.040  21.365  1.00  1.080          H  
ATOM   1908  N   ASP A 115      -4.227   3.948  16.904  1.00  0.740          N  
ATOM   1909  CA  ASP A 115      -4.182   4.775  15.694  1.00  0.830          C  
ATOM   1910  C   ASP A 115      -5.506   4.870  14.908  1.00  0.850          C  
ATOM   1911  O   ASP A 115      -5.773   5.907  14.294  1.00  0.930          O  
ATOM   1912  CB  ASP A 115      -3.106   4.280  14.724  1.00  1.130          C  
ATOM   1913  CG  ASP A 115      -1.660   4.415  15.222  1.00  1.130          C  
ATOM   1914  OD1 ASP A 115      -1.244   5.478  15.619  1.00  1.130          O  
ATOM   1915  OD2 ASP A 115      -0.963   3.426  15.146  1.00  1.130          O  
ATOM   1916  H   ASP A 115      -3.885   2.978  16.906  1.00  0.890          H  
ATOM   1917  HA  ASP A 115      -3.911   5.784  15.999  1.00  1.000          H  
ATOM   1918 1HB  ASP A 115      -3.296   3.223  14.513  1.00  1.350          H  
ATOM   1919 2HB  ASP A 115      -3.204   4.816  13.781  1.00  1.350          H  
ATOM   1920  N   GLU A 116      -6.318   3.805  14.896  1.00  0.840          N  
ATOM   1921  CA  GLU A 116      -7.557   3.776  14.113  1.00  0.990          C  
ATOM   1922  C   GLU A 116      -8.764   4.418  14.807  1.00  1.060          C  
ATOM   1923  O   GLU A 116      -9.554   5.091  14.141  1.00  1.300          O  
ATOM   1924  CB  GLU A 116      -7.923   2.328  13.754  1.00  1.330          C  
ATOM   1925  CG  GLU A 116      -6.943   1.600  12.807  1.00  1.330          C  
ATOM   1926  CD  GLU A 116      -6.920   2.171  11.415  1.00  1.330          C  
ATOM   1927  OE1 GLU A 116      -7.976   2.348  10.859  1.00  1.330          O  
ATOM   1928  OE2 GLU A 116      -5.855   2.431  10.906  1.00  1.330          O  
ATOM   1929  H   GLU A 116      -6.062   2.964  15.404  1.00  1.010          H  
ATOM   1930  HA  GLU A 116      -7.377   4.322  13.186  1.00  1.190          H  
ATOM   1931 1HB  GLU A 116      -8.001   1.757  14.664  1.00  1.590          H  
ATOM   1932 2HB  GLU A 116      -8.906   2.314  13.286  1.00  1.590          H  
ATOM   1933 1HG  GLU A 116      -5.939   1.661  13.230  1.00  1.590          H  
ATOM   1934 2HG  GLU A 116      -7.219   0.546  12.764  1.00  1.590          H  
ATOM   1935  N   GLN A 117      -8.896   4.215  16.132  1.00  1.040          N  
ATOM   1936  CA  GLN A 117     -10.021   4.681  16.947  1.00  1.240          C  
ATOM   1937  C   GLN A 117     -11.326   4.794  16.162  1.00  1.550          C  
ATOM   1938  O   GLN A 117     -11.790   3.815  15.574  1.00  1.710          O  
ATOM   1939  OXT GLN A 117     -11.915   5.872  16.100  1.00  1.860          O  
ATOM   1940  CB  GLN A 117      -9.681   6.024  17.590  1.00  1.550          C  
ATOM   1941  CG  GLN A 117      -8.555   5.933  18.599  1.00  1.550          C  
ATOM   1942  CD  GLN A 117      -8.215   7.255  19.255  1.00  1.550          C  
ATOM   1943  OE1 GLN A 117      -9.100   8.015  19.672  1.00  1.550          O  
ATOM   1944  NE2 GLN A 117      -6.918   7.540  19.356  1.00  1.550          N  
ATOM   1945  H   GLN A 117      -8.190   3.672  16.632  1.00  1.250          H  
ATOM   1946  HA  GLN A 117     -10.174   3.953  17.745  1.00  1.490          H  
ATOM   1947 1HB  GLN A 117      -9.388   6.735  16.817  1.00  1.860          H  
ATOM   1948 2HB  GLN A 117     -10.549   6.421  18.090  1.00  1.860          H  
ATOM   1949 1HG  GLN A 117      -8.825   5.217  19.371  1.00  1.860          H  
ATOM   1950 2HG  GLN A 117      -7.661   5.589  18.074  1.00  1.860          H  
ATOM   1951 1HE2 GLN A 117      -6.621   8.395  19.779  1.00  1.860          H  
ATOM   1952 2HE2 GLN A 117      -6.216   6.877  18.990  1.00  1.860          H  
TER    1953
END

REMARK ID 3012 MODEL 4 SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
PFRMAT TS
TARGET SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 3ipjA_103
REMARK PARENT    3ipjA_103
REMARK PARSRC    alignment
REMARK SCORE     0.64  
ATOM      1  N   MET A   1     -14.483 -24.249   7.382  1.00 17.390          N  
ATOM      2  CA  MET A   1     -13.802 -23.044   6.918  1.00 16.940          C  
ATOM      3  C   MET A   1     -13.860 -22.857   5.390  1.00 16.120          C  
ATOM      4  O   MET A   1     -13.547 -21.760   4.901  1.00 15.580          O  
ATOM      5  CB  MET A   1     -12.349 -23.043   7.380  1.00 23.900          C  
ATOM      6  CG  MET A   1     -12.108 -22.945   8.892  1.00 23.900          C  
ATOM      7  SD  MET A   1     -10.344 -22.919   9.256  1.00 23.900          S  
ATOM      8  CE  MET A   1     -10.296 -22.584  11.022  1.00 23.900          C  
ATOM      9 1H   MET A   1     -14.574 -24.219   8.388  1.00 20.870          H  
ATOM     10 2H   MET A   1     -15.403 -24.279   6.968  1.00 20.870          H  
ATOM     11 3H   MET A   1     -13.955 -25.069   7.118  1.00 20.870          H  
ATOM     12  HA  MET A   1     -14.301 -22.184   7.365  1.00 20.330          H  
ATOM     13 1HB  MET A   1     -11.869 -23.956   7.039  1.00 28.680          H  
ATOM     14 2HB  MET A   1     -11.826 -22.203   6.921  1.00 28.680          H  
ATOM     15 1HG  MET A   1     -12.555 -22.045   9.301  1.00 28.680          H  
ATOM     16 2HG  MET A   1     -12.543 -23.801   9.400  1.00 28.680          H  
ATOM     17 1HE  MET A   1      -9.257 -22.540  11.358  1.00 28.680          H  
ATOM     18 2HE  MET A   1     -10.775 -21.622  11.230  1.00 28.680          H  
ATOM     19 3HE  MET A   1     -10.819 -23.373  11.562  1.00 28.680          H  
ATOM     20  N   LYS A   2     -14.367 -23.874   4.652  1.00 16.150          N  
ATOM     21  CA  LYS A   2     -14.412 -23.851   3.172  1.00 15.500          C  
ATOM     22  C   LYS A   2     -15.117 -22.623   2.614  1.00 14.910          C  
ATOM     23  O   LYS A   2     -14.760 -22.110   1.547  1.00 14.200          O  
ATOM     24  CB  LYS A   2     -15.105 -25.115   2.654  1.00 21.960          C  
ATOM     25  CG  LYS A   2     -16.600 -25.238   2.979  1.00 21.960          C  
ATOM     26  CD  LYS A   2     -17.172 -26.561   2.475  1.00 21.960          C  
ATOM     27  CE  LYS A   2     -18.667 -26.670   2.769  1.00 21.960          C  
ATOM     28  NZ  LYS A   2     -19.234 -27.975   2.325  1.00 21.960          N  
ATOM     29  H   LYS A   2     -14.654 -24.731   5.100  1.00 19.380          H  
ATOM     30  HA  LYS A   2     -13.392 -23.856   2.796  1.00 18.600          H  
ATOM     31 1HB  LYS A   2     -15.044 -25.117   1.586  1.00 26.350          H  
ATOM     32 2HB  LYS A   2     -14.588 -26.001   3.015  1.00 26.350          H  
ATOM     33 1HG  LYS A   2     -16.761 -25.160   4.051  1.00 26.350          H  
ATOM     34 2HG  LYS A   2     -17.148 -24.438   2.485  1.00 26.350          H  
ATOM     35 1HD  LYS A   2     -17.028 -26.622   1.402  1.00 26.350          H  
ATOM     36 2HD  LYS A   2     -16.650 -27.395   2.943  1.00 26.350          H  
ATOM     37 1HE  LYS A   2     -18.828 -26.562   3.841  1.00 26.350          H  
ATOM     38 2HE  LYS A   2     -19.189 -25.866   2.251  1.00 26.350          H  
ATOM     39 1HZ  LYS A   2     -20.222 -28.002   2.538  1.00 26.350          H  
ATOM     40 2HZ  LYS A   2     -19.102 -28.081   1.329  1.00 26.350          H  
ATOM     41 3HZ  LYS A   2     -18.767 -28.729   2.808  1.00 26.350          H  
ATOM     42  N   TRP A   3     -16.021 -22.066   3.421  1.00 15.300          N  
ATOM     43  CA  TRP A   3     -16.788 -20.877   3.115  1.00 14.930          C  
ATOM     44  C   TRP A   3     -15.927 -19.803   2.484  1.00 14.200          C  
ATOM     45  O   TRP A   3     -16.350 -19.168   1.516  1.00 13.810          O  
ATOM     46  CB  TRP A   3     -17.357 -20.340   4.428  1.00 21.050          C  
ATOM     47  CG  TRP A   3     -18.085 -19.034   4.367  1.00 21.050          C  
ATOM     48  CD1 TRP A   3     -18.732 -18.448   3.318  1.00 21.050          C  
ATOM     49  CD2 TRP A   3     -18.222 -18.131   5.476  1.00 21.050          C  
ATOM     50  NE1 TRP A   3     -19.263 -17.244   3.712  1.00 21.050          N  
ATOM     51  CE2 TRP A   3     -18.958 -17.040   5.031  1.00 21.050          C  
ATOM     52  CE3 TRP A   3     -17.786 -18.167   6.797  1.00 21.050          C  
ATOM     53  CZ2 TRP A   3     -19.271 -15.990   5.866  1.00 21.050          C  
ATOM     54  CZ3 TRP A   3     -18.101 -17.127   7.629  1.00 21.050          C  
ATOM     55  CH2 TRP A   3     -18.824 -16.068   7.185  1.00 21.050          C  
ATOM     56  H   TRP A   3     -16.245 -22.551   4.275  1.00 18.360          H  
ATOM     57  HA  TRP A   3     -17.593 -21.145   2.432  1.00 17.920          H  
ATOM     58 1HB  TRP A   3     -18.036 -21.078   4.848  1.00 25.260          H  
ATOM     59 2HB  TRP A   3     -16.537 -20.222   5.132  1.00 25.260          H  
ATOM     60  HD1 TRP A   3     -18.819 -18.868   2.317  1.00 25.260          H  
ATOM     61  HE1 TRP A   3     -19.794 -16.615   3.124  1.00 25.260          H  
ATOM     62  HE3 TRP A   3     -17.214 -19.008   7.168  1.00 25.260          H  
ATOM     63  HZ2 TRP A   3     -19.850 -15.131   5.525  1.00 25.260          H  
ATOM     64  HZ3 TRP A   3     -17.760 -17.179   8.655  1.00 25.260          H  
ATOM     65  HH2 TRP A   3     -19.056 -15.261   7.880  1.00 25.260          H  
ATOM     66  N   LEU A   4     -14.762 -19.531   3.076  1.00 14.160          N  
ATOM     67  CA  LEU A   4     -13.918 -18.496   2.515  1.00 13.700          C  
ATOM     68  C   LEU A   4     -12.620 -19.083   1.982  1.00 12.770          C  
ATOM     69  O   LEU A   4     -12.007 -18.522   1.068  1.00 12.240          O  
ATOM     70  CB  LEU A   4     -13.626 -17.405   3.524  1.00 19.360          C  
ATOM     71  CG  LEU A   4     -14.841 -16.713   4.131  1.00 19.360          C  
ATOM     72  CD1 LEU A   4     -14.357 -15.743   5.081  1.00 19.360          C  
ATOM     73  CD2 LEU A   4     -15.712 -16.030   3.109  1.00 19.360          C  
ATOM     74  H   LEU A   4     -14.438 -20.118   3.845  1.00 16.990          H  
ATOM     75  HA  LEU A   4     -14.428 -18.054   1.670  1.00 16.440          H  
ATOM     76 1HB  LEU A   4     -13.048 -17.836   4.336  1.00 23.240          H  
ATOM     77 2HB  LEU A   4     -13.023 -16.642   3.042  1.00 23.240          H  
ATOM     78  HG  LEU A   4     -15.425 -17.453   4.666  1.00 23.240          H  
ATOM     79 1HD1 LEU A   4     -15.196 -15.288   5.548  1.00 23.240          H  
ATOM     80 2HD1 LEU A   4     -13.742 -16.217   5.804  1.00 23.240          H  
ATOM     81 3HD1 LEU A   4     -13.769 -14.988   4.570  1.00 23.240          H  
ATOM     82 1HD2 LEU A   4     -16.549 -15.557   3.618  1.00 23.240          H  
ATOM     83 2HD2 LEU A   4     -15.129 -15.270   2.585  1.00 23.240          H  
ATOM     84 3HD2 LEU A   4     -16.103 -16.746   2.396  1.00 23.240          H  
ATOM     85  N   LEU A   5     -12.200 -20.242   2.494  1.00 12.710          N  
ATOM     86  CA  LEU A   5     -10.919 -20.773   2.057  1.00 12.010          C  
ATOM     87  C   LEU A   5     -10.914 -21.024   0.564  1.00 11.470          C  
ATOM     88  O   LEU A   5      -9.919 -20.734  -0.113  1.00 11.000          O  
ATOM     89  CB  LEU A   5     -10.597 -22.104   2.745  1.00 17.090          C  
ATOM     90  CG  LEU A   5     -10.252 -22.105   4.232  1.00 17.090          C  
ATOM     91  CD1 LEU A   5     -10.142 -23.553   4.689  1.00 17.090          C  
ATOM     92  CD2 LEU A   5      -8.946 -21.386   4.499  1.00 17.090          C  
ATOM     93  H   LEU A   5     -12.729 -20.722   3.225  1.00 15.250          H  
ATOM     94  HA  LEU A   5     -10.148 -20.046   2.279  1.00 14.410          H  
ATOM     95 1HB  LEU A   5     -11.456 -22.737   2.629  1.00 20.510          H  
ATOM     96 2HB  LEU A   5      -9.814 -22.551   2.236  1.00 20.510          H  
ATOM     97  HG  LEU A   5     -11.043 -21.611   4.788  1.00 20.510          H  
ATOM     98 1HD1 LEU A   5      -9.901 -23.580   5.751  1.00 20.510          H  
ATOM     99 2HD1 LEU A   5     -11.084 -24.067   4.515  1.00 20.510          H  
ATOM    100 3HD1 LEU A   5      -9.353 -24.055   4.140  1.00 20.510          H  
ATOM    101 1HD2 LEU A   5      -8.762 -21.435   5.563  1.00 20.510          H  
ATOM    102 2HD2 LEU A   5      -8.130 -21.870   3.964  1.00 20.510          H  
ATOM    103 3HD2 LEU A   5      -9.016 -20.346   4.197  1.00 20.510          H  
ATOM    104  N   TRP A   6     -12.045 -21.459   0.018  1.00 11.710          N  
ATOM    105  CA  TRP A   6     -12.103 -21.759  -1.394  1.00 11.450          C  
ATOM    106  C   TRP A   6     -12.169 -20.504  -2.271  1.00 11.240          C  
ATOM    107  O   TRP A   6     -12.026 -20.601  -3.487  1.00 10.930          O  
ATOM    108  CB  TRP A   6     -13.257 -22.704  -1.649  1.00 16.130          C  
ATOM    109  CG  TRP A   6     -13.029 -24.056  -0.995  1.00 16.130          C  
ATOM    110  CD1 TRP A   6     -11.914 -24.481  -0.292  1.00 16.130          C  
ATOM    111  CD2 TRP A   6     -13.934 -25.167  -0.995  1.00 16.130          C  
ATOM    112  NE1 TRP A   6     -12.088 -25.756   0.129  1.00 16.130          N  
ATOM    113  CE2 TRP A   6     -13.310 -26.202  -0.290  1.00 16.130          C  
ATOM    114  CE3 TRP A   6     -15.205 -25.371  -1.525  1.00 16.130          C  
ATOM    115  CZ2 TRP A   6     -13.917 -27.426  -0.108  1.00 16.130          C  
ATOM    116  CZ3 TRP A   6     -15.812 -26.600  -1.343  1.00 16.130          C  
ATOM    117  CH2 TRP A   6     -15.183 -27.601  -0.652  1.00 16.130          C  
ATOM    118  H   TRP A   6     -12.873 -21.650   0.600  1.00 14.050          H  
ATOM    119  HA  TRP A   6     -11.190 -22.286  -1.663  1.00 13.740          H  
ATOM    120 1HB  TRP A   6     -14.177 -22.276  -1.241  1.00 19.360          H  
ATOM    121 2HB  TRP A   6     -13.395 -22.848  -2.718  1.00 19.360          H  
ATOM    122  HD1 TRP A   6     -11.019 -23.900  -0.094  1.00 19.360          H  
ATOM    123  HE1 TRP A   6     -11.425 -26.301   0.667  1.00 19.360          H  
ATOM    124  HE3 TRP A   6     -15.709 -24.580  -2.075  1.00 19.360          H  
ATOM    125  HZ2 TRP A   6     -13.434 -28.235   0.440  1.00 19.360          H  
ATOM    126  HZ3 TRP A   6     -16.804 -26.751  -1.764  1.00 19.360          H  
ATOM    127  HH2 TRP A   6     -15.689 -28.557  -0.527  1.00 19.360          H  
ATOM    128  N   LEU A   7     -12.366 -19.323  -1.672  1.00 11.600          N  
ATOM    129  CA  LEU A   7     -12.365 -18.082  -2.432  1.00 11.650          C  
ATOM    130  C   LEU A   7     -10.901 -17.756  -2.601  1.00 11.240          C  
ATOM    131  O   LEU A   7     -10.479 -17.210  -3.627  1.00 11.120          O  
ATOM    132  CB  LEU A   7     -13.094 -16.973  -1.689  1.00 16.290          C  
ATOM    133  CG  LEU A   7     -14.602 -17.167  -1.459  1.00 16.290          C  
ATOM    134  CD1 LEU A   7     -15.088 -16.051  -0.566  1.00 16.290          C  
ATOM    135  CD2 LEU A   7     -15.356 -17.161  -2.793  1.00 16.290          C  
ATOM    136  H   LEU A   7     -12.459 -19.270  -0.659  1.00 13.920          H  
ATOM    137  HA  LEU A   7     -12.798 -18.241  -3.413  1.00 13.980          H  
ATOM    138 1HB  LEU A   7     -12.638 -16.883  -0.717  1.00 19.550          H  
ATOM    139 2HB  LEU A   7     -12.946 -16.038  -2.226  1.00 19.550          H  
ATOM    140  HG  LEU A   7     -14.776 -18.117  -0.942  1.00 19.550          H  
ATOM    141 1HD1 LEU A   7     -16.152 -16.180  -0.369  1.00 19.550          H  
ATOM    142 2HD1 LEU A   7     -14.544 -16.085   0.367  1.00 19.550          H  
ATOM    143 3HD1 LEU A   7     -14.921 -15.092  -1.049  1.00 19.550          H  
ATOM    144 1HD2 LEU A   7     -16.422 -17.289  -2.601  1.00 19.550          H  
ATOM    145 2HD2 LEU A   7     -15.190 -16.212  -3.304  1.00 19.550          H  
ATOM    146 3HD2 LEU A   7     -15.015 -17.973  -3.422  1.00 19.550          H  
ATOM    147  N   GLY A   8     -10.131 -18.148  -1.578  1.00 11.190          N  
ATOM    148  CA  GLY A   8      -8.690 -18.040  -1.562  1.00 11.020          C  
ATOM    149  C   GLY A   8      -8.185 -18.883  -2.722  1.00 10.420          C  
ATOM    150  O   GLY A   8      -7.381 -18.420  -3.532  1.00 10.420          O  
ATOM    151  H   GLY A   8     -10.602 -18.529  -0.753  1.00 13.430          H  
ATOM    152 1HA  GLY A   8      -8.384 -17.005  -1.680  1.00 13.220          H  
ATOM    153 2HA  GLY A   8      -8.301 -18.416  -0.616  1.00 13.220          H  
ATOM    154  N   TYR A   9      -8.674 -20.131  -2.814  1.00 10.110          N  
ATOM    155  CA  TYR A   9      -8.265 -20.995  -3.920  1.00  9.740          C  
ATOM    156  C   TYR A   9      -8.582 -20.353  -5.254  1.00  9.590          C  
ATOM    157  O   TYR A   9      -7.738 -20.378  -6.138  1.00  9.440          O  
ATOM    158  CB  TYR A   9      -8.866 -22.394  -3.948  1.00 13.780          C  
ATOM    159  CG  TYR A   9      -8.263 -23.164  -5.161  1.00 13.780          C  
ATOM    160  CD1 TYR A   9      -6.973 -23.633  -5.042  1.00 13.780          C  
ATOM    161  CD2 TYR A   9      -8.967 -23.385  -6.373  1.00 13.780          C  
ATOM    162  CE1 TYR A   9      -6.365 -24.291  -6.077  1.00 13.780          C  
ATOM    163  CE2 TYR A   9      -8.334 -24.076  -7.424  1.00 13.780          C  
ATOM    164  CZ  TYR A   9      -7.023 -24.514  -7.261  1.00 13.780          C  
ATOM    165  OH  TYR A   9      -6.335 -25.181  -8.257  1.00 13.780          O  
ATOM    166  H   TYR A   9      -9.308 -20.446  -2.074  1.00 12.130          H  
ATOM    167  HA  TYR A   9      -7.184 -21.109  -3.866  1.00 11.690          H  
ATOM    168 1HB  TYR A   9      -8.645 -22.934  -3.046  1.00 16.540          H  
ATOM    169 2HB  TYR A   9      -9.951 -22.342  -4.064  1.00 16.540          H  
ATOM    170  HD1 TYR A   9      -6.427 -23.471  -4.120  1.00 16.540          H  
ATOM    171  HD2 TYR A   9      -9.990 -23.024  -6.490  1.00 16.540          H  
ATOM    172  HE1 TYR A   9      -5.345 -24.645  -5.964  1.00 16.540          H  
ATOM    173  HE2 TYR A   9      -8.859 -24.260  -8.366  1.00 16.540          H  
ATOM    174  HH  TYR A   9      -6.926 -25.430  -8.996  1.00 16.540          H  
ATOM    175  N   ILE A  10      -9.795 -19.821  -5.436  1.00  9.860          N  
ATOM    176  CA  ILE A  10     -10.151 -19.214  -6.717  1.00  9.990          C  
ATOM    177  C   ILE A  10      -9.215 -18.061  -7.064  1.00 10.040          C  
ATOM    178  O   ILE A  10      -8.784 -17.938  -8.216  1.00 10.080          O  
ATOM    179  CB  ILE A  10     -11.611 -18.719  -6.725  1.00 13.930          C  
ATOM    180  CG1 ILE A  10     -12.558 -19.939  -6.678  1.00 13.930          C  
ATOM    181  CG2 ILE A  10     -11.873 -17.847  -7.990  1.00 13.930          C  
ATOM    182  CD1 ILE A  10     -14.004 -19.605  -6.353  1.00 13.930          C  
ATOM    183  H   ILE A  10     -10.490 -19.874  -4.682  1.00 11.830          H  
ATOM    184  HA  ILE A  10     -10.052 -19.976  -7.488  1.00 11.990          H  
ATOM    185  HB  ILE A  10     -11.796 -18.127  -5.828  1.00 16.720          H  
ATOM    186 1HG1 ILE A  10     -12.531 -20.434  -7.647  1.00 16.720          H  
ATOM    187 2HG1 ILE A  10     -12.192 -20.636  -5.934  1.00 16.720          H  
ATOM    188 1HG2 ILE A  10     -12.896 -17.495  -7.995  1.00 16.720          H  
ATOM    189 2HG2 ILE A  10     -11.217 -16.979  -8.003  1.00 16.720          H  
ATOM    190 3HG2 ILE A  10     -11.692 -18.444  -8.885  1.00 16.720          H  
ATOM    191 1HD1 ILE A  10     -14.587 -20.525  -6.339  1.00 16.720          H  
ATOM    192 2HD1 ILE A  10     -14.050 -19.137  -5.374  1.00 16.720          H  
ATOM    193 3HD1 ILE A  10     -14.420 -18.935  -7.094  1.00 16.720          H  
ATOM    194  N   PHE A  11      -8.933 -17.186  -6.098  1.00 10.260          N  
ATOM    195  CA  PHE A  11      -8.019 -16.080  -6.339  1.00 10.590          C  
ATOM    196  C   PHE A  11      -6.671 -16.631  -6.811  1.00 10.150          C  
ATOM    197  O   PHE A  11      -6.132 -16.201  -7.844  1.00 10.410          O  
ATOM    198  CB  PHE A  11      -7.800 -15.286  -5.059  1.00 14.690          C  
ATOM    199  CG  PHE A  11      -6.901 -14.099  -5.219  1.00 14.690          C  
ATOM    200  CD1 PHE A  11      -7.448 -12.864  -5.471  1.00 14.690          C  
ATOM    201  CD2 PHE A  11      -5.525 -14.209  -5.170  1.00 14.690          C  
ATOM    202  CE1 PHE A  11      -6.647 -11.770  -5.652  1.00 14.690          C  
ATOM    203  CE2 PHE A  11      -4.737 -13.124  -5.355  1.00 14.690          C  
ATOM    204  CZ  PHE A  11      -5.293 -11.902  -5.595  1.00 14.690          C  
ATOM    205  H   PHE A  11      -9.368 -17.295  -5.176  1.00 12.310          H  
ATOM    206  HA  PHE A  11      -8.434 -15.435  -7.111  1.00 12.710          H  
ATOM    207 1HB  PHE A  11      -8.766 -14.946  -4.693  1.00 17.630          H  
ATOM    208 2HB  PHE A  11      -7.383 -15.936  -4.296  1.00 17.630          H  
ATOM    209  HD1 PHE A  11      -8.533 -12.761  -5.526  1.00 17.630          H  
ATOM    210  HD2 PHE A  11      -5.069 -15.170  -5.001  1.00 17.630          H  
ATOM    211  HE1 PHE A  11      -7.092 -10.795  -5.850  1.00 17.630          H  
ATOM    212  HE2 PHE A  11      -3.663 -13.224  -5.323  1.00 17.630          H  
ATOM    213  HZ  PHE A  11      -4.653 -11.036  -5.747  1.00 17.630          H  
ATOM    214  N   SER A  12      -6.148 -17.603  -6.045  1.00  9.680          N  
ATOM    215  CA  SER A  12      -4.868 -18.243  -6.292  1.00  9.510          C  
ATOM    216  C   SER A  12      -4.853 -18.890  -7.655  1.00  9.150          C  
ATOM    217  O   SER A  12      -3.864 -18.772  -8.381  1.00  9.380          O  
ATOM    218  CB  SER A  12      -4.602 -19.301  -5.246  1.00 13.380          C  
ATOM    219  OG  SER A  12      -3.366 -19.919  -5.460  1.00 13.380          O  
ATOM    220  H   SER A  12      -6.666 -17.909  -5.216  1.00 11.620          H  
ATOM    221  HA  SER A  12      -4.086 -17.487  -6.252  1.00 11.410          H  
ATOM    222 1HB  SER A  12      -4.643 -18.860  -4.266  1.00 16.060          H  
ATOM    223 2HB  SER A  12      -5.383 -20.049  -5.284  1.00 16.060          H  
ATOM    224  HG  SER A  12      -3.250 -20.525  -4.728  1.00 16.060          H  
ATOM    225  N   PHE A  13      -5.952 -19.572  -7.998  1.00  8.880          N  
ATOM    226  CA  PHE A  13      -6.129 -20.240  -9.266  1.00  8.810          C  
ATOM    227  C   PHE A  13      -5.923 -19.234 -10.354  1.00  9.100          C  
ATOM    228  O   PHE A  13      -5.110 -19.444 -11.231  1.00  9.070          O  
ATOM    229  CB  PHE A  13      -7.534 -20.821  -9.404  1.00 12.360          C  
ATOM    230  CG  PHE A  13      -7.830 -21.471 -10.721  1.00 12.360          C  
ATOM    231  CD1 PHE A  13      -7.586 -22.803 -10.921  1.00 12.360          C  
ATOM    232  CD2 PHE A  13      -8.351 -20.733 -11.782  1.00 12.360          C  
ATOM    233  CE1 PHE A  13      -7.866 -23.391 -12.123  1.00 12.360          C  
ATOM    234  CE2 PHE A  13      -8.615 -21.328 -12.989  1.00 12.360          C  
ATOM    235  CZ  PHE A  13      -8.374 -22.663 -13.153  1.00 12.360          C  
ATOM    236  H   PHE A  13      -6.696 -19.645  -7.318  1.00 10.660          H  
ATOM    237  HA  PHE A  13      -5.392 -21.027  -9.356  1.00 10.570          H  
ATOM    238 1HB  PHE A  13      -7.689 -21.548  -8.618  1.00 14.830          H  
ATOM    239 2HB  PHE A  13      -8.258 -20.044  -9.256  1.00 14.830          H  
ATOM    240  HD1 PHE A  13      -7.177 -23.404 -10.110  1.00 14.830          H  
ATOM    241  HD2 PHE A  13      -8.552 -19.669 -11.652  1.00 14.830          H  
ATOM    242  HE1 PHE A  13      -7.683 -24.445 -12.252  1.00 14.830          H  
ATOM    243  HE2 PHE A  13      -9.021 -20.741 -13.813  1.00 14.830          H  
ATOM    244  HZ  PHE A  13      -8.592 -23.146 -14.107  1.00 14.830          H  
ATOM    245  N   GLY A  14      -6.610 -18.099 -10.292  1.00  9.610          N  
ATOM    246  CA  GLY A  14      -6.451 -17.087 -11.326  1.00 10.130          C  
ATOM    247  C   GLY A  14      -4.973 -16.767 -11.571  1.00  9.800          C  
ATOM    248  O   GLY A  14      -4.491 -16.791 -12.714  1.00  9.970          O  
ATOM    249  H   GLY A  14      -7.289 -17.961  -9.531  1.00 11.530          H  
ATOM    250 1HA  GLY A  14      -6.914 -17.435 -12.248  1.00 12.160          H  
ATOM    251 2HA  GLY A  14      -6.976 -16.183 -11.018  1.00 12.160          H  
ATOM    252  N   LEU A  15      -4.250 -16.442 -10.499  1.00  9.540          N  
ATOM    253  CA  LEU A  15      -2.840 -16.075 -10.633  1.00  9.510          C  
ATOM    254  C   LEU A  15      -1.961 -17.228 -11.147  1.00  9.070          C  
ATOM    255  O   LEU A  15      -1.113 -17.032 -12.035  1.00  9.400          O  
ATOM    256  CB  LEU A  15      -2.297 -15.638  -9.259  1.00 13.330          C  
ATOM    257  CG  LEU A  15      -2.427 -14.134  -8.856  1.00 13.330          C  
ATOM    258  CD1 LEU A  15      -3.904 -13.698  -8.854  1.00 13.330          C  
ATOM    259  CD2 LEU A  15      -1.824 -13.959  -7.465  1.00 13.330          C  
ATOM    260  H   LEU A  15      -4.718 -16.438  -9.583  1.00 11.450          H  
ATOM    261  HA  LEU A  15      -2.768 -15.249 -11.336  1.00 11.410          H  
ATOM    262 1HB  LEU A  15      -2.818 -16.225  -8.497  1.00 15.990          H  
ATOM    263 2HB  LEU A  15      -1.241 -15.898  -9.217  1.00 15.990          H  
ATOM    264  HG  LEU A  15      -1.890 -13.513  -9.572  1.00 15.990          H  
ATOM    265 1HD1 LEU A  15      -3.973 -12.651  -8.562  1.00 15.990          H  
ATOM    266 2HD1 LEU A  15      -4.333 -13.816  -9.844  1.00 15.990          H  
ATOM    267 3HD1 LEU A  15      -4.465 -14.304  -8.145  1.00 15.990          H  
ATOM    268 1HD2 LEU A  15      -1.898 -12.912  -7.164  1.00 15.990          H  
ATOM    269 2HD2 LEU A  15      -2.367 -14.583  -6.756  1.00 15.990          H  
ATOM    270 3HD2 LEU A  15      -0.775 -14.257  -7.481  1.00 15.990          H  
ATOM    271  N   LEU A  16      -2.172 -18.427 -10.600  1.00  8.540          N  
ATOM    272  CA  LEU A  16      -1.391 -19.591 -10.971  1.00  8.340          C  
ATOM    273  C   LEU A  16      -1.817 -20.091 -12.333  1.00  8.660          C  
ATOM    274  O   LEU A  16      -0.994 -20.617 -13.072  1.00  8.960          O  
ATOM    275  CB  LEU A  16      -1.479 -20.695  -9.910  1.00 11.760          C  
ATOM    276  CG  LEU A  16      -0.581 -21.994 -10.138  1.00 11.760          C  
ATOM    277  CD1 LEU A  16       0.913 -21.626 -10.214  1.00 11.760          C  
ATOM    278  CD2 LEU A  16      -0.831 -22.972  -8.986  1.00 11.760          C  
ATOM    279  H   LEU A  16      -2.882 -18.527  -9.872  1.00 10.250          H  
ATOM    280  HA  LEU A  16      -0.357 -19.273 -11.035  1.00 10.010          H  
ATOM    281 1HB  LEU A  16      -1.196 -20.261  -8.953  1.00 14.110          H  
ATOM    282 2HB  LEU A  16      -2.519 -20.997  -9.829  1.00 14.110          H  
ATOM    283  HG  LEU A  16      -0.847 -22.464 -11.080  1.00 14.110          H  
ATOM    284 1HD1 LEU A  16       1.499 -22.532 -10.369  1.00 14.110          H  
ATOM    285 2HD1 LEU A  16       1.095 -20.952 -11.035  1.00 14.110          H  
ATOM    286 3HD1 LEU A  16       1.223 -21.152  -9.284  1.00 14.110          H  
ATOM    287 1HD2 LEU A  16      -0.233 -23.872  -9.137  1.00 14.110          H  
ATOM    288 2HD2 LEU A  16      -0.552 -22.503  -8.042  1.00 14.110          H  
ATOM    289 3HD2 LEU A  16      -1.882 -23.240  -8.952  1.00 14.110          H  
ATOM    290  N   TYR A  17      -3.106 -19.998 -12.639  1.00  8.850          N  
ATOM    291  CA  TYR A  17      -3.643 -20.433 -13.909  1.00  9.410          C  
ATOM    292  C   TYR A  17      -2.933 -19.694 -15.030  1.00  9.870          C  
ATOM    293  O   TYR A  17      -2.464 -20.303 -15.988  1.00 10.250          O  
ATOM    294  CB  TYR A  17      -5.142 -20.212 -14.019  1.00 12.950          C  
ATOM    295  CG  TYR A  17      -5.648 -20.539 -15.370  1.00 12.950          C  
ATOM    296  CD1 TYR A  17      -5.879 -21.846 -15.716  1.00 12.950          C  
ATOM    297  CD2 TYR A  17      -5.864 -19.523 -16.285  1.00 12.950          C  
ATOM    298  CE1 TYR A  17      -6.323 -22.156 -16.970  1.00 12.950          C  
ATOM    299  CE2 TYR A  17      -6.309 -19.825 -17.543  1.00 12.950          C  
ATOM    300  CZ  TYR A  17      -6.539 -21.140 -17.891  1.00 12.950          C  
ATOM    301  OH  TYR A  17      -6.985 -21.453 -19.153  1.00 12.950          O  
ATOM    302  H   TYR A  17      -3.738 -19.578 -11.964  1.00 10.620          H  
ATOM    303  HA  TYR A  17      -3.473 -21.494 -14.000  1.00 11.290          H  
ATOM    304 1HB  TYR A  17      -5.654 -20.844 -13.297  1.00 15.540          H  
ATOM    305 2HB  TYR A  17      -5.386 -19.177 -13.795  1.00 15.540          H  
ATOM    306  HD1 TYR A  17      -5.706 -22.629 -14.999  1.00 15.540          H  
ATOM    307  HD2 TYR A  17      -5.676 -18.485 -16.007  1.00 15.540          H  
ATOM    308  HE1 TYR A  17      -6.503 -23.194 -17.243  1.00 15.540          H  
ATOM    309  HE2 TYR A  17      -6.478 -19.029 -18.267  1.00 15.540          H  
ATOM    310  HH  TYR A  17      -7.089 -20.647 -19.665  1.00 15.540          H  
ATOM    311  N   LEU A  18      -2.850 -18.371 -14.931  1.00 10.030          N  
ATOM    312  CA  LEU A  18      -2.186 -17.638 -15.991  1.00 10.660          C  
ATOM    313  C   LEU A  18      -0.720 -18.065 -16.099  1.00 10.630          C  
ATOM    314  O   LEU A  18      -0.190 -18.207 -17.208  1.00 11.230          O  
ATOM    315  CB  LEU A  18      -2.324 -16.137 -15.738  1.00 14.670          C  
ATOM    316  CG  LEU A  18      -3.775 -15.557 -15.877  1.00 14.670          C  
ATOM    317  CD1 LEU A  18      -3.777 -14.110 -15.399  1.00 14.670          C  
ATOM    318  CD2 LEU A  18      -4.262 -15.645 -17.341  1.00 14.670          C  
ATOM    319  H   LEU A  18      -3.279 -17.888 -14.131  1.00 12.040          H  
ATOM    320  HA  LEU A  18      -2.661 -17.895 -16.931  1.00 12.790          H  
ATOM    321 1HB  LEU A  18      -1.990 -15.939 -14.714  1.00 17.610          H  
ATOM    322 2HB  LEU A  18      -1.672 -15.603 -16.423  1.00 17.610          H  
ATOM    323  HG  LEU A  18      -4.454 -16.123 -15.237  1.00 17.610          H  
ATOM    324 1HD1 LEU A  18      -4.786 -13.705 -15.472  1.00 17.610          H  
ATOM    325 2HD1 LEU A  18      -3.448 -14.075 -14.358  1.00 17.610          H  
ATOM    326 3HD1 LEU A  18      -3.103 -13.518 -16.015  1.00 17.610          H  
ATOM    327 1HD2 LEU A  18      -5.267 -15.231 -17.404  1.00 17.610          H  
ATOM    328 2HD2 LEU A  18      -3.593 -15.072 -17.983  1.00 17.610          H  
ATOM    329 3HD2 LEU A  18      -4.290 -16.673 -17.679  1.00 17.610          H  
ATOM    330  N   TRP A  19      -0.073 -18.317 -14.951  1.00 10.100          N  
ATOM    331  CA  TRP A  19       1.305 -18.791 -14.950  1.00 10.330          C  
ATOM    332  C   TRP A  19       1.426 -20.140 -15.670  1.00 10.510          C  
ATOM    333  O   TRP A  19       2.316 -20.309 -16.512  1.00 11.230          O  
ATOM    334  CB  TRP A  19       1.824 -18.908 -13.515  1.00 14.370          C  
ATOM    335  CG  TRP A  19       3.218 -19.412 -13.393  1.00 14.370          C  
ATOM    336  CD1 TRP A  19       4.355 -18.672 -13.416  1.00 14.370          C  
ATOM    337  CD2 TRP A  19       3.638 -20.784 -13.206  1.00 14.370          C  
ATOM    338  NE1 TRP A  19       5.445 -19.480 -13.258  1.00 14.370          N  
ATOM    339  CE2 TRP A  19       5.021 -20.777 -13.131  1.00 14.370          C  
ATOM    340  CE3 TRP A  19       2.958 -21.989 -13.097  1.00 14.370          C  
ATOM    341  CZ2 TRP A  19       5.748 -21.940 -12.953  1.00 14.370          C  
ATOM    342  CZ3 TRP A  19       3.677 -23.153 -12.922  1.00 14.370          C  
ATOM    343  CH2 TRP A  19       5.037 -23.131 -12.853  1.00 14.370          C  
ATOM    344  H   TRP A  19      -0.533 -18.126 -14.055  1.00 12.120          H  
ATOM    345  HA  TRP A  19       1.919 -18.065 -15.476  1.00 12.400          H  
ATOM    346 1HB  TRP A  19       1.758 -17.938 -13.026  1.00 17.240          H  
ATOM    347 2HB  TRP A  19       1.195 -19.576 -12.968  1.00 17.240          H  
ATOM    348  HD1 TRP A  19       4.392 -17.591 -13.538  1.00 17.240          H  
ATOM    349  HE1 TRP A  19       6.405 -19.173 -13.237  1.00 17.240          H  
ATOM    350  HE3 TRP A  19       1.881 -22.008 -13.145  1.00 17.240          H  
ATOM    351  HZ2 TRP A  19       6.836 -21.939 -12.895  1.00 17.240          H  
ATOM    352  HZ3 TRP A  19       3.130 -24.091 -12.837  1.00 17.240          H  
ATOM    353  HH2 TRP A  19       5.578 -24.066 -12.715  1.00 17.240          H  
ATOM    354  N   ILE A  20       0.526 -21.101 -15.378  1.00 10.050          N  
ATOM    355  CA  ILE A  20       0.657 -22.399 -16.038  1.00 10.430          C  
ATOM    356  C   ILE A  20       0.437 -22.282 -17.535  1.00 11.160          C  
ATOM    357  O   ILE A  20       0.982 -23.081 -18.296  1.00 11.810          O  
ATOM    358  CB  ILE A  20      -0.309 -23.522 -15.549  1.00 14.450          C  
ATOM    359  CG1 ILE A  20      -1.763 -23.201 -15.855  1.00 14.450          C  
ATOM    360  CG2 ILE A  20      -0.114 -23.783 -14.024  1.00 14.450          C  
ATOM    361  CD1 ILE A  20      -2.675 -24.317 -15.731  1.00 14.450          C  
ATOM    362  H   ILE A  20      -0.179 -20.924 -14.660  1.00 12.060          H  
ATOM    363  HA  ILE A  20       1.673 -22.751 -15.880  1.00 12.520          H  
ATOM    364  HB  ILE A  20      -0.088 -24.395 -16.085  1.00 17.340          H  
ATOM    365 1HG1 ILE A  20      -2.051 -22.477 -15.180  1.00 17.340          H  
ATOM    366 2HG1 ILE A  20      -1.903 -22.847 -16.841  1.00 17.340          H  
ATOM    367 1HG2 ILE A  20      -0.740 -24.588 -13.683  1.00 17.340          H  
ATOM    368 2HG2 ILE A  20       0.904 -24.050 -13.828  1.00 17.340          H  
ATOM    369 3HG2 ILE A  20      -0.357 -22.896 -13.472  1.00 17.340          H  
ATOM    370 1HD1 ILE A  20      -3.684 -23.974 -15.936  1.00 17.340          H  
ATOM    371 2HD1 ILE A  20      -2.401 -25.085 -16.449  1.00 17.340          H  
ATOM    372 3HD1 ILE A  20      -2.622 -24.708 -14.781  1.00 17.340          H  
ATOM    373  N   VAL A  21      -0.360 -21.308 -17.987  1.00 11.250          N  
ATOM    374  CA  VAL A  21      -0.545 -21.177 -19.415  1.00 12.080          C  
ATOM    375  C   VAL A  21       0.782 -20.767 -20.029  1.00 12.630          C  
ATOM    376  O   VAL A  21       1.270 -21.407 -20.964  1.00 13.300          O  
ATOM    377  CB  VAL A  21      -1.657 -20.148 -19.743  1.00 16.580          C  
ATOM    378  CG1 VAL A  21      -1.706 -19.872 -21.253  1.00 16.580          C  
ATOM    379  CG2 VAL A  21      -3.020 -20.698 -19.266  1.00 16.580          C  
ATOM    380  H   VAL A  21      -0.863 -20.708 -17.320  1.00 13.500          H  
ATOM    381  HA  VAL A  21      -0.840 -22.143 -19.819  1.00 14.500          H  
ATOM    382  HB  VAL A  21      -1.441 -19.210 -19.231  1.00 19.900          H  
ATOM    383 1HG1 VAL A  21      -2.490 -19.146 -21.460  1.00 19.900          H  
ATOM    384 2HG1 VAL A  21      -0.754 -19.471 -21.597  1.00 19.900          H  
ATOM    385 3HG1 VAL A  21      -1.919 -20.800 -21.785  1.00 19.900          H  
ATOM    386 1HG2 VAL A  21      -3.803 -19.974 -19.481  1.00 19.900          H  
ATOM    387 2HG2 VAL A  21      -3.237 -21.631 -19.782  1.00 19.900          H  
ATOM    388 3HG2 VAL A  21      -2.995 -20.884 -18.209  1.00 19.900          H  
ATOM    389  N   LYS A  22       1.414 -19.750 -19.448  1.00 12.460          N  
ATOM    390  CA  LYS A  22       2.689 -19.249 -19.948  1.00 13.160          C  
ATOM    391  C   LYS A  22       3.779 -20.324 -19.950  1.00 13.440          C  
ATOM    392  O   LYS A  22       4.624 -20.364 -20.847  1.00 14.260          O  
ATOM    393  CB  LYS A  22       3.141 -18.048 -19.119  1.00 18.140          C  
ATOM    394  CG  LYS A  22       2.303 -16.785 -19.330  1.00 18.140          C  
ATOM    395  CD  LYS A  22       2.786 -15.636 -18.444  1.00 18.140          C  
ATOM    396  CE  LYS A  22       1.940 -14.381 -18.640  1.00 18.140          C  
ATOM    397  NZ  LYS A  22       2.386 -13.263 -17.755  1.00 18.140          N  
ATOM    398  H   LYS A  22       0.962 -19.292 -18.647  1.00 14.950          H  
ATOM    399  HA  LYS A  22       2.543 -18.926 -20.979  1.00 15.790          H  
ATOM    400 1HB  LYS A  22       3.090 -18.308 -18.059  1.00 21.770          H  
ATOM    401 2HB  LYS A  22       4.179 -17.817 -19.349  1.00 21.770          H  
ATOM    402 1HG  LYS A  22       2.362 -16.485 -20.376  1.00 21.770          H  
ATOM    403 2HG  LYS A  22       1.261 -17.005 -19.093  1.00 21.770          H  
ATOM    404 1HD  LYS A  22       2.724 -15.941 -17.397  1.00 21.770          H  
ATOM    405 2HD  LYS A  22       3.825 -15.405 -18.677  1.00 21.770          H  
ATOM    406 1HE  LYS A  22       2.012 -14.060 -19.678  1.00 21.770          H  
ATOM    407 2HE  LYS A  22       0.899 -14.616 -18.413  1.00 21.770          H  
ATOM    408 1HZ  LYS A  22       1.803 -12.453 -17.913  1.00 21.770          H  
ATOM    409 2HZ  LYS A  22       2.312 -13.547 -16.788  1.00 21.770          H  
ATOM    410 3HZ  LYS A  22       3.347 -13.029 -17.963  1.00 21.770          H  
ATOM    411  N   LYS A  23       3.755 -21.192 -18.937  1.00 12.880          N  
ATOM    412  CA  LYS A  23       4.735 -22.260 -18.781  1.00 13.280          C  
ATOM    413  C   LYS A  23       4.289 -23.663 -19.230  1.00 13.540          C  
ATOM    414  O   LYS A  23       4.997 -24.630 -18.944  1.00 13.960          O  
ATOM    415  CB  LYS A  23       5.180 -22.330 -17.317  1.00 18.430          C  
ATOM    416  CG  LYS A  23       5.822 -21.050 -16.764  1.00 18.430          C  
ATOM    417  CD  LYS A  23       7.122 -20.675 -17.475  1.00 18.430          C  
ATOM    418  CE  LYS A  23       7.786 -19.481 -16.805  1.00 18.430          C  
ATOM    419  NZ  LYS A  23       9.034 -19.067 -17.515  1.00 18.430          N  
ATOM    420  H   LYS A  23       3.053 -21.050 -18.203  1.00 15.460          H  
ATOM    421  HA  LYS A  23       5.593 -22.008 -19.398  1.00 15.940          H  
ATOM    422 1HB  LYS A  23       4.305 -22.537 -16.691  1.00 22.120          H  
ATOM    423 2HB  LYS A  23       5.880 -23.149 -17.179  1.00 22.120          H  
ATOM    424 1HG  LYS A  23       5.107 -20.225 -16.839  1.00 22.120          H  
ATOM    425 2HG  LYS A  23       6.046 -21.204 -15.725  1.00 22.120          H  
ATOM    426 1HD  LYS A  23       7.805 -21.524 -17.470  1.00 22.120          H  
ATOM    427 2HD  LYS A  23       6.912 -20.398 -18.506  1.00 22.120          H  
ATOM    428 1HE  LYS A  23       7.086 -18.645 -16.799  1.00 22.120          H  
ATOM    429 2HE  LYS A  23       8.032 -19.741 -15.775  1.00 22.120          H  
ATOM    430 1HZ  LYS A  23       9.446 -18.272 -17.045  1.00 22.120          H  
ATOM    431 2HZ  LYS A  23       9.694 -19.833 -17.517  1.00 22.120          H  
ATOM    432 3HZ  LYS A  23       8.811 -18.814 -18.468  1.00 22.120          H  
ATOM    433  N   SER A  24       3.135 -23.798 -19.896  1.00 13.450          N  
ATOM    434  CA  SER A  24       2.612 -25.112 -20.324  1.00 13.830          C  
ATOM    435  C   SER A  24       2.528 -26.171 -19.200  1.00 13.350          C  
ATOM    436  O   SER A  24       2.959 -27.318 -19.373  1.00 13.880          O  
ATOM    437  CB  SER A  24       3.429 -25.672 -21.484  1.00 19.210          C  
ATOM    438  OG  SER A  24       3.353 -24.846 -22.623  1.00 19.210          O  
ATOM    439  H   SER A  24       2.595 -22.961 -20.148  1.00 16.140          H  
ATOM    440  HA  SER A  24       1.597 -24.945 -20.686  1.00 16.600          H  
ATOM    441 1HB  SER A  24       4.468 -25.781 -21.181  1.00 23.050          H  
ATOM    442 2HB  SER A  24       3.061 -26.665 -21.734  1.00 23.050          H  
ATOM    443  HG  SER A  24       3.845 -25.299 -23.309  1.00 23.050          H  
ATOM    444  N   LYS A  25       1.960 -25.783 -18.057  1.00 12.480          N  
ATOM    445  CA  LYS A  25       1.792 -26.651 -16.880  1.00 12.050          C  
ATOM    446  C   LYS A  25       0.308 -26.962 -16.591  1.00 11.840          C  
ATOM    447  O   LYS A  25      -0.574 -26.564 -17.351  1.00 11.740          O  
ATOM    448  CB  LYS A  25       2.477 -26.030 -15.656  1.00 17.040          C  
ATOM    449  CG  LYS A  25       3.964 -25.734 -15.815  1.00 17.040          C  
ATOM    450  CD  LYS A  25       4.813 -26.980 -16.005  1.00 17.040          C  
ATOM    451  CE  LYS A  25       6.291 -26.623 -16.045  1.00 17.040          C  
ATOM    452  NZ  LYS A  25       7.150 -27.818 -16.299  1.00 17.040          N  
ATOM    453  H   LYS A  25       1.634 -24.813 -18.029  1.00 14.980          H  
ATOM    454  HA  LYS A  25       2.270 -27.605 -17.090  1.00 14.460          H  
ATOM    455 1HB  LYS A  25       2.034 -25.095 -15.452  1.00 20.450          H  
ATOM    456 2HB  LYS A  25       2.339 -26.659 -14.782  1.00 20.450          H  
ATOM    457 1HG  LYS A  25       4.095 -25.095 -16.670  1.00 20.450          H  
ATOM    458 2HG  LYS A  25       4.320 -25.203 -14.944  1.00 20.450          H  
ATOM    459 1HD  LYS A  25       4.627 -27.692 -15.203  1.00 20.450          H  
ATOM    460 2HD  LYS A  25       4.563 -27.447 -16.959  1.00 20.450          H  
ATOM    461 1HE  LYS A  25       6.453 -25.894 -16.842  1.00 20.450          H  
ATOM    462 2HE  LYS A  25       6.577 -26.176 -15.094  1.00 20.450          H  
ATOM    463 1HZ  LYS A  25       8.118 -27.535 -16.324  1.00 20.450          H  
ATOM    464 2HZ  LYS A  25       7.016 -28.499 -15.563  1.00 20.450          H  
ATOM    465 3HZ  LYS A  25       6.894 -28.226 -17.189  1.00 20.450          H  
ATOM    466  N   GLN A  26       0.042 -27.746 -15.538  1.00 11.990          N  
ATOM    467  CA  GLN A  26      -1.330 -28.087 -15.126  1.00 11.990          C  
ATOM    468  C   GLN A  26      -1.740 -27.456 -13.787  1.00 11.220          C  
ATOM    469  O   GLN A  26      -0.887 -27.119 -12.964  1.00 11.150          O  
ATOM    470  CB  GLN A  26      -1.487 -29.604 -15.045  1.00 16.790          C  
ATOM    471  CG  GLN A  26      -1.230 -30.310 -16.355  1.00 16.790          C  
ATOM    472  CD  GLN A  26      -2.265 -29.941 -17.381  1.00 16.790          C  
ATOM    473  OE1 GLN A  26      -3.464 -30.069 -17.129  1.00 16.790          O  
ATOM    474  NE2 GLN A  26      -1.823 -29.470 -18.530  1.00 16.790          N  
ATOM    475  H   GLN A  26       0.810 -28.079 -14.975  1.00 14.390          H  
ATOM    476  HA  GLN A  26      -2.019 -27.708 -15.881  1.00 14.390          H  
ATOM    477 1HB  GLN A  26      -0.798 -30.003 -14.303  1.00 20.140          H  
ATOM    478 2HB  GLN A  26      -2.498 -29.849 -14.717  1.00 20.140          H  
ATOM    479 1HG  GLN A  26      -0.253 -30.018 -16.738  1.00 20.140          H  
ATOM    480 2HG  GLN A  26      -1.267 -31.387 -16.198  1.00 20.140          H  
ATOM    481 1HE2 GLN A  26      -2.469 -29.200 -19.243  1.00 20.140          H  
ATOM    482 2HE2 GLN A  26      -0.840 -29.371 -18.689  1.00 20.140          H  
ATOM    483  N   ILE A  27      -3.057 -27.336 -13.558  1.00 10.810          N  
ATOM    484  CA  ILE A  27      -3.596 -26.834 -12.283  1.00 10.200          C  
ATOM    485  C   ILE A  27      -4.928 -27.524 -11.982  1.00 10.680          C  
ATOM    486  O   ILE A  27      -5.682 -27.854 -12.909  1.00 11.340          O  
ATOM    487  CB  ILE A  27      -3.820 -25.301 -12.340  1.00 14.520          C  
ATOM    488  CG1 ILE A  27      -4.135 -24.708 -10.969  1.00 14.520          C  
ATOM    489  CG2 ILE A  27      -4.968 -24.996 -13.283  1.00 14.520          C  
ATOM    490  CD1 ILE A  27      -4.047 -23.191 -10.929  1.00 14.520          C  
ATOM    491  H   ILE A  27      -3.700 -27.621 -14.285  1.00 12.970          H  
ATOM    492  HA  ILE A  27      -2.893 -27.066 -11.484  1.00 12.240          H  
ATOM    493  HB  ILE A  27      -2.911 -24.837 -12.670  1.00 17.430          H  
ATOM    494 1HG1 ILE A  27      -5.137 -24.992 -10.659  1.00 17.430          H  
ATOM    495 2HG1 ILE A  27      -3.417 -25.102 -10.250  1.00 17.430          H  
ATOM    496 1HG2 ILE A  27      -5.112 -23.939 -13.362  1.00 17.430          H  
ATOM    497 2HG2 ILE A  27      -4.766 -25.398 -14.261  1.00 17.430          H  
ATOM    498 3HG2 ILE A  27      -5.866 -25.439 -12.905  1.00 17.430          H  
ATOM    499 1HD1 ILE A  27      -4.251 -22.865  -9.918  1.00 17.430          H  
ATOM    500 2HD1 ILE A  27      -3.059 -22.894 -11.215  1.00 17.430          H  
ATOM    501 3HD1 ILE A  27      -4.754 -22.721 -11.594  1.00 17.430          H  
ATOM    502  N   ALA A  28      -5.215 -27.751 -10.698  1.00 10.540          N  
ATOM    503  CA  ALA A  28      -6.508 -28.303 -10.315  1.00 11.130          C  
ATOM    504  C   ALA A  28      -7.608 -27.323 -10.686  1.00 11.090          C  
ATOM    505  O   ALA A  28      -7.484 -26.122 -10.458  1.00 10.460          O  
ATOM    506  CB  ALA A  28      -6.557 -28.597  -8.820  1.00 15.350          C  
ATOM    507  H   ALA A  28      -4.540 -27.505  -9.987  1.00 12.650          H  
ATOM    508  HA  ALA A  28      -6.667 -29.226 -10.872  1.00 13.360          H  
ATOM    509 1HB  ALA A  28      -7.530 -29.015  -8.558  1.00 18.420          H  
ATOM    510 2HB  ALA A  28      -5.778 -29.312  -8.564  1.00 18.420          H  
ATOM    511 3HB  ALA A  28      -6.405 -27.687  -8.253  1.00 18.420          H  
ATOM    512  N   GLN A  29      -8.735 -27.834 -11.162  1.00 11.940          N  
ATOM    513  CA  GLN A  29      -9.858 -26.959 -11.490  1.00 12.210          C  
ATOM    514  C   GLN A  29     -10.805 -26.850 -10.302  1.00 11.940          C  
ATOM    515  O   GLN A  29     -11.798 -26.125 -10.338  1.00 12.170          O  
ATOM    516  CB  GLN A  29     -10.591 -27.518 -12.703  1.00 16.990          C  
ATOM    517  CG  GLN A  29      -9.702 -27.662 -13.937  1.00 16.990          C  
ATOM    518  CD  GLN A  29      -9.173 -26.361 -14.511  1.00 16.990          C  
ATOM    519  OE1 GLN A  29      -9.951 -25.487 -14.908  1.00 16.990          O  
ATOM    520  NE2 GLN A  29      -7.858 -26.222 -14.570  1.00 16.990          N  
ATOM    521  H   GLN A  29      -8.797 -28.829 -11.338  1.00 14.330          H  
ATOM    522  HA  GLN A  29      -9.482 -25.963 -11.719  1.00 14.650          H  
ATOM    523 1HB  GLN A  29     -11.004 -28.496 -12.461  1.00 20.380          H  
ATOM    524 2HB  GLN A  29     -11.422 -26.862 -12.960  1.00 20.380          H  
ATOM    525 1HG  GLN A  29      -8.839 -28.272 -13.674  1.00 20.380          H  
ATOM    526 2HG  GLN A  29     -10.277 -28.159 -14.718  1.00 20.380          H  
ATOM    527 1HE2 GLN A  29      -7.474 -25.395 -14.984  1.00 20.380          H  
ATOM    528 2HE2 GLN A  29      -7.223 -26.954 -14.202  1.00 20.380          H  
ATOM    529  N   GLN A  30     -10.503 -27.631  -9.276  1.00 11.710          N  
ATOM    530  CA  GLN A  30     -11.272 -27.721  -8.053  1.00 11.700          C  
ATOM    531  C   GLN A  30     -10.459 -27.171  -6.891  1.00 11.380          C  
ATOM    532  O   GLN A  30      -9.234 -27.190  -6.961  1.00 11.500          O  
ATOM    533  CB  GLN A  30     -11.680 -29.175  -7.808  1.00 16.380          C  
ATOM    534  CG  GLN A  30     -12.549 -29.726  -8.898  1.00 16.380          C  
ATOM    535  CD  GLN A  30     -13.861 -28.991  -8.933  1.00 16.380          C  
ATOM    536  OE1 GLN A  30     -14.529 -28.869  -7.902  1.00 16.380          O  
ATOM    537  NE2 GLN A  30     -14.231 -28.481 -10.094  1.00 16.380          N  
ATOM    538  H   GLN A  30      -9.657 -28.172  -9.357  1.00 14.050          H  
ATOM    539  HA  GLN A  30     -12.164 -27.125  -8.193  1.00 14.040          H  
ATOM    540 1HB  GLN A  30     -10.785 -29.793  -7.751  1.00 19.660          H  
ATOM    541 2HB  GLN A  30     -12.200 -29.284  -6.869  1.00 19.660          H  
ATOM    542 1HG  GLN A  30     -12.058 -29.603  -9.860  1.00 19.660          H  
ATOM    543 2HG  GLN A  30     -12.746 -30.779  -8.705  1.00 19.660          H  
ATOM    544 1HE2 GLN A  30     -15.088 -27.971 -10.167  1.00 19.660          H  
ATOM    545 2HE2 GLN A  30     -13.651 -28.589 -10.901  1.00 19.660          H  
ATOM    546  N   PRO A  31     -11.090 -26.729  -5.789  1.00 11.180          N  
ATOM    547  CA  PRO A  31     -10.421 -26.241  -4.602  1.00 11.120          C  
ATOM    548  C   PRO A  31      -9.399 -27.220  -4.066  1.00 11.100          C  
ATOM    549  O   PRO A  31      -9.652 -28.421  -3.973  1.00 11.260          O  
ATOM    550  CB  PRO A  31     -11.578 -26.066  -3.624  1.00 16.680          C  
ATOM    551  CG  PRO A  31     -12.774 -25.783  -4.495  1.00 16.680          C  
ATOM    552  CD  PRO A  31     -12.577 -26.648  -5.715  1.00 16.680          C  
ATOM    553  HA  PRO A  31      -9.957 -25.284  -4.810  1.00 13.340          H  
ATOM    554 1HB  PRO A  31     -11.695 -26.967  -2.999  1.00 20.020          H  
ATOM    555 2HB  PRO A  31     -11.345 -25.244  -2.952  1.00 20.020          H  
ATOM    556 1HG  PRO A  31     -13.697 -26.035  -3.955  1.00 20.020          H  
ATOM    557 2HG  PRO A  31     -12.826 -24.710  -4.727  1.00 20.020          H  
ATOM    558 1HD  PRO A  31     -13.033 -27.635  -5.561  1.00 20.020          H  
ATOM    559 2HD  PRO A  31     -13.012 -26.110  -6.562  1.00 20.020          H  
ATOM    560  N   ASN A  32      -8.257 -26.676  -3.683  1.00 11.110          N  
ATOM    561  CA  ASN A  32      -7.140 -27.419  -3.138  1.00 11.300          C  
ATOM    562  C   ASN A  32      -7.044 -27.177  -1.642  1.00 10.920          C  
ATOM    563  O   ASN A  32      -6.590 -26.108  -1.223  1.00 10.770          O  
ATOM    564  CB  ASN A  32      -5.867 -27.008  -3.867  1.00 15.740          C  
ATOM    565  CG  ASN A  32      -4.628 -27.736  -3.445  1.00 15.740          C  
ATOM    566  OD1 ASN A  32      -4.489 -28.128  -2.277  1.00 15.740          O  
ATOM    567  ND2 ASN A  32      -3.719 -27.925  -4.372  1.00 15.740          N  
ATOM    568  H   ASN A  32      -8.151 -25.681  -3.808  1.00 13.330          H  
ATOM    569  HA  ASN A  32      -7.315 -28.486  -3.293  1.00 13.560          H  
ATOM    570 1HB  ASN A  32      -6.012 -27.162  -4.939  1.00 18.890          H  
ATOM    571 2HB  ASN A  32      -5.706 -25.952  -3.717  1.00 18.890          H  
ATOM    572 1HD2 ASN A  32      -2.866 -28.405  -4.154  1.00 18.890          H  
ATOM    573 2HD2 ASN A  32      -3.874 -27.588  -5.301  1.00 18.890          H  
ATOM    574  N   THR A  33      -7.462 -28.163  -0.842  1.00 10.970          N  
ATOM    575  CA  THR A  33      -7.497 -28.007   0.608  1.00 10.820          C  
ATOM    576  C   THR A  33      -6.123 -27.701   1.172  1.00 10.410          C  
ATOM    577  O   THR A  33      -5.972 -26.825   2.027  1.00  9.690          O  
ATOM    578  CB  THR A  33      -8.034 -29.270   1.317  1.00 15.210          C  
ATOM    579  OG1 THR A  33      -9.376 -29.529   0.892  1.00 15.210          O  
ATOM    580  CG2 THR A  33      -8.033 -29.033   2.843  1.00 15.210          C  
ATOM    581  H   THR A  33      -7.815 -29.018  -1.254  1.00 13.160          H  
ATOM    582  HA  THR A  33      -8.168 -27.187   0.847  1.00 12.980          H  
ATOM    583  HB  THR A  33      -7.408 -30.129   1.076  1.00 18.250          H  
ATOM    584  HG1 THR A  33      -9.663 -30.382   1.237  1.00 18.250          H  
ATOM    585 1HG2 THR A  33      -8.423 -29.915   3.345  1.00 18.250          H  
ATOM    586 2HG2 THR A  33      -7.025 -28.842   3.212  1.00 18.250          H  
ATOM    587 3HG2 THR A  33      -8.663 -28.175   3.080  1.00 18.250          H  
ATOM    588  N   LYS A  34      -5.113 -28.440   0.721  1.00 11.040          N  
ATOM    589  CA  LYS A  34      -3.788 -28.236   1.270  1.00 10.990          C  
ATOM    590  C   LYS A  34      -3.305 -26.819   1.020  1.00 10.030          C  
ATOM    591  O   LYS A  34      -2.760 -26.197   1.933  1.00 10.020          O  
ATOM    592  CB  LYS A  34      -2.806 -29.255   0.692  1.00 15.410          C  
ATOM    593  CG  LYS A  34      -3.030 -30.682   1.199  1.00 15.410          C  
ATOM    594  CD  LYS A  34      -2.043 -31.667   0.574  1.00 15.410          C  
ATOM    595  CE  LYS A  34      -2.281 -33.092   1.077  1.00 15.410          C  
ATOM    596  NZ  LYS A  34      -1.352 -34.071   0.441  1.00 15.410          N  
ATOM    597  H   LYS A  34      -5.289 -29.142   0.015  1.00 13.250          H  
ATOM    598  HA  LYS A  34      -3.838 -28.383   2.348  1.00 13.190          H  
ATOM    599 1HB  LYS A  34      -2.887 -29.262  -0.394  1.00 18.490          H  
ATOM    600 2HB  LYS A  34      -1.787 -28.959   0.945  1.00 18.490          H  
ATOM    601 1HG  LYS A  34      -2.913 -30.698   2.284  1.00 18.490          H  
ATOM    602 2HG  LYS A  34      -4.046 -30.991   0.960  1.00 18.490          H  
ATOM    603 1HD  LYS A  34      -2.154 -31.652  -0.511  1.00 18.490          H  
ATOM    604 2HD  LYS A  34      -1.025 -31.370   0.822  1.00 18.490          H  
ATOM    605 1HE  LYS A  34      -2.136 -33.118   2.156  1.00 18.490          H  
ATOM    606 2HE  LYS A  34      -3.307 -33.383   0.851  1.00 18.490          H  
ATOM    607 1HZ  LYS A  34      -1.541 -34.997   0.799  1.00 18.490          H  
ATOM    608 2HZ  LYS A  34      -1.486 -34.065  -0.560  1.00 18.490          H  
ATOM    609 3HZ  LYS A  34      -0.397 -33.818   0.654  1.00 18.490          H  
ATOM    610  N   LEU A  35      -3.534 -26.291  -0.186  1.00  9.410          N  
ATOM    611  CA  LEU A  35      -3.121 -24.930  -0.520  1.00  8.650          C  
ATOM    612  C   LEU A  35      -3.794 -23.905   0.371  1.00  8.200          C  
ATOM    613  O   LEU A  35      -3.140 -23.047   0.975  1.00  7.750          O  
ATOM    614  CB  LEU A  35      -3.467 -24.615  -1.992  1.00 12.410          C  
ATOM    615  CG  LEU A  35      -2.992 -23.228  -2.615  1.00 12.410          C  
ATOM    616  CD1 LEU A  35      -2.821 -23.418  -4.123  1.00 12.410          C  
ATOM    617  CD2 LEU A  35      -4.047 -22.094  -2.364  1.00 12.410          C  
ATOM    618  H   LEU A  35      -3.970 -26.881  -0.900  1.00 11.290          H  
ATOM    619  HA  LEU A  35      -2.044 -24.857  -0.383  1.00 10.380          H  
ATOM    620 1HB  LEU A  35      -3.044 -25.403  -2.604  1.00 14.900          H  
ATOM    621 2HB  LEU A  35      -4.550 -24.657  -2.091  1.00 14.900          H  
ATOM    622  HG  LEU A  35      -2.031 -22.942  -2.189  1.00 14.900          H  
ATOM    623 1HD1 LEU A  35      -2.481 -22.488  -4.576  1.00 14.900          H  
ATOM    624 2HD1 LEU A  35      -2.084 -24.198  -4.314  1.00 14.900          H  
ATOM    625 3HD1 LEU A  35      -3.769 -23.705  -4.559  1.00 14.900          H  
ATOM    626 1HD2 LEU A  35      -3.703 -21.180  -2.824  1.00 14.900          H  
ATOM    627 2HD2 LEU A  35      -4.995 -22.373  -2.799  1.00 14.900          H  
ATOM    628 3HD2 LEU A  35      -4.187 -21.906  -1.315  1.00 14.900          H  
ATOM    629  N   VAL A  36      -5.113 -23.981   0.483  1.00  8.570          N  
ATOM    630  CA  VAL A  36      -5.800 -22.942   1.232  1.00  8.510          C  
ATOM    631  C   VAL A  36      -5.443 -22.965   2.718  1.00  8.510          C  
ATOM    632  O   VAL A  36      -5.370 -21.911   3.359  1.00  8.520          O  
ATOM    633  CB  VAL A  36      -7.318 -23.013   0.996  1.00 11.940          C  
ATOM    634  CG1 VAL A  36      -7.607 -22.821  -0.475  1.00 11.940          C  
ATOM    635  CG2 VAL A  36      -7.874 -24.337   1.448  1.00 11.940          C  
ATOM    636  H   VAL A  36      -5.618 -24.736   0.008  1.00 10.280          H  
ATOM    637  HA  VAL A  36      -5.473 -21.983   0.833  1.00 10.210          H  
ATOM    638  HB  VAL A  36      -7.787 -22.202   1.525  1.00 14.330          H  
ATOM    639 1HG1 VAL A  36      -8.680 -22.850  -0.637  1.00 14.330          H  
ATOM    640 2HG1 VAL A  36      -7.215 -21.856  -0.793  1.00 14.330          H  
ATOM    641 3HG1 VAL A  36      -7.135 -23.612  -1.052  1.00 14.330          H  
ATOM    642 1HG2 VAL A  36      -8.938 -24.382   1.263  1.00 14.330          H  
ATOM    643 2HG2 VAL A  36      -7.394 -25.098   0.893  1.00 14.330          H  
ATOM    644 3HG2 VAL A  36      -7.697 -24.489   2.496  1.00 14.330          H  
ATOM    645  N   GLU A  37      -5.186 -24.144   3.279  1.00  8.740          N  
ATOM    646  CA  GLU A  37      -4.791 -24.208   4.674  1.00  8.980          C  
ATOM    647  C   GLU A  37      -3.279 -23.950   4.894  1.00  8.420          C  
ATOM    648  O   GLU A  37      -2.876 -23.481   5.968  1.00  8.430          O  
ATOM    649  CB  GLU A  37      -5.200 -25.554   5.276  1.00 12.480          C  
ATOM    650  CG  GLU A  37      -6.725 -25.754   5.386  1.00 12.480          C  
ATOM    651  CD  GLU A  37      -7.115 -27.077   5.998  1.00 12.480          C  
ATOM    652  OE1 GLU A  37      -6.246 -27.891   6.207  1.00 12.480          O  
ATOM    653  OE2 GLU A  37      -8.283 -27.273   6.260  1.00 12.480          O  
ATOM    654  H   GLU A  37      -5.307 -25.015   2.745  1.00 10.490          H  
ATOM    655  HA  GLU A  37      -5.343 -23.438   5.208  1.00 10.780          H  
ATOM    656 1HB  GLU A  37      -4.802 -26.359   4.653  1.00 14.970          H  
ATOM    657 2HB  GLU A  37      -4.768 -25.656   6.270  1.00 14.970          H  
ATOM    658 1HG  GLU A  37      -7.147 -24.942   5.981  1.00 14.970          H  
ATOM    659 2HG  GLU A  37      -7.149 -25.696   4.392  1.00 14.970          H  
ATOM    660  N   SER A  38      -2.439 -24.254   3.886  1.00  8.150          N  
ATOM    661  CA  SER A  38      -0.985 -24.136   4.016  1.00  7.940          C  
ATOM    662  C   SER A  38      -0.341 -22.809   3.601  1.00  7.370          C  
ATOM    663  O   SER A  38       0.734 -22.484   4.112  1.00  7.630          O  
ATOM    664  CB  SER A  38      -0.310 -25.205   3.182  1.00 11.200          C  
ATOM    665  OG  SER A  38      -0.676 -26.482   3.608  1.00 11.200          O  
ATOM    666  H   SER A  38      -2.804 -24.657   3.024  1.00  9.780          H  
ATOM    667  HA  SER A  38      -0.741 -24.309   5.063  1.00  9.530          H  
ATOM    668 1HB  SER A  38      -0.567 -25.068   2.132  1.00 13.440          H  
ATOM    669 2HB  SER A  38       0.768 -25.089   3.268  1.00 13.440          H  
ATOM    670  HG  SER A  38      -1.585 -26.598   3.265  1.00 13.440          H  
ATOM    671  N   THR A  39      -0.939 -22.031   2.688  1.00  6.860          N  
ATOM    672  CA  THR A  39      -0.236 -20.809   2.284  1.00  6.530          C  
ATOM    673  C   THR A  39      -1.026 -19.500   2.366  1.00  5.650          C  
ATOM    674  O   THR A  39      -2.204 -19.447   2.763  1.00  5.480          O  
ATOM    675  CB  THR A  39       0.369 -20.940   0.876  1.00  9.270          C  
ATOM    676  OG1 THR A  39       1.255 -19.829   0.666  1.00  9.270          O  
ATOM    677  CG2 THR A  39      -0.713 -20.941  -0.193  1.00  9.270          C  
ATOM    678  H   THR A  39      -1.814 -22.315   2.241  1.00  8.230          H  
ATOM    679  HA  THR A  39       0.617 -20.687   2.944  1.00  7.840          H  
ATOM    680  HB  THR A  39       0.940 -21.867   0.816  1.00 11.130          H  
ATOM    681  HG1 THR A  39       1.805 -20.005  -0.111  1.00 11.130          H  
ATOM    682 1HG2 THR A  39      -0.253 -21.027  -1.175  1.00 11.130          H  
ATOM    683 2HG2 THR A  39      -1.371 -21.777  -0.036  1.00 11.130          H  
ATOM    684 3HG2 THR A  39      -1.282 -20.024  -0.146  1.00 11.130          H  
ATOM    685  N   SER A  40      -0.324 -18.428   1.994  1.00  5.370          N  
ATOM    686  CA  SER A  40      -0.830 -17.059   2.017  1.00  4.760          C  
ATOM    687  C   SER A  40      -1.191 -16.518   0.642  1.00  3.760          C  
ATOM    688  O   SER A  40      -0.338 -16.337  -0.233  1.00  3.890          O  
ATOM    689  CB  SER A  40       0.195 -16.147   2.653  1.00  6.910          C  
ATOM    690  OG  SER A  40      -0.219 -14.810   2.600  1.00  6.910          O  
ATOM    691  H   SER A  40       0.620 -18.599   1.655  1.00  6.440          H  
ATOM    692  HA  SER A  40      -1.731 -17.041   2.628  1.00  5.710          H  
ATOM    693 1HB  SER A  40       0.350 -16.441   3.690  1.00  8.290          H  
ATOM    694 2HB  SER A  40       1.149 -16.255   2.137  1.00  8.290          H  
ATOM    695  HG  SER A  40       0.492 -14.298   3.004  1.00  8.290          H  
ATOM    696  N   ILE A  41      -2.481 -16.296   0.460  1.00  3.260          N  
ATOM    697  CA  ILE A  41      -3.058 -15.816  -0.775  1.00  2.730          C  
ATOM    698  C   ILE A  41      -3.630 -14.425  -0.499  1.00  2.060          C  
ATOM    699  O   ILE A  41      -4.440 -14.327   0.423  1.00  2.090          O  
ATOM    700  CB  ILE A  41      -4.164 -16.779  -1.251  1.00  4.030          C  
ATOM    701  CG1 ILE A  41      -3.596 -18.237  -1.378  1.00  4.030          C  
ATOM    702  CG2 ILE A  41      -4.788 -16.300  -2.547  1.00  4.030          C  
ATOM    703  CD1 ILE A  41      -2.414 -18.424  -2.352  1.00  4.030          C  
ATOM    704  H   ILE A  41      -3.087 -16.473   1.246  1.00  3.910          H  
ATOM    705  HA  ILE A  41      -2.285 -15.780  -1.525  1.00  3.280          H  
ATOM    706  HB  ILE A  41      -4.943 -16.817  -0.489  1.00  4.840          H  
ATOM    707 1HG1 ILE A  41      -3.280 -18.576  -0.392  1.00  4.840          H  
ATOM    708 2HG1 ILE A  41      -4.409 -18.881  -1.715  1.00  4.840          H  
ATOM    709 1HG2 ILE A  41      -5.572 -16.978  -2.839  1.00  4.840          H  
ATOM    710 2HG2 ILE A  41      -5.207 -15.318  -2.411  1.00  4.840          H  
ATOM    711 3HG2 ILE A  41      -4.035 -16.265  -3.322  1.00  4.840          H  
ATOM    712 1HD1 ILE A  41      -2.123 -19.467  -2.362  1.00  4.840          H  
ATOM    713 2HD1 ILE A  41      -2.685 -18.131  -3.353  1.00  4.840          H  
ATOM    714 3HD1 ILE A  41      -1.563 -17.834  -2.034  1.00  4.840          H  
ATOM    715  N   PRO A  42      -3.319 -13.370  -1.308  1.00  1.940          N  
ATOM    716  CA  PRO A  42      -3.770 -11.982  -1.145  1.00  1.830          C  
ATOM    717  C   PRO A  42      -5.264 -11.872  -0.862  1.00  1.300          C  
ATOM    718  O   PRO A  42      -5.677 -10.999  -0.097  1.00  1.400          O  
ATOM    719  CB  PRO A  42      -3.386 -11.354  -2.477  1.00  2.750          C  
ATOM    720  CG  PRO A  42      -2.149 -12.121  -2.902  1.00  2.750          C  
ATOM    721  CD  PRO A  42      -2.393 -13.553  -2.459  1.00  2.750          C  
ATOM    722  HA  PRO A  42      -3.193 -11.518  -0.335  1.00  2.200          H  
ATOM    723 1HB  PRO A  42      -4.218 -11.420  -3.159  1.00  3.290          H  
ATOM    724 2HB  PRO A  42      -3.181 -10.280  -2.334  1.00  3.290          H  
ATOM    725 1HG  PRO A  42      -1.999 -12.028  -3.989  1.00  3.290          H  
ATOM    726 2HG  PRO A  42      -1.258 -11.683  -2.426  1.00  3.290          H  
ATOM    727 1HD  PRO A  42      -2.845 -14.150  -3.254  1.00  3.290          H  
ATOM    728 2HD  PRO A  42      -1.417 -13.953  -2.126  1.00  3.290          H  
ATOM    729  N   PHE A  43      -6.085 -12.758  -1.425  1.00  1.080          N  
ATOM    730  CA  PHE A  43      -7.507 -12.748  -1.099  1.00  1.080          C  
ATOM    731  C   PHE A  43      -7.753 -12.567   0.395  1.00  0.880          C  
ATOM    732  O   PHE A  43      -8.630 -11.796   0.798  1.00  0.860          O  
ATOM    733  CB  PHE A  43      -8.183 -14.054  -1.498  1.00  1.510          C  
ATOM    734  CG  PHE A  43      -9.567 -14.165  -0.903  1.00  1.510          C  
ATOM    735  CD1 PHE A  43     -10.640 -13.474  -1.425  1.00  1.510          C  
ATOM    736  CD2 PHE A  43      -9.776 -14.959   0.234  1.00  1.510          C  
ATOM    737  CE1 PHE A  43     -11.878 -13.553  -0.818  1.00  1.510          C  
ATOM    738  CE2 PHE A  43     -11.005 -15.034   0.827  1.00  1.510          C  
ATOM    739  CZ  PHE A  43     -12.051 -14.326   0.310  1.00  1.510          C  
ATOM    740  H   PHE A  43      -5.743 -13.429  -2.097  1.00  1.300          H  
ATOM    741  HA  PHE A  43      -7.975 -11.919  -1.632  1.00  1.300          H  
ATOM    742 1HB  PHE A  43      -8.266 -14.104  -2.560  1.00  1.810          H  
ATOM    743 2HB  PHE A  43      -7.583 -14.890  -1.160  1.00  1.810          H  
ATOM    744  HD1 PHE A  43     -10.499 -12.849  -2.306  1.00  1.810          H  
ATOM    745  HD2 PHE A  43      -8.942 -15.513   0.658  1.00  1.810          H  
ATOM    746  HE1 PHE A  43     -12.721 -12.993  -1.222  1.00  1.810          H  
ATOM    747  HE2 PHE A  43     -11.153 -15.647   1.712  1.00  1.810          H  
ATOM    748  HZ  PHE A  43     -13.025 -14.371   0.794  1.00  1.810          H  
ATOM    749  N   LYS A  44      -7.030 -13.360   1.203  1.00  0.890          N  
ATOM    750  CA  LYS A  44      -7.172 -13.428   2.647  1.00  0.840          C  
ATOM    751  C   LYS A  44      -6.762 -12.154   3.337  1.00  0.750          C  
ATOM    752  O   LYS A  44      -7.138 -11.916   4.474  1.00  0.760          O  
ATOM    753  CB  LYS A  44      -6.297 -14.539   3.220  1.00  1.200          C  
ATOM    754  CG  LYS A  44      -6.697 -15.977   2.902  1.00  1.200          C  
ATOM    755  CD  LYS A  44      -5.655 -16.931   3.517  1.00  1.200          C  
ATOM    756  CE  LYS A  44      -5.973 -18.403   3.297  1.00  1.200          C  
ATOM    757  NZ  LYS A  44      -4.890 -19.286   3.850  1.00  1.200          N  
ATOM    758  H   LYS A  44      -6.278 -13.917   0.792  1.00  1.070          H  
ATOM    759  HA  LYS A  44      -8.218 -13.620   2.878  1.00  1.010          H  
ATOM    760 1HB  LYS A  44      -5.273 -14.395   2.870  1.00  1.440          H  
ATOM    761 2HB  LYS A  44      -6.277 -14.443   4.306  1.00  1.440          H  
ATOM    762 1HG  LYS A  44      -7.677 -16.191   3.321  1.00  1.440          H  
ATOM    763 2HG  LYS A  44      -6.733 -16.116   1.821  1.00  1.440          H  
ATOM    764 1HD  LYS A  44      -4.673 -16.721   3.093  1.00  1.440          H  
ATOM    765 2HD  LYS A  44      -5.609 -16.756   4.595  1.00  1.440          H  
ATOM    766 1HE  LYS A  44      -6.908 -18.637   3.813  1.00  1.440          H  
ATOM    767 2HE  LYS A  44      -6.091 -18.609   2.234  1.00  1.440          H  
ATOM    768 1HZ  LYS A  44      -5.143 -20.265   3.706  1.00  1.440          H  
ATOM    769 2HZ  LYS A  44      -3.958 -19.151   3.396  1.00  1.440          H  
ATOM    770 3HZ  LYS A  44      -4.784 -19.106   4.836  1.00  1.440          H  
ATOM    771  N   VAL A  45      -5.947 -11.352   2.687  1.00  0.810          N  
ATOM    772  CA  VAL A  45      -5.443 -10.140   3.277  1.00  0.800          C  
ATOM    773  C   VAL A  45      -6.536  -9.120   3.175  1.00  0.700          C  
ATOM    774  O   VAL A  45      -6.910  -8.472   4.156  1.00  0.690          O  
ATOM    775  CB  VAL A  45      -4.209  -9.659   2.496  1.00  1.120          C  
ATOM    776  CG1 VAL A  45      -3.717  -8.304   3.038  1.00  1.120          C  
ATOM    777  CG2 VAL A  45      -3.141 -10.760   2.540  1.00  1.120          C  
ATOM    778  H   VAL A  45      -5.725 -11.548   1.714  1.00  0.970          H  
ATOM    779  HA  VAL A  45      -5.198 -10.310   4.319  1.00  0.960          H  
ATOM    780  HB  VAL A  45      -4.495  -9.493   1.463  1.00  1.350          H  
ATOM    781 1HG1 VAL A  45      -2.871  -7.964   2.458  1.00  1.350          H  
ATOM    782 2HG1 VAL A  45      -4.505  -7.557   2.972  1.00  1.350          H  
ATOM    783 3HG1 VAL A  45      -3.425  -8.428   4.064  1.00  1.350          H  
ATOM    784 1HG2 VAL A  45      -2.295 -10.467   1.953  1.00  1.350          H  
ATOM    785 2HG2 VAL A  45      -2.835 -10.939   3.562  1.00  1.350          H  
ATOM    786 3HG2 VAL A  45      -3.547 -11.684   2.123  1.00  1.350          H  
ATOM    787  N   LYS A  46      -7.058  -8.991   1.966  1.00  0.700          N  
ATOM    788  CA  LYS A  46      -8.096  -8.027   1.713  1.00  0.700          C  
ATOM    789  C   LYS A  46      -9.385  -8.413   2.434  1.00  0.620          C  
ATOM    790  O   LYS A  46     -10.032  -7.557   3.049  1.00  0.600          O  
ATOM    791  CB  LYS A  46      -8.291  -7.895   0.211  1.00  0.980          C  
ATOM    792  CG  LYS A  46      -7.100  -7.221  -0.463  1.00  0.980          C  
ATOM    793  CD  LYS A  46      -7.260  -7.098  -1.965  1.00  0.980          C  
ATOM    794  CE  LYS A  46      -6.019  -6.447  -2.571  1.00  0.980          C  
ATOM    795  NZ  LYS A  46      -6.109  -6.297  -4.042  1.00  0.980          N  
ATOM    796  H   LYS A  46      -6.703  -9.595   1.217  1.00  0.840          H  
ATOM    797  HA  LYS A  46      -7.775  -7.063   2.107  1.00  0.840          H  
ATOM    798 1HB  LYS A  46      -8.417  -8.891  -0.228  1.00  1.180          H  
ATOM    799 2HB  LYS A  46      -9.190  -7.319   0.001  1.00  1.180          H  
ATOM    800 1HG  LYS A  46      -6.961  -6.227  -0.037  1.00  1.180          H  
ATOM    801 2HG  LYS A  46      -6.200  -7.805  -0.256  1.00  1.180          H  
ATOM    802 1HD  LYS A  46      -7.393  -8.091  -2.399  1.00  1.180          H  
ATOM    803 2HD  LYS A  46      -8.136  -6.492  -2.197  1.00  1.180          H  
ATOM    804 1HE  LYS A  46      -5.882  -5.462  -2.124  1.00  1.180          H  
ATOM    805 2HE  LYS A  46      -5.151  -7.063  -2.334  1.00  1.180          H  
ATOM    806 1HZ  LYS A  46      -5.250  -5.862  -4.369  1.00  1.180          H  
ATOM    807 2HZ  LYS A  46      -6.216  -7.201  -4.474  1.00  1.180          H  
ATOM    808 3HZ  LYS A  46      -6.897  -5.713  -4.279  1.00  1.180          H  
ATOM    809  N   ASP A  47      -9.741  -9.706   2.408  1.00  0.600          N  
ATOM    810  CA  ASP A  47     -10.954 -10.153   3.065  1.00  0.540          C  
ATOM    811  C   ASP A  47     -10.795 -10.032   4.588  1.00  0.480          C  
ATOM    812  O   ASP A  47     -11.755  -9.663   5.266  1.00  0.440          O  
ATOM    813  CB  ASP A  47     -11.327 -11.566   2.604  1.00  0.780          C  
ATOM    814  CG  ASP A  47     -12.807 -11.959   2.891  1.00  0.780          C  
ATOM    815  OD1 ASP A  47     -13.722 -11.264   2.440  1.00  0.780          O  
ATOM    816  OD2 ASP A  47     -13.015 -12.951   3.516  1.00  0.780          O  
ATOM    817  H   ASP A  47      -9.206 -10.384   1.861  1.00  0.720          H  
ATOM    818  HA  ASP A  47     -11.766  -9.494   2.760  1.00  0.650          H  
ATOM    819 1HB  ASP A  47     -11.141 -11.652   1.533  1.00  0.940          H  
ATOM    820 2HB  ASP A  47     -10.670 -12.286   3.093  1.00  0.940          H  
ATOM    821  N   PHE A  48      -9.586 -10.297   5.139  1.00  0.490          N  
ATOM    822  CA  PHE A  48      -9.346 -10.141   6.571  1.00  0.460          C  
ATOM    823  C   PHE A  48      -9.641  -8.718   6.979  1.00  0.440          C  
ATOM    824  O   PHE A  48     -10.406  -8.483   7.914  1.00  0.430          O  
ATOM    825  CB  PHE A  48      -7.885 -10.471   6.924  1.00  0.660          C  
ATOM    826  CG  PHE A  48      -7.444 -10.287   8.351  1.00  0.660          C  
ATOM    827  CD1 PHE A  48      -7.575 -11.310   9.265  1.00  0.660          C  
ATOM    828  CD2 PHE A  48      -6.882  -9.104   8.777  1.00  0.660          C  
ATOM    829  CE1 PHE A  48      -7.156 -11.154  10.566  1.00  0.660          C  
ATOM    830  CE2 PHE A  48      -6.461  -8.957  10.075  1.00  0.660          C  
ATOM    831  CZ  PHE A  48      -6.603  -9.982  10.964  1.00  0.660          C  
ATOM    832  H   PHE A  48      -8.808 -10.656   4.584  1.00  0.590          H  
ATOM    833  HA  PHE A  48     -10.013 -10.804   7.112  1.00  0.550          H  
ATOM    834 1HB  PHE A  48      -7.718 -11.510   6.696  1.00  0.790          H  
ATOM    835 2HB  PHE A  48      -7.218  -9.898   6.286  1.00  0.790          H  
ATOM    836  HD1 PHE A  48      -8.013 -12.254   8.940  1.00  0.790          H  
ATOM    837  HD2 PHE A  48      -6.765  -8.283   8.069  1.00  0.790          H  
ATOM    838  HE1 PHE A  48      -7.265 -11.965  11.278  1.00  0.790          H  
ATOM    839  HE2 PHE A  48      -6.014  -8.028  10.398  1.00  0.790          H  
ATOM    840  HZ  PHE A  48      -6.271  -9.862  11.991  1.00  0.790          H  
ATOM    841  N   VAL A  49      -9.056  -7.752   6.268  1.00  0.460          N  
ATOM    842  CA  VAL A  49      -9.237  -6.369   6.658  1.00  0.460          C  
ATOM    843  C   VAL A  49     -10.699  -5.957   6.560  1.00  0.450          C  
ATOM    844  O   VAL A  49     -11.176  -5.233   7.439  1.00  0.440          O  
ATOM    845  CB  VAL A  49      -8.344  -5.425   5.859  1.00  0.640          C  
ATOM    846  CG1 VAL A  49      -8.697  -3.947   6.202  1.00  0.640          C  
ATOM    847  CG2 VAL A  49      -6.913  -5.734   6.198  1.00  0.640          C  
ATOM    848  H   VAL A  49      -8.451  -7.997   5.474  1.00  0.550          H  
ATOM    849  HA  VAL A  49      -8.918  -6.277   7.691  1.00  0.550          H  
ATOM    850  HB  VAL A  49      -8.506  -5.582   4.786  1.00  0.770          H  
ATOM    851 1HG1 VAL A  49      -8.072  -3.279   5.662  1.00  0.770          H  
ATOM    852 2HG1 VAL A  49      -9.714  -3.743   5.943  1.00  0.770          H  
ATOM    853 3HG1 VAL A  49      -8.554  -3.774   7.263  1.00  0.770          H  
ATOM    854 1HG2 VAL A  49      -6.287  -5.093   5.626  1.00  0.770          H  
ATOM    855 2HG2 VAL A  49      -6.738  -5.575   7.258  1.00  0.770          H  
ATOM    856 3HG2 VAL A  49      -6.693  -6.764   5.949  1.00  0.770          H  
ATOM    857  N   SER A  50     -11.393  -6.358   5.485  1.00  0.470          N  
ATOM    858  CA  SER A  50     -12.810  -6.038   5.320  1.00  0.490          C  
ATOM    859  C   SER A  50     -13.630  -6.628   6.476  1.00  0.470          C  
ATOM    860  O   SER A  50     -14.453  -5.943   7.093  1.00  0.470          O  
ATOM    861  CB  SER A  50     -13.296  -6.569   3.989  1.00  0.680          C  
ATOM    862  OG  SER A  50     -14.653  -6.294   3.792  1.00  0.680          O  
ATOM    863  H   SER A  50     -10.927  -6.907   4.754  1.00  0.560          H  
ATOM    864  HA  SER A  50     -12.927  -4.956   5.329  1.00  0.590          H  
ATOM    865 1HB  SER A  50     -12.707  -6.124   3.188  1.00  0.810          H  
ATOM    866 2HB  SER A  50     -13.131  -7.646   3.951  1.00  0.810          H  
ATOM    867  HG  SER A  50     -14.846  -6.581   2.898  1.00  0.810          H  
ATOM    868  N   ALA A  51     -13.395  -7.907   6.801  1.00  0.480          N  
ATOM    869  CA  ALA A  51     -14.081  -8.567   7.906  1.00  0.510          C  
ATOM    870  C   ALA A  51     -13.755  -7.834   9.211  1.00  0.470          C  
ATOM    871  O   ALA A  51     -14.586  -7.706  10.112  1.00  0.500          O  
ATOM    872  CB  ALA A  51     -13.689 -10.023   7.959  1.00  0.700          C  
ATOM    873  H   ALA A  51     -12.722  -8.447   6.251  1.00  0.580          H  
ATOM    874  HA  ALA A  51     -15.154  -8.497   7.739  1.00  0.610          H  
ATOM    875 1HB  ALA A  51     -14.217 -10.502   8.772  1.00  0.840          H  
ATOM    876 2HB  ALA A  51     -13.945 -10.505   7.018  1.00  0.840          H  
ATOM    877 3HB  ALA A  51     -12.627 -10.086   8.108  1.00  0.840          H  
ATOM    878  N   CYS A  52     -12.541  -7.301   9.292  1.00  0.430          N  
ATOM    879  CA  CYS A  52     -12.057  -6.532  10.424  1.00  0.440          C  
ATOM    880  C   CYS A  52     -12.553  -5.070  10.457  1.00  0.470          C  
ATOM    881  O   CYS A  52     -12.095  -4.293  11.290  1.00  0.590          O  
ATOM    882  CB  CYS A  52     -10.525  -6.548  10.469  1.00  0.610          C  
ATOM    883  SG  CYS A  52      -9.778  -8.109  10.913  1.00  0.610          S  
ATOM    884  H   CYS A  52     -11.876  -7.504   8.542  1.00  0.520          H  
ATOM    885  HA  CYS A  52     -12.411  -7.018  11.323  1.00  0.530          H  
ATOM    886 1HB  CYS A  52     -10.181  -6.317   9.491  1.00  0.730          H  
ATOM    887 2HB  CYS A  52     -10.140  -5.790  11.092  1.00  0.730          H  
ATOM    888  HG  CYS A  52      -9.958  -8.666   9.682  1.00  0.730          H  
ATOM    889  N   GLY A  53     -13.475  -4.674   9.572  1.00  0.420          N  
ATOM    890  CA  GLY A  53     -14.024  -3.319   9.609  1.00  0.470          C  
ATOM    891  C   GLY A  53     -13.544  -2.381   8.497  1.00  0.480          C  
ATOM    892  O   GLY A  53     -14.049  -1.259   8.365  1.00  0.520          O  
ATOM    893  H   GLY A  53     -13.821  -5.309   8.846  1.00  0.500          H  
ATOM    894 1HA  GLY A  53     -15.110  -3.394   9.560  1.00  0.560          H  
ATOM    895 2HA  GLY A  53     -13.799  -2.875  10.577  1.00  0.560          H  
ATOM    896  N   GLY A  54     -12.567  -2.805   7.703  1.00  0.500          N  
ATOM    897  CA  GLY A  54     -12.070  -1.983   6.607  1.00  0.560          C  
ATOM    898  C   GLY A  54     -10.978  -1.035   7.076  1.00  0.540          C  
ATOM    899  O   GLY A  54     -10.825  -0.786   8.278  1.00  0.470          O  
ATOM    900  H   GLY A  54     -12.150  -3.726   7.863  1.00  0.600          H  
ATOM    901 1HA  GLY A  54     -11.695  -2.624   5.812  1.00  0.670          H  
ATOM    902 2HA  GLY A  54     -12.893  -1.409   6.183  1.00  0.670          H  
ATOM    903  N   LYS A  55     -10.269  -0.426   6.125  1.00  0.650          N  
ATOM    904  CA  LYS A  55      -9.181   0.498   6.445  1.00  0.720          C  
ATOM    905  C   LYS A  55      -9.634   1.622   7.378  1.00  0.710          C  
ATOM    906  O   LYS A  55      -8.872   2.061   8.236  1.00  0.780          O  
ATOM    907  CB  LYS A  55      -8.568   1.075   5.168  1.00  0.980          C  
ATOM    908  CG  LYS A  55      -7.356   1.981   5.404  1.00  0.980          C  
ATOM    909  CD  LYS A  55      -6.687   2.390   4.086  1.00  0.980          C  
ATOM    910  CE  LYS A  55      -5.486   3.307   4.335  1.00  0.980          C  
ATOM    911  NZ  LYS A  55      -4.754   3.636   3.073  1.00  0.980          N  
ATOM    912  H   LYS A  55     -10.462  -0.638   5.153  1.00  0.780          H  
ATOM    913  HA  LYS A  55      -8.403  -0.064   6.961  1.00  0.860          H  
ATOM    914 1HB  LYS A  55      -8.262   0.269   4.512  1.00  1.180          H  
ATOM    915 2HB  LYS A  55      -9.326   1.661   4.640  1.00  1.180          H  
ATOM    916 1HG  LYS A  55      -7.674   2.882   5.931  1.00  1.180          H  
ATOM    917 2HG  LYS A  55      -6.629   1.456   6.026  1.00  1.180          H  
ATOM    918 1HD  LYS A  55      -6.342   1.497   3.556  1.00  1.180          H  
ATOM    919 2HD  LYS A  55      -7.407   2.909   3.456  1.00  1.180          H  
ATOM    920 1HE  LYS A  55      -5.834   4.230   4.793  1.00  1.180          H  
ATOM    921 2HE  LYS A  55      -4.796   2.810   5.018  1.00  1.180          H  
ATOM    922 1HZ  LYS A  55      -3.970   4.228   3.279  1.00  1.180          H  
ATOM    923 2HZ  LYS A  55      -4.408   2.750   2.657  1.00  1.180          H  
ATOM    924 3HZ  LYS A  55      -5.363   4.096   2.423  1.00  1.180          H  
ATOM    925  N   GLU A  56     -10.861   2.102   7.201  1.00  0.690          N  
ATOM    926  CA  GLU A  56     -11.423   3.174   8.010  1.00  0.750          C  
ATOM    927  C   GLU A  56     -11.606   2.841   9.510  1.00  0.660          C  
ATOM    928  O   GLU A  56     -11.739   3.764  10.326  1.00  0.730          O  
ATOM    929  CB  GLU A  56     -12.748   3.614   7.382  1.00  1.030          C  
ATOM    930  CG  GLU A  56     -12.574   4.287   5.999  1.00  1.030          C  
ATOM    931  CD  GLU A  56     -12.405   3.303   4.852  1.00  1.030          C  
ATOM    932  OE1 GLU A  56     -12.517   2.116   5.088  1.00  1.030          O  
ATOM    933  OE2 GLU A  56     -12.155   3.734   3.755  1.00  1.030          O  
ATOM    934  H   GLU A  56     -11.443   1.723   6.448  1.00  0.830          H  
ATOM    935  HA  GLU A  56     -10.736   4.016   7.947  1.00  0.900          H  
ATOM    936 1HB  GLU A  56     -13.403   2.749   7.270  1.00  1.230          H  
ATOM    937 2HB  GLU A  56     -13.247   4.320   8.044  1.00  1.230          H  
ATOM    938 1HG  GLU A  56     -13.447   4.908   5.801  1.00  1.230          H  
ATOM    939 2HG  GLU A  56     -11.703   4.940   6.036  1.00  1.230          H  
ATOM    940  N   ASN A  57     -11.665   1.545   9.873  1.00  0.530          N  
ATOM    941  CA  ASN A  57     -11.842   1.118  11.270  1.00  0.470          C  
ATOM    942  C   ASN A  57     -10.650   0.315  11.811  1.00  0.420          C  
ATOM    943  O   ASN A  57     -10.476   0.142  13.025  1.00  0.380          O  
ATOM    944  CB  ASN A  57     -13.121   0.332  11.422  1.00  0.680          C  
ATOM    945  CG  ASN A  57     -14.336   1.168  11.164  1.00  0.680          C  
ATOM    946  OD1 ASN A  57     -14.629   2.105  11.921  1.00  0.680          O  
ATOM    947  ND2 ASN A  57     -15.057   0.850  10.120  1.00  0.680          N  
ATOM    948  H   ASN A  57     -11.528   0.836   9.151  1.00  0.640          H  
ATOM    949  HA  ASN A  57     -11.919   2.003  11.884  1.00  0.560          H  
ATOM    950 1HB  ASN A  57     -13.108  -0.496  10.724  1.00  0.820          H  
ATOM    951 2HB  ASN A  57     -13.181  -0.085  12.426  1.00  0.820          H  
ATOM    952 1HD2 ASN A  57     -15.879   1.373   9.900  1.00  0.820          H  
ATOM    953 2HD2 ASN A  57     -14.776   0.068   9.525  1.00  0.820          H  
ATOM    954  N   PHE A  58      -9.815  -0.172  10.905  1.00  0.570          N  
ATOM    955  CA  PHE A  58      -8.649  -0.984  11.219  1.00  0.680          C  
ATOM    956  C   PHE A  58      -7.530  -0.008  11.611  1.00  0.780          C  
ATOM    957  O   PHE A  58      -7.069   0.760  10.766  1.00  1.070          O  
ATOM    958  CB  PHE A  58      -8.285  -1.756   9.945  1.00  0.910          C  
ATOM    959  CG  PHE A  58      -7.342  -2.854  10.073  1.00  0.910          C  
ATOM    960  CD1 PHE A  58      -7.834  -4.142  10.071  1.00  0.910          C  
ATOM    961  CD2 PHE A  58      -5.999  -2.650  10.198  1.00  0.910          C  
ATOM    962  CE1 PHE A  58      -7.007  -5.207  10.185  1.00  0.910          C  
ATOM    963  CE2 PHE A  58      -5.168  -3.709  10.320  1.00  0.910          C  
ATOM    964  CZ  PHE A  58      -5.669  -4.997  10.315  1.00  0.910          C  
ATOM    965  H   PHE A  58     -10.025  -0.048   9.916  1.00  0.680          H  
ATOM    966  HA  PHE A  58      -8.870  -1.659  12.050  1.00  0.820          H  
ATOM    967 1HB  PHE A  58      -9.201  -2.163   9.523  1.00  1.090          H  
ATOM    968 2HB  PHE A  58      -7.891  -1.054   9.214  1.00  1.090          H  
ATOM    969  HD1 PHE A  58      -8.907  -4.288   9.966  1.00  1.090          H  
ATOM    970  HD2 PHE A  58      -5.599  -1.629  10.203  1.00  1.090          H  
ATOM    971  HE1 PHE A  58      -7.417  -6.213  10.180  1.00  1.090          H  
ATOM    972  HE2 PHE A  58      -4.111  -3.534  10.420  1.00  1.090          H  
ATOM    973  HZ  PHE A  58      -4.997  -5.836  10.422  1.00  1.090          H  
ATOM    974  N   VAL A  59      -7.118   0.016  12.882  1.00  0.660          N  
ATOM    975  CA  VAL A  59      -6.161   1.032  13.324  1.00  0.780          C  
ATOM    976  C   VAL A  59      -4.699   0.606  13.183  1.00  0.830          C  
ATOM    977  O   VAL A  59      -3.896   1.330  12.591  1.00  0.980          O  
ATOM    978  CB  VAL A  59      -6.454   1.422  14.792  1.00  1.040          C  
ATOM    979  CG1 VAL A  59      -5.427   2.414  15.312  1.00  1.040          C  
ATOM    980  CG2 VAL A  59      -7.862   1.990  14.884  1.00  1.040          C  
ATOM    981  H   VAL A  59      -7.472  -0.661  13.562  1.00  0.790          H  
ATOM    982  HA  VAL A  59      -6.313   1.920  12.709  1.00  0.940          H  
ATOM    983  HB  VAL A  59      -6.386   0.553  15.403  1.00  1.250          H  
ATOM    984 1HG1 VAL A  59      -5.653   2.656  16.350  1.00  1.250          H  
ATOM    985 2HG1 VAL A  59      -4.435   1.996  15.258  1.00  1.250          H  
ATOM    986 3HG1 VAL A  59      -5.465   3.322  14.710  1.00  1.250          H  
ATOM    987 1HG2 VAL A  59      -8.093   2.246  15.918  1.00  1.250          H  
ATOM    988 2HG2 VAL A  59      -7.933   2.880  14.262  1.00  1.250          H  
ATOM    989 3HG2 VAL A  59      -8.571   1.247  14.531  1.00  1.250          H  
ATOM    990  N   ASN A  60      -4.332  -0.530  13.769  1.00  0.720          N  
ATOM    991  CA  ASN A  60      -2.927  -0.957  13.680  1.00  0.820          C  
ATOM    992  C   ASN A  60      -2.718  -2.447  13.908  1.00  0.650          C  
ATOM    993  O   ASN A  60      -3.652  -3.170  14.268  1.00  0.580          O  
ATOM    994  CB  ASN A  60      -2.050  -0.159  14.653  1.00  1.110          C  
ATOM    995  CG  ASN A  60      -2.437  -0.335  16.110  1.00  1.110          C  
ATOM    996  OD1 ASN A  60      -2.638  -1.466  16.587  1.00  1.110          O  
ATOM    997  ND2 ASN A  60      -2.533   0.761  16.829  1.00  1.110          N  
ATOM    998  H   ASN A  60      -5.055  -1.075  14.242  1.00  0.860          H  
ATOM    999  HA  ASN A  60      -2.578  -0.745  12.667  1.00  0.980          H  
ATOM   1000 1HB  ASN A  60      -1.010  -0.458  14.536  1.00  1.330          H  
ATOM   1001 2HB  ASN A  60      -2.104   0.901  14.407  1.00  1.330          H  
ATOM   1002 1HD2 ASN A  60      -2.779   0.712  17.802  1.00  1.330          H  
ATOM   1003 2HD2 ASN A  60      -2.358   1.653  16.409  1.00  1.330          H  
ATOM   1004  N   ILE A  61      -1.464  -2.902  13.729  1.00  0.600          N  
ATOM   1005  CA  ILE A  61      -1.125  -4.298  13.976  1.00  0.510          C  
ATOM   1006  C   ILE A  61       0.136  -4.465  14.829  1.00  0.530          C  
ATOM   1007  O   ILE A  61       1.187  -3.894  14.519  1.00  0.590          O  
ATOM   1008  CB  ILE A  61      -0.882  -5.086  12.674  1.00  0.750          C  
ATOM   1009  CG1 ILE A  61      -2.083  -4.978  11.755  1.00  0.750          C  
ATOM   1010  CG2 ILE A  61      -0.646  -6.558  13.035  1.00  0.750          C  
ATOM   1011  CD1 ILE A  61      -1.892  -5.597  10.392  1.00  0.750          C  
ATOM   1012  H   ILE A  61      -0.739  -2.265  13.428  1.00  0.720          H  
ATOM   1013  HA  ILE A  61      -1.950  -4.760  14.509  1.00  0.610          H  
ATOM   1014  HB  ILE A  61      -0.013  -4.687  12.151  1.00  0.900          H  
ATOM   1015 1HG1 ILE A  61      -2.936  -5.412  12.234  1.00  0.900          H  
ATOM   1016 2HG1 ILE A  61      -2.276  -3.932  11.596  1.00  0.900          H  
ATOM   1017 1HG2 ILE A  61      -0.472  -7.118  12.159  1.00  0.900          H  
ATOM   1018 2HG2 ILE A  61       0.218  -6.673  13.670  1.00  0.900          H  
ATOM   1019 3HG2 ILE A  61      -1.526  -6.951  13.556  1.00  0.900          H  
ATOM   1020 1HD1 ILE A  61      -2.770  -5.440   9.811  1.00  0.900          H  
ATOM   1021 2HD1 ILE A  61      -1.039  -5.135   9.883  1.00  0.900          H  
ATOM   1022 3HD1 ILE A  61      -1.730  -6.648  10.477  1.00  0.900          H  
ATOM   1023  N   LYS A  62       0.031  -5.290  15.860  1.00  0.510          N  
ATOM   1024  CA  LYS A  62       1.139  -5.657  16.732  1.00  0.580          C  
ATOM   1025  C   LYS A  62       1.271  -7.176  16.621  1.00  0.560          C  
ATOM   1026  O   LYS A  62       0.274  -7.850  16.354  1.00  0.530          O  
ATOM   1027  CB  LYS A  62       0.857  -5.228  18.178  1.00  0.780          C  
ATOM   1028  CG  LYS A  62       0.580  -3.716  18.380  1.00  0.780          C  
ATOM   1029  CD  LYS A  62       1.809  -2.852  18.107  1.00  0.780          C  
ATOM   1030  CE  LYS A  62       1.534  -1.380  18.405  1.00  0.780          C  
ATOM   1031  NZ  LYS A  62       2.719  -0.516  18.098  1.00  0.780          N  
ATOM   1032  H   LYS A  62      -0.893  -5.695  16.030  1.00  0.610          H  
ATOM   1033  HA  LYS A  62       2.064  -5.208  16.372  1.00  0.700          H  
ATOM   1034 1HB  LYS A  62      -0.010  -5.759  18.549  1.00  0.940          H  
ATOM   1035 2HB  LYS A  62       1.699  -5.507  18.809  1.00  0.940          H  
ATOM   1036 1HG  LYS A  62      -0.225  -3.404  17.708  1.00  0.940          H  
ATOM   1037 2HG  LYS A  62       0.250  -3.548  19.403  1.00  0.940          H  
ATOM   1038 1HD  LYS A  62       2.644  -3.194  18.719  1.00  0.940          H  
ATOM   1039 2HD  LYS A  62       2.086  -2.938  17.056  1.00  0.940          H  
ATOM   1040 1HE  LYS A  62       0.687  -1.049  17.800  1.00  0.940          H  
ATOM   1041 2HE  LYS A  62       1.280  -1.269  19.458  1.00  0.940          H  
ATOM   1042 1HZ  LYS A  62       2.497   0.448  18.305  1.00  0.940          H  
ATOM   1043 2HZ  LYS A  62       3.506  -0.807  18.660  1.00  0.940          H  
ATOM   1044 3HZ  LYS A  62       2.955  -0.603  17.118  1.00  0.940          H  
ATOM   1045  N   THR A  63       2.469  -7.742  16.778  1.00  0.610          N  
ATOM   1046  CA  THR A  63       2.534  -9.204  16.713  1.00  0.610          C  
ATOM   1047  C   THR A  63       3.346  -9.841  17.834  1.00  0.650          C  
ATOM   1048  O   THR A  63       4.208  -9.203  18.452  1.00  0.710          O  
ATOM   1049  CB  THR A  63       3.092  -9.697  15.343  1.00  0.850          C  
ATOM   1050  OG1 THR A  63       4.455  -9.287  15.149  1.00  0.850          O  
ATOM   1051  CG2 THR A  63       2.248  -9.140  14.175  1.00  0.850          C  
ATOM   1052  H   THR A  63       3.303  -7.198  16.959  1.00  0.730          H  
ATOM   1053  HA  THR A  63       1.523  -9.600  16.808  1.00  0.730          H  
ATOM   1054  HB  THR A  63       3.063 -10.771  15.343  1.00  1.020          H  
ATOM   1055  HG1 THR A  63       4.807  -9.777  14.364  1.00  1.020          H  
ATOM   1056 1HG2 THR A  63       2.636  -9.515  13.229  1.00  1.020          H  
ATOM   1057 2HG2 THR A  63       1.224  -9.461  14.296  1.00  1.020          H  
ATOM   1058 3HG2 THR A  63       2.291  -8.060  14.167  1.00  1.020          H  
ATOM   1059  N   THR A  64       3.086 -11.136  18.046  1.00  0.650          N  
ATOM   1060  CA  THR A  64       3.833 -11.972  18.980  1.00  0.720          C  
ATOM   1061  C   THR A  64       4.263 -13.139  18.085  1.00  0.730          C  
ATOM   1062  O   THR A  64       3.699 -13.276  16.995  1.00  0.710          O  
ATOM   1063  CB  THR A  64       2.946 -12.478  20.148  1.00  0.980          C  
ATOM   1064  OG1 THR A  64       2.102 -13.527  19.692  1.00  0.980          O  
ATOM   1065  CG2 THR A  64       2.046 -11.349  20.589  1.00  0.980          C  
ATOM   1066  H   THR A  64       2.301 -11.543  17.528  1.00  0.780          H  
ATOM   1067  HA  THR A  64       4.703 -11.434  19.354  1.00  0.860          H  
ATOM   1068  HB  THR A  64       3.537 -12.794  20.990  1.00  1.180          H  
ATOM   1069  HG1 THR A  64       1.514 -13.796  20.409  1.00  1.180          H  
ATOM   1070 1HG2 THR A  64       1.405 -11.694  21.398  1.00  1.180          H  
ATOM   1071 2HG2 THR A  64       2.652 -10.512  20.933  1.00  1.180          H  
ATOM   1072 3HG2 THR A  64       1.422 -11.028  19.758  1.00  1.180          H  
ATOM   1073  N   PRO A  65       5.158 -14.057  18.503  1.00  0.810          N  
ATOM   1074  CA  PRO A  65       5.609 -15.183  17.692  1.00  0.850          C  
ATOM   1075  C   PRO A  65       4.482 -15.975  17.011  1.00  0.820          C  
ATOM   1076  O   PRO A  65       4.682 -16.453  15.895  1.00  0.830          O  
ATOM   1077  CB  PRO A  65       6.364 -16.029  18.724  1.00  1.270          C  
ATOM   1078  CG  PRO A  65       6.904 -15.005  19.712  1.00  1.270          C  
ATOM   1079  CD  PRO A  65       5.793 -13.980  19.840  1.00  1.270          C  
ATOM   1080  HA  PRO A  65       6.308 -14.806  16.932  1.00  1.020          H  
ATOM   1081 1HB  PRO A  65       5.681 -16.761  19.185  1.00  1.530          H  
ATOM   1082 2HB  PRO A  65       7.158 -16.604  18.226  1.00  1.530          H  
ATOM   1083 1HG  PRO A  65       7.149 -15.492  20.671  1.00  1.530          H  
ATOM   1084 2HG  PRO A  65       7.841 -14.569  19.331  1.00  1.530          H  
ATOM   1085 1HD  PRO A  65       5.107 -14.315  20.624  1.00  1.530          H  
ATOM   1086 2HD  PRO A  65       6.217 -12.986  20.038  1.00  1.530          H  
ATOM   1087  N   THR A  66       3.310 -16.126  17.655  1.00  0.810          N  
ATOM   1088  CA  THR A  66       2.233 -16.843  16.985  1.00  0.800          C  
ATOM   1089  C   THR A  66       0.879 -16.153  17.137  1.00  0.720          C  
ATOM   1090  O   THR A  66      -0.160 -16.837  17.138  1.00  0.750          O  
ATOM   1091  CB  THR A  66       2.086 -18.263  17.571  1.00  1.120          C  
ATOM   1092  OG1 THR A  66       1.836 -18.155  18.971  1.00  1.120          O  
ATOM   1093  CG2 THR A  66       3.351 -19.076  17.339  1.00  1.120          C  
ATOM   1094  H   THR A  66       3.145 -15.759  18.585  1.00  0.970          H  
ATOM   1095  HA  THR A  66       2.461 -16.904  15.919  1.00  0.960          H  
ATOM   1096  HB  THR A  66       1.249 -18.764  17.113  1.00  1.350          H  
ATOM   1097  HG1 THR A  66       0.911 -17.905  19.099  1.00  1.350          H  
ATOM   1098 1HG2 THR A  66       3.223 -20.070  17.762  1.00  1.350          H  
ATOM   1099 2HG2 THR A  66       3.537 -19.155  16.267  1.00  1.350          H  
ATOM   1100 3HG2 THR A  66       4.197 -18.598  17.815  1.00  1.350          H  
ATOM   1101  N   GLN A  67       0.854 -14.812  17.139  1.00  0.690          N  
ATOM   1102  CA  GLN A  67      -0.432 -14.118  17.230  1.00  0.620          C  
ATOM   1103  C   GLN A  67      -0.427 -12.756  16.548  1.00  0.540          C  
ATOM   1104  O   GLN A  67       0.492 -11.942  16.695  1.00  0.530          O  
ATOM   1105  CB  GLN A  67      -0.865 -13.954  18.683  1.00  0.900          C  
ATOM   1106  CG  GLN A  67      -2.251 -13.415  18.877  1.00  0.900          C  
ATOM   1107  CD  GLN A  67      -2.576 -13.357  20.315  1.00  0.900          C  
ATOM   1108  OE1 GLN A  67      -2.361 -12.328  20.966  1.00  0.900          O  
ATOM   1109  NE2 GLN A  67      -3.087 -14.463  20.851  1.00  0.900          N  
ATOM   1110  H   GLN A  67       1.739 -14.289  17.090  1.00  0.830          H  
ATOM   1111  HA  GLN A  67      -1.183 -14.725  16.724  1.00  0.740          H  
ATOM   1112 1HB  GLN A  67      -0.777 -14.902  19.211  1.00  1.080          H  
ATOM   1113 2HB  GLN A  67      -0.221 -13.241  19.163  1.00  1.080          H  
ATOM   1114 1HG  GLN A  67      -2.323 -12.405  18.479  1.00  1.080          H  
ATOM   1115 2HG  GLN A  67      -2.971 -14.069  18.378  1.00  1.080          H  
ATOM   1116 1HE2 GLN A  67      -3.319 -14.495  21.826  1.00  1.080          H  
ATOM   1117 2HE2 GLN A  67      -3.238 -15.277  20.282  1.00  1.080          H  
ATOM   1118  N   LEU A  68      -1.489 -12.511  15.795  1.00  0.520          N  
ATOM   1119  CA  LEU A  68      -1.692 -11.255  15.102  1.00  0.470          C  
ATOM   1120  C   LEU A  68      -2.643 -10.417  15.952  1.00  0.400          C  
ATOM   1121  O   LEU A  68      -3.762 -10.850  16.252  1.00  0.390          O  
ATOM   1122  CB  LEU A  68      -2.295 -11.565  13.726  1.00  0.680          C  
ATOM   1123  CG  LEU A  68      -2.611 -10.427  12.764  1.00  0.680          C  
ATOM   1124  CD1 LEU A  68      -1.352  -9.779  12.311  1.00  0.680          C  
ATOM   1125  CD2 LEU A  68      -3.321 -10.978  11.605  1.00  0.680          C  
ATOM   1126  H   LEU A  68      -2.210 -13.233  15.718  1.00  0.620          H  
ATOM   1127  HA  LEU A  68      -0.742 -10.734  15.012  1.00  0.560          H  
ATOM   1128 1HB  LEU A  68      -1.619 -12.242  13.207  1.00  0.810          H  
ATOM   1129 2HB  LEU A  68      -3.195 -12.090  13.895  1.00  0.810          H  
ATOM   1130  HG  LEU A  68      -3.232  -9.680  13.258  1.00  0.810          H  
ATOM   1131 1HD1 LEU A  68      -1.601  -8.989  11.611  1.00  0.810          H  
ATOM   1132 2HD1 LEU A  68      -0.823  -9.368  13.154  1.00  0.810          H  
ATOM   1133 3HD1 LEU A  68      -0.717 -10.516  11.811  1.00  0.810          H  
ATOM   1134 1HD2 LEU A  68      -3.553 -10.183  10.894  1.00  0.810          H  
ATOM   1135 2HD2 LEU A  68      -2.666 -11.707  11.143  1.00  0.810          H  
ATOM   1136 3HD2 LEU A  68      -4.242 -11.460  11.930  1.00  0.810          H  
ATOM   1137  N   ILE A  69      -2.201  -9.251  16.402  1.00  0.400          N  
ATOM   1138  CA  ILE A  69      -3.036  -8.435  17.271  1.00  0.380          C  
ATOM   1139  C   ILE A  69      -3.463  -7.169  16.553  1.00  0.360          C  
ATOM   1140  O   ILE A  69      -2.636  -6.347  16.158  1.00  0.400          O  
ATOM   1141  CB  ILE A  69      -2.276  -8.072  18.552  1.00  0.540          C  
ATOM   1142  CG1 ILE A  69      -1.846  -9.374  19.259  1.00  0.540          C  
ATOM   1143  CG2 ILE A  69      -3.194  -7.198  19.474  1.00  0.540          C  
ATOM   1144  CD1 ILE A  69      -0.874  -9.184  20.371  1.00  0.540          C  
ATOM   1145  H   ILE A  69      -1.265  -8.914  16.169  1.00  0.480          H  
ATOM   1146  HA  ILE A  69      -3.927  -8.995  17.540  1.00  0.460          H  
ATOM   1147  HB  ILE A  69      -1.386  -7.531  18.299  1.00  0.650          H  
ATOM   1148 1HG1 ILE A  69      -2.724  -9.865  19.642  1.00  0.650          H  
ATOM   1149 2HG1 ILE A  69      -1.372 -10.035  18.537  1.00  0.650          H  
ATOM   1150 1HG2 ILE A  69      -2.676  -6.928  20.385  1.00  0.650          H  
ATOM   1151 2HG2 ILE A  69      -3.478  -6.280  18.958  1.00  0.650          H  
ATOM   1152 3HG2 ILE A  69      -4.097  -7.761  19.729  1.00  0.650          H  
ATOM   1153 1HD1 ILE A  69      -0.637 -10.157  20.793  1.00  0.650          H  
ATOM   1154 2HD1 ILE A  69       0.036  -8.720  19.981  1.00  0.650          H  
ATOM   1155 3HD1 ILE A  69      -1.297  -8.557  21.142  1.00  0.650          H  
ATOM   1156  N   VAL A  70      -4.762  -6.976  16.420  1.00  0.310          N  
ATOM   1157  CA  VAL A  70      -5.250  -5.824  15.676  1.00  0.320          C  
ATOM   1158  C   VAL A  70      -6.029  -4.857  16.560  1.00  0.310          C  
ATOM   1159  O   VAL A  70      -6.885  -5.262  17.353  1.00  0.290          O  
ATOM   1160  CB  VAL A  70      -6.115  -6.286  14.488  1.00  0.440          C  
ATOM   1161  CG1 VAL A  70      -6.655  -5.080  13.710  1.00  0.440          C  
ATOM   1162  CG2 VAL A  70      -5.293  -7.210  13.569  1.00  0.440          C  
ATOM   1163  H   VAL A  70      -5.397  -7.671  16.829  1.00  0.370          H  
ATOM   1164  HA  VAL A  70      -4.395  -5.289  15.269  1.00  0.380          H  
ATOM   1165  HB  VAL A  70      -6.948  -6.813  14.865  1.00  0.530          H  
ATOM   1166 1HG1 VAL A  70      -7.278  -5.436  12.904  1.00  0.530          H  
ATOM   1167 2HG1 VAL A  70      -7.254  -4.435  14.344  1.00  0.530          H  
ATOM   1168 3HG1 VAL A  70      -5.822  -4.501  13.306  1.00  0.530          H  
ATOM   1169 1HG2 VAL A  70      -5.914  -7.540  12.749  1.00  0.530          H  
ATOM   1170 2HG2 VAL A  70      -4.447  -6.672  13.188  1.00  0.530          H  
ATOM   1171 3HG2 VAL A  70      -4.945  -8.073  14.129  1.00  0.530          H  
ATOM   1172  N   THR A  71      -5.690  -3.575  16.447  1.00  0.390          N  
ATOM   1173  CA  THR A  71      -6.389  -2.527  17.198  1.00  0.440          C  
ATOM   1174  C   THR A  71      -7.490  -2.004  16.303  1.00  0.390          C  
ATOM   1175  O   THR A  71      -7.236  -1.712  15.125  1.00  0.430          O  
ATOM   1176  CB  THR A  71      -5.496  -1.341  17.633  1.00  0.600          C  
ATOM   1177  OG1 THR A  71      -4.410  -1.797  18.466  1.00  0.600          O  
ATOM   1178  CG2 THR A  71      -6.327  -0.342  18.433  1.00  0.600          C  
ATOM   1179  H   THR A  71      -4.958  -3.355  15.764  1.00  0.470          H  
ATOM   1180  HA  THR A  71      -6.864  -2.957  18.074  1.00  0.530          H  
ATOM   1181  HB  THR A  71      -5.101  -0.848  16.763  1.00  0.720          H  
ATOM   1182  HG1 THR A  71      -3.662  -2.012  17.875  1.00  0.720          H  
ATOM   1183 1HG2 THR A  71      -5.688   0.484  18.733  1.00  0.720          H  
ATOM   1184 2HG2 THR A  71      -7.145   0.051  17.836  1.00  0.720          H  
ATOM   1185 3HG2 THR A  71      -6.730  -0.834  19.321  1.00  0.720          H  
ATOM   1186  N   PHE A  72      -8.696  -1.887  16.862  1.00  0.380          N  
ATOM   1187  CA  PHE A  72      -9.873  -1.432  16.132  1.00  0.390          C  
ATOM   1188  C   PHE A  72     -10.487  -0.190  16.744  1.00  0.460          C  
ATOM   1189  O   PHE A  72     -10.446  -0.014  17.961  1.00  0.520          O  
ATOM   1190  CB  PHE A  72     -10.942  -2.513  16.208  1.00  0.540          C  
ATOM   1191  CG  PHE A  72     -10.554  -3.765  15.604  1.00  0.540          C  
ATOM   1192  CD1 PHE A  72      -9.780  -4.641  16.288  1.00  0.540          C  
ATOM   1193  CD2 PHE A  72     -10.965  -4.108  14.373  1.00  0.540          C  
ATOM   1194  CE1 PHE A  72      -9.412  -5.808  15.751  1.00  0.540          C  
ATOM   1195  CE2 PHE A  72     -10.601  -5.301  13.858  1.00  0.540          C  
ATOM   1196  CZ  PHE A  72      -9.826  -6.153  14.532  1.00  0.540          C  
ATOM   1197  H   PHE A  72      -8.816  -2.157  17.848  1.00  0.460          H  
ATOM   1198  HA  PHE A  72      -9.599  -1.224  15.096  1.00  0.470          H  
ATOM   1199 1HB  PHE A  72     -11.178  -2.694  17.248  1.00  0.650          H  
ATOM   1200 2HB  PHE A  72     -11.851  -2.167  15.723  1.00  0.650          H  
ATOM   1201  HD1 PHE A  72      -9.440  -4.389  17.289  1.00  0.650          H  
ATOM   1202  HD2 PHE A  72     -11.608  -3.435  13.788  1.00  0.650          H  
ATOM   1203  HE1 PHE A  72      -8.785  -6.459  16.318  1.00  0.650          H  
ATOM   1204  HE2 PHE A  72     -10.951  -5.559  12.922  1.00  0.650          H  
ATOM   1205  HZ  PHE A  72      -9.544  -7.103  14.095  1.00  0.650          H  
ATOM   1206  N   LYS A  73     -11.126   0.641  15.914  1.00  0.500          N  
ATOM   1207  CA  LYS A  73     -11.894   1.757  16.463  1.00  0.600          C  
ATOM   1208  C   LYS A  73     -13.078   1.227  17.281  1.00  0.630          C  
ATOM   1209  O   LYS A  73     -13.451   1.802  18.303  1.00  0.750          O  
ATOM   1210  CB  LYS A  73     -12.371   2.707  15.368  1.00  0.800          C  
ATOM   1211  CG  LYS A  73     -11.251   3.516  14.748  1.00  0.800          C  
ATOM   1212  CD  LYS A  73     -11.751   4.457  13.673  1.00  0.800          C  
ATOM   1213  CE  LYS A  73     -10.595   5.226  13.038  1.00  0.800          C  
ATOM   1214  NZ  LYS A  73     -11.037   6.002  11.855  1.00  0.800          N  
ATOM   1215  H   LYS A  73     -11.068   0.486  14.900  1.00  0.600          H  
ATOM   1216  HA  LYS A  73     -11.250   2.318  17.141  1.00  0.720          H  
ATOM   1217 1HB  LYS A  73     -12.853   2.135  14.569  1.00  0.960          H  
ATOM   1218 2HB  LYS A  73     -13.110   3.394  15.776  1.00  0.960          H  
ATOM   1219 1HG  LYS A  73     -10.730   4.080  15.521  1.00  0.960          H  
ATOM   1220 2HG  LYS A  73     -10.550   2.828  14.289  1.00  0.960          H  
ATOM   1221 1HD  LYS A  73     -12.295   3.919  12.908  1.00  0.960          H  
ATOM   1222 2HD  LYS A  73     -12.433   5.177  14.122  1.00  0.960          H  
ATOM   1223 1HE  LYS A  73     -10.182   5.912  13.775  1.00  0.960          H  
ATOM   1224 2HE  LYS A  73      -9.818   4.524  12.729  1.00  0.960          H  
ATOM   1225 1HZ  LYS A  73     -10.256   6.497  11.456  1.00  0.960          H  
ATOM   1226 2HZ  LYS A  73     -11.403   5.313  11.164  1.00  0.960          H  
ATOM   1227 3HZ  LYS A  73     -11.758   6.657  12.111  1.00  0.960          H  
ATOM   1228  N   ASP A  74     -13.683   0.137  16.799  1.00  0.560          N  
ATOM   1229  CA  ASP A  74     -14.809  -0.514  17.457  1.00  0.620          C  
ATOM   1230  C   ASP A  74     -14.882  -2.004  17.111  1.00  0.550          C  
ATOM   1231  O   ASP A  74     -15.300  -2.379  16.008  1.00  0.490          O  
ATOM   1232  CB  ASP A  74     -16.154   0.134  17.105  1.00  0.840          C  
ATOM   1233  CG  ASP A  74     -17.305  -0.506  17.927  1.00  0.840          C  
ATOM   1234  OD1 ASP A  74     -16.997  -1.418  18.702  1.00  0.840          O  
ATOM   1235  OD2 ASP A  74     -18.445  -0.124  17.780  1.00  0.840          O  
ATOM   1236  H   ASP A  74     -13.333  -0.250  15.938  1.00  0.670          H  
ATOM   1237  HA  ASP A  74     -14.667  -0.426  18.536  1.00  0.740          H  
ATOM   1238 1HB  ASP A  74     -16.112   1.206  17.323  1.00  1.010          H  
ATOM   1239 2HB  ASP A  74     -16.359   0.017  16.039  1.00  1.010          H  
ATOM   1240  N   VAL A  75     -14.475  -2.845  18.055  1.00  0.610          N  
ATOM   1241  CA  VAL A  75     -14.430  -4.302  17.895  1.00  0.620          C  
ATOM   1242  C   VAL A  75     -15.788  -4.955  17.614  1.00  0.630          C  
ATOM   1243  O   VAL A  75     -15.850  -6.077  17.113  1.00  0.630          O  
ATOM   1244  CB  VAL A  75     -13.761  -4.970  19.122  1.00  0.860          C  
ATOM   1245  CG1 VAL A  75     -12.315  -4.578  19.184  1.00  0.860          C  
ATOM   1246  CG2 VAL A  75     -14.464  -4.547  20.403  1.00  0.860          C  
ATOM   1247  H   VAL A  75     -14.182  -2.423  18.923  1.00  0.730          H  
ATOM   1248  HA  VAL A  75     -13.783  -4.507  17.041  1.00  0.740          H  
ATOM   1249  HB  VAL A  75     -13.827  -6.028  19.042  1.00  1.040          H  
ATOM   1250 1HG1 VAL A  75     -11.851  -5.066  20.040  1.00  1.040          H  
ATOM   1251 2HG1 VAL A  75     -11.821  -4.904  18.279  1.00  1.040          H  
ATOM   1252 3HG1 VAL A  75     -12.226  -3.502  19.274  1.00  1.040          H  
ATOM   1253 1HG2 VAL A  75     -13.981  -5.034  21.251  1.00  1.040          H  
ATOM   1254 2HG2 VAL A  75     -14.408  -3.470  20.535  1.00  1.040          H  
ATOM   1255 3HG2 VAL A  75     -15.511  -4.848  20.367  1.00  1.040          H  
ATOM   1256  N   ASN A  76     -16.879  -4.247  17.882  1.00  0.700          N  
ATOM   1257  CA  ASN A  76     -18.203  -4.805  17.658  1.00  0.780          C  
ATOM   1258  C   ASN A  76     -18.558  -4.846  16.174  1.00  0.710          C  
ATOM   1259  O   ASN A  76     -19.563  -5.440  15.784  1.00  0.770          O  
ATOM   1260  CB  ASN A  76     -19.217  -3.992  18.416  1.00  1.060          C  
ATOM   1261  CG  ASN A  76     -19.076  -4.160  19.884  1.00  1.060          C  
ATOM   1262  OD1 ASN A  76     -19.459  -5.182  20.477  1.00  1.060          O  
ATOM   1263  ND2 ASN A  76     -18.491  -3.165  20.495  1.00  1.060          N  
ATOM   1264  H   ASN A  76     -16.788  -3.290  18.260  1.00  0.840          H  
ATOM   1265  HA  ASN A  76     -18.215  -5.829  18.030  1.00  0.940          H  
ATOM   1266 1HB  ASN A  76     -19.096  -2.935  18.167  1.00  1.270          H  
ATOM   1267 2HB  ASN A  76     -20.222  -4.286  18.117  1.00  1.270          H  
ATOM   1268 1HD2 ASN A  76     -18.344  -3.190  21.481  1.00  1.270          H  
ATOM   1269 2HD2 ASN A  76     -18.158  -2.368  19.944  1.00  1.270          H  
ATOM   1270  N   SER A  77     -17.733  -4.212  15.344  1.00  0.620          N  
ATOM   1271  CA  SER A  77     -17.927  -4.178  13.904  1.00  0.630          C  
ATOM   1272  C   SER A  77     -17.215  -5.332  13.192  1.00  0.530          C  
ATOM   1273  O   SER A  77     -17.287  -5.439  11.966  1.00  0.540          O  
ATOM   1274  CB  SER A  77     -17.427  -2.863  13.339  1.00  0.880          C  
ATOM   1275  OG  SER A  77     -16.033  -2.755  13.464  1.00  0.880          O  
ATOM   1276  H   SER A  77     -16.918  -3.722  15.722  1.00  0.740          H  
ATOM   1277  HA  SER A  77     -18.995  -4.260  13.703  1.00  0.760          H  
ATOM   1278 1HB  SER A  77     -17.705  -2.797  12.289  1.00  1.050          H  
ATOM   1279 2HB  SER A  77     -17.905  -2.034  13.861  1.00  1.050          H  
ATOM   1280  HG  SER A  77     -15.856  -2.500  14.390  1.00  1.050          H  
ATOM   1281  N   VAL A  78     -16.498  -6.169  13.948  1.00  0.510          N  
ATOM   1282  CA  VAL A  78     -15.694  -7.233  13.363  1.00  0.480          C  
ATOM   1283  C   VAL A  78     -16.420  -8.552  13.112  1.00  0.510          C  
ATOM   1284  O   VAL A  78     -16.960  -9.184  14.028  1.00  0.600          O  
ATOM   1285  CB  VAL A  78     -14.499  -7.465  14.291  1.00  0.680          C  
ATOM   1286  CG1 VAL A  78     -13.605  -8.612  13.821  1.00  0.680          C  
ATOM   1287  CG2 VAL A  78     -13.724  -6.176  14.363  1.00  0.680          C  
ATOM   1288  H   VAL A  78     -16.494  -6.055  14.967  1.00  0.610          H  
ATOM   1289  HA  VAL A  78     -15.318  -6.870  12.405  1.00  0.580          H  
ATOM   1290  HB  VAL A  78     -14.871  -7.723  15.270  1.00  0.820          H  
ATOM   1291 1HG1 VAL A  78     -12.772  -8.732  14.510  1.00  0.820          H  
ATOM   1292 2HG1 VAL A  78     -14.170  -9.533  13.791  1.00  0.820          H  
ATOM   1293 3HG1 VAL A  78     -13.230  -8.388  12.844  1.00  0.820          H  
ATOM   1294 1HG2 VAL A  78     -12.894  -6.297  15.035  1.00  0.820          H  
ATOM   1295 2HG2 VAL A  78     -13.366  -5.920  13.373  1.00  0.820          H  
ATOM   1296 3HG2 VAL A  78     -14.356  -5.371  14.725  1.00  0.820          H  
ATOM   1297  N   SER A  79     -16.363  -9.017  11.867  1.00  0.490          N  
ATOM   1298  CA  SER A  79     -16.995 -10.257  11.456  1.00  0.570          C  
ATOM   1299  C   SER A  79     -16.079 -11.430  11.753  1.00  0.580          C  
ATOM   1300  O   SER A  79     -15.576 -12.092  10.839  1.00  0.550          O  
ATOM   1301  CB  SER A  79     -17.342 -10.233   9.976  1.00  0.770          C  
ATOM   1302  OG  SER A  79     -18.285  -9.237   9.694  1.00  0.770          O  
ATOM   1303  H   SER A  79     -15.877  -8.462  11.158  1.00  0.590          H  
ATOM   1304  HA  SER A  79     -17.915 -10.382  12.027  1.00  0.680          H  
ATOM   1305 1HB  SER A  79     -16.444 -10.056   9.399  1.00  0.920          H  
ATOM   1306 2HB  SER A  79     -17.735 -11.204   9.679  1.00  0.920          H  
ATOM   1307  HG  SER A  79     -18.497  -9.317   8.762  1.00  0.920          H  
ATOM   1308  N   LEU A  80     -15.918 -11.722  13.043  1.00  0.720          N  
ATOM   1309  CA  LEU A  80     -14.987 -12.750  13.517  1.00  0.770          C  
ATOM   1310  C   LEU A  80     -15.282 -14.124  12.912  1.00  0.840          C  
ATOM   1311  O   LEU A  80     -14.404 -14.988  12.867  1.00  0.830          O  
ATOM   1312  CB  LEU A  80     -14.937 -12.804  15.050  1.00  1.060          C  
ATOM   1313  CG  LEU A  80     -16.087 -13.460  15.828  1.00  1.060          C  
ATOM   1314  CD1 LEU A  80     -15.588 -13.682  17.260  1.00  1.060          C  
ATOM   1315  CD2 LEU A  80     -17.342 -12.568  15.810  1.00  1.060          C  
ATOM   1316  H   LEU A  80     -16.411 -11.103  13.696  1.00  0.860          H  
ATOM   1317  HA  LEU A  80     -13.994 -12.465  13.223  1.00  0.920          H  
ATOM   1318 1HB  LEU A  80     -14.028 -13.331  15.328  1.00  1.270          H  
ATOM   1319 2HB  LEU A  80     -14.847 -11.778  15.413  1.00  1.270          H  
ATOM   1320  HG  LEU A  80     -16.326 -14.435  15.402  1.00  1.270          H  
ATOM   1321 1HD1 LEU A  80     -16.369 -14.162  17.850  1.00  1.270          H  
ATOM   1322 2HD1 LEU A  80     -14.702 -14.323  17.244  1.00  1.270          H  
ATOM   1323 3HD1 LEU A  80     -15.334 -12.725  17.709  1.00  1.270          H  
ATOM   1324 1HD2 LEU A  80     -18.128 -13.048  16.393  1.00  1.270          H  
ATOM   1325 2HD2 LEU A  80     -17.109 -11.595  16.250  1.00  1.270          H  
ATOM   1326 3HD2 LEU A  80     -17.700 -12.428  14.802  1.00  1.270          H  
ATOM   1327  N   THR A  81     -16.516 -14.343  12.466  1.00  0.960          N  
ATOM   1328  CA  THR A  81     -16.882 -15.605  11.855  1.00  1.110          C  
ATOM   1329  C   THR A  81     -16.187 -15.764  10.498  1.00  1.030          C  
ATOM   1330  O   THR A  81     -15.798 -16.882  10.119  1.00  1.140          O  
ATOM   1331  CB  THR A  81     -18.402 -15.677  11.683  1.00  1.490          C  
ATOM   1332  OG1 THR A  81     -18.838 -14.560  10.887  1.00  1.490          O  
ATOM   1333  CG2 THR A  81     -19.073 -15.615  13.049  1.00  1.490          C  
ATOM   1334  H   THR A  81     -17.205 -13.607  12.522  1.00  1.150          H  
ATOM   1335  HA  THR A  81     -16.558 -16.417  12.505  1.00  1.330          H  
ATOM   1336  HB  THR A  81     -18.668 -16.605  11.175  1.00  1.790          H  
ATOM   1337  HG1 THR A  81     -19.705 -14.758  10.509  1.00  1.790          H  
ATOM   1338 1HG2 THR A  81     -20.155 -15.662  12.927  1.00  1.790          H  
ATOM   1339 2HG2 THR A  81     -18.739 -16.458  13.654  1.00  1.790          H  
ATOM   1340 3HG2 THR A  81     -18.807 -14.687  13.551  1.00  1.790          H  
ATOM   1341  N   LYS A  82     -16.032 -14.647   9.765  1.00  0.900          N  
ATOM   1342  CA  LYS A  82     -15.358 -14.685   8.479  1.00  0.910          C  
ATOM   1343  C   LYS A  82     -13.904 -14.886   8.731  1.00  0.800          C  
ATOM   1344  O   LYS A  82     -13.221 -15.612   8.027  1.00  0.910          O  
ATOM   1345  CB  LYS A  82     -15.528 -13.415   7.642  1.00  1.270          C  
ATOM   1346  CG  LYS A  82     -16.882 -13.233   6.978  1.00  1.270          C  
ATOM   1347  CD  LYS A  82     -16.948 -11.975   6.090  1.00  1.270          C  
ATOM   1348  CE  LYS A  82     -16.014 -12.128   4.842  1.00  1.270          C  
ATOM   1349  NZ  LYS A  82     -16.190 -11.055   3.842  1.00  1.270          N  
ATOM   1350  H   LYS A  82     -16.338 -13.753  10.143  1.00  1.080          H  
ATOM   1351  HA  LYS A  82     -15.722 -15.536   7.909  1.00  1.090          H  
ATOM   1352 1HB  LYS A  82     -15.386 -12.559   8.291  1.00  1.520          H  
ATOM   1353 2HB  LYS A  82     -14.738 -13.385   6.907  1.00  1.520          H  
ATOM   1354 1HG  LYS A  82     -17.070 -14.088   6.347  1.00  1.520          H  
ATOM   1355 2HG  LYS A  82     -17.654 -13.184   7.743  1.00  1.520          H  
ATOM   1356 1HD  LYS A  82     -17.974 -11.820   5.753  1.00  1.520          H  
ATOM   1357 2HD  LYS A  82     -16.633 -11.104   6.663  1.00  1.520          H  
ATOM   1358 1HE  LYS A  82     -14.982 -12.082   5.171  1.00  1.520          H  
ATOM   1359 2HE  LYS A  82     -16.191 -13.089   4.362  1.00  1.520          H  
ATOM   1360 1HZ  LYS A  82     -15.499 -11.211   3.076  1.00  1.520          H  
ATOM   1361 2HZ  LYS A  82     -17.124 -11.061   3.472  1.00  1.520          H  
ATOM   1362 3HZ  LYS A  82     -15.999 -10.170   4.263  1.00  1.520          H  
ATOM   1363  N   LEU A  83     -13.425 -14.222   9.751  1.00  0.640          N  
ATOM   1364  CA  LEU A  83     -12.025 -14.280  10.066  1.00  0.630          C  
ATOM   1365  C   LEU A  83     -11.625 -15.714  10.434  1.00  0.740          C  
ATOM   1366  O   LEU A  83     -10.655 -16.233   9.884  1.00  0.800          O  
ATOM   1367  CB  LEU A  83     -11.819 -13.203  11.125  1.00  0.890          C  
ATOM   1368  CG  LEU A  83     -12.000 -11.790  10.521  1.00  0.890          C  
ATOM   1369  CD1 LEU A  83     -12.265 -10.715  11.519  1.00  0.890          C  
ATOM   1370  CD2 LEU A  83     -10.744 -11.416   9.874  1.00  0.890          C  
ATOM   1371  H   LEU A  83     -14.072 -13.641  10.294  1.00  0.770          H  
ATOM   1372  HA  LEU A  83     -11.471 -14.018   9.176  1.00  0.760          H  
ATOM   1373 1HB  LEU A  83     -12.526 -13.352  11.895  1.00  1.060          H  
ATOM   1374 2HB  LEU A  83     -10.816 -13.281  11.526  1.00  1.060          H  
ATOM   1375  HG  LEU A  83     -12.803 -11.825   9.823  1.00  1.060          H  
ATOM   1376 1HD1 LEU A  83     -12.363  -9.776  10.988  1.00  1.060          H  
ATOM   1377 2HD1 LEU A  83     -13.172 -10.908  12.027  1.00  1.060          H  
ATOM   1378 3HD1 LEU A  83     -11.485 -10.628  12.207  1.00  1.060          H  
ATOM   1379 1HD2 LEU A  83     -10.844 -10.442   9.433  1.00  1.060          H  
ATOM   1380 2HD2 LEU A  83      -9.976 -11.388  10.635  1.00  1.060          H  
ATOM   1381 3HD2 LEU A  83     -10.473 -12.112   9.117  1.00  1.060          H  
ATOM   1382  N   ASN A  84     -12.439 -16.451  11.202  1.00  0.840          N  
ATOM   1383  CA  ASN A  84     -12.060 -17.847  11.471  1.00  0.990          C  
ATOM   1384  C   ASN A  84     -11.943 -18.640  10.163  1.00  1.100          C  
ATOM   1385  O   ASN A  84     -10.929 -19.315   9.912  1.00  1.170          O  
ATOM   1386  CB  ASN A  84     -13.065 -18.536  12.383  1.00  1.330          C  
ATOM   1387  CG  ASN A  84     -12.941 -18.184  13.839  1.00  1.330          C  
ATOM   1388  OD1 ASN A  84     -11.882 -17.792  14.312  1.00  1.330          O  
ATOM   1389  ND2 ASN A  84     -14.016 -18.330  14.572  1.00  1.330          N  
ATOM   1390  H   ASN A  84     -13.249 -16.021  11.660  1.00  1.010          H  
ATOM   1391  HA  ASN A  84     -11.091 -17.864  11.957  1.00  1.190          H  
ATOM   1392 1HB  ASN A  84     -14.072 -18.267  12.052  1.00  1.590          H  
ATOM   1393 2HB  ASN A  84     -12.964 -19.615  12.274  1.00  1.590          H  
ATOM   1394 1HD2 ASN A  84     -13.979 -18.120  15.549  1.00  1.590          H  
ATOM   1395 2HD2 ASN A  84     -14.868 -18.655  14.159  1.00  1.590          H  
ATOM   1396  N   ALA A  85     -12.851 -18.366   9.222  1.00  1.180          N  
ATOM   1397  CA  ALA A  85     -12.893 -19.063   7.940  1.00  1.350          C  
ATOM   1398  C   ALA A  85     -11.735 -18.678   6.998  1.00  1.330          C  
ATOM   1399  O   ALA A  85     -11.621 -19.236   5.911  1.00  1.500          O  
ATOM   1400  CB  ALA A  85     -14.240 -18.821   7.283  1.00  1.820          C  
ATOM   1401  H   ALA A  85     -13.643 -17.754   9.470  1.00  1.420          H  
ATOM   1402  HA  ALA A  85     -12.801 -20.122   8.137  1.00  1.620          H  
ATOM   1403 1HB  ALA A  85     -14.306 -19.375   6.346  1.00  2.190          H  
ATOM   1404 2HB  ALA A  85     -15.019 -19.152   7.962  1.00  2.190          H  
ATOM   1405 3HB  ALA A  85     -14.367 -17.784   7.101  1.00  2.190          H  
ATOM   1406  N   LEU A  86     -10.854 -17.766   7.419  1.00  1.180          N  
ATOM   1407  CA  LEU A  86      -9.667 -17.402   6.655  1.00  1.200          C  
ATOM   1408  C   LEU A  86      -8.434 -18.158   7.170  1.00  1.240          C  
ATOM   1409  O   LEU A  86      -7.299 -17.798   6.838  1.00  1.370          O  
ATOM   1410  CB  LEU A  86      -9.426 -15.884   6.664  1.00  1.670          C  
ATOM   1411  CG  LEU A  86     -10.522 -15.001   5.992  1.00  1.670          C  
ATOM   1412  CD1 LEU A  86     -10.172 -13.542   6.175  1.00  1.670          C  
ATOM   1413  CD2 LEU A  86     -10.635 -15.320   4.492  1.00  1.670          C  
ATOM   1414  H   LEU A  86     -10.984 -17.298   8.322  1.00  1.420          H  
ATOM   1415  HA  LEU A  86      -9.813 -17.721   5.630  1.00  1.440          H  
ATOM   1416 1HB  LEU A  86      -9.351 -15.567   7.707  1.00  2.010          H  
ATOM   1417 2HB  LEU A  86      -8.477 -15.677   6.173  1.00  2.010          H  
ATOM   1418  HG  LEU A  86     -11.468 -15.183   6.468  1.00  2.010          H  
ATOM   1419 1HD1 LEU A  86     -10.955 -12.927   5.721  1.00  2.010          H  
ATOM   1420 2HD1 LEU A  86     -10.103 -13.321   7.226  1.00  2.010          H  
ATOM   1421 3HD1 LEU A  86      -9.214 -13.332   5.693  1.00  2.010          H  
ATOM   1422 1HD2 LEU A  86     -11.398 -14.684   4.052  1.00  2.010          H  
ATOM   1423 2HD2 LEU A  86      -9.690 -15.128   4.010  1.00  2.010          H  
ATOM   1424 3HD2 LEU A  86     -10.913 -16.354   4.340  1.00  2.010          H  
ATOM   1425  N   ASN A  87      -8.691 -19.253   7.910  1.00  1.290          N  
ATOM   1426  CA  ASN A  87      -7.701 -20.160   8.497  1.00  1.380          C  
ATOM   1427  C   ASN A  87      -7.060 -19.612   9.765  1.00  1.100          C  
ATOM   1428  O   ASN A  87      -5.839 -19.661   9.926  1.00  1.230          O  
ATOM   1429  CB  ASN A  87      -6.602 -20.460   7.485  1.00  1.900          C  
ATOM   1430  CG  ASN A  87      -5.844 -21.757   7.684  1.00  1.900          C  
ATOM   1431  OD1 ASN A  87      -6.381 -22.799   8.085  1.00  1.900          O  
ATOM   1432  ND2 ASN A  87      -4.584 -21.680   7.362  1.00  1.900          N  
ATOM   1433  H   ASN A  87      -9.666 -19.420   8.173  1.00  1.550          H  
ATOM   1434  HA  ASN A  87      -8.202 -21.084   8.766  1.00  1.660          H  
ATOM   1435 1HB  ASN A  87      -6.998 -20.442   6.483  1.00  2.280          H  
ATOM   1436 2HB  ASN A  87      -5.862 -19.664   7.534  1.00  2.280          H  
ATOM   1437 1HD2 ASN A  87      -3.970 -22.491   7.378  1.00  2.280          H  
ATOM   1438 2HD2 ASN A  87      -4.241 -20.794   7.064  1.00  2.280          H  
ATOM   1439  N   ILE A  88      -7.901 -19.112  10.670  1.00  0.880          N  
ATOM   1440  CA  ILE A  88      -7.460 -18.620  11.967  1.00  0.740          C  
ATOM   1441  C   ILE A  88      -7.955 -19.635  13.000  1.00  0.700          C  
ATOM   1442  O   ILE A  88      -9.127 -20.003  12.995  1.00  0.740          O  
ATOM   1443  CB  ILE A  88      -7.972 -17.181  12.229  1.00  1.090          C  
ATOM   1444  CG1 ILE A  88      -7.418 -16.264  11.110  1.00  1.090          C  
ATOM   1445  CG2 ILE A  88      -7.541 -16.705  13.604  1.00  1.090          C  
ATOM   1446  CD1 ILE A  88      -7.923 -14.840  11.087  1.00  1.090          C  
ATOM   1447  H   ILE A  88      -8.904 -19.120  10.458  1.00  1.060          H  
ATOM   1448  HA  ILE A  88      -6.370 -18.602  12.001  1.00  0.890          H  
ATOM   1449  HB  ILE A  88      -9.041 -17.158  12.164  1.00  1.310          H  
ATOM   1450 1HG1 ILE A  88      -6.366 -16.259  11.184  1.00  1.310          H  
ATOM   1451 2HG1 ILE A  88      -7.692 -16.708  10.149  1.00  1.310          H  
ATOM   1452 1HG2 ILE A  88      -7.896 -15.709  13.788  1.00  1.310          H  
ATOM   1453 2HG2 ILE A  88      -7.949 -17.357  14.360  1.00  1.310          H  
ATOM   1454 3HG2 ILE A  88      -6.465 -16.721  13.661  1.00  1.310          H  
ATOM   1455 1HD1 ILE A  88      -7.468 -14.325  10.244  1.00  1.310          H  
ATOM   1456 2HD1 ILE A  88      -8.988 -14.825  10.980  1.00  1.310          H  
ATOM   1457 3HD1 ILE A  88      -7.652 -14.344  11.982  1.00  1.310          H  
ATOM   1458  N   LYS A  89      -7.052 -20.139  13.852  1.00  0.700          N  
ATOM   1459  CA  LYS A  89      -7.408 -21.193  14.813  1.00  0.720          C  
ATOM   1460  C   LYS A  89      -8.565 -20.789  15.719  1.00  0.720          C  
ATOM   1461  O   LYS A  89      -9.395 -21.620  16.092  1.00  0.900          O  
ATOM   1462  CB  LYS A  89      -6.201 -21.618  15.646  1.00  1.000          C  
ATOM   1463  CG  LYS A  89      -6.467 -22.781  16.606  1.00  1.000          C  
ATOM   1464  CD  LYS A  89      -5.192 -23.214  17.326  1.00  1.000          C  
ATOM   1465  CE  LYS A  89      -5.465 -24.358  18.295  1.00  1.000          C  
ATOM   1466  NZ  LYS A  89      -4.226 -24.799  19.001  1.00  1.000          N  
ATOM   1467  H   LYS A  89      -6.101 -19.754  13.849  1.00  0.840          H  
ATOM   1468  HA  LYS A  89      -7.734 -22.064  14.244  1.00  0.860          H  
ATOM   1469 1HB  LYS A  89      -5.376 -21.891  14.988  1.00  1.200          H  
ATOM   1470 2HB  LYS A  89      -5.879 -20.797  16.238  1.00  1.200          H  
ATOM   1471 1HG  LYS A  89      -7.199 -22.474  17.356  1.00  1.200          H  
ATOM   1472 2HG  LYS A  89      -6.878 -23.624  16.051  1.00  1.200          H  
ATOM   1473 1HD  LYS A  89      -4.449 -23.533  16.593  1.00  1.200          H  
ATOM   1474 2HD  LYS A  89      -4.789 -22.372  17.883  1.00  1.200          H  
ATOM   1475 1HE  LYS A  89      -6.195 -24.031  19.033  1.00  1.200          H  
ATOM   1476 2HE  LYS A  89      -5.876 -25.202  17.742  1.00  1.200          H  
ATOM   1477 1HZ  LYS A  89      -4.449 -25.556  19.632  1.00  1.200          H  
ATOM   1478 2HZ  LYS A  89      -3.545 -25.116  18.325  1.00  1.200          H  
ATOM   1479 3HZ  LYS A  89      -3.842 -24.026  19.526  1.00  1.200          H  
ATOM   1480  N   GLY A  90      -8.598 -19.521  16.093  1.00  0.620          N  
ATOM   1481  CA  GLY A  90      -9.631 -18.970  16.942  1.00  0.660          C  
ATOM   1482  C   GLY A  90      -9.373 -17.492  17.190  1.00  0.500          C  
ATOM   1483  O   GLY A  90      -8.251 -16.987  17.024  1.00  0.450          O  
ATOM   1484  H   GLY A  90      -7.870 -18.908  15.767  1.00  0.740          H  
ATOM   1485 1HA  GLY A  90     -10.602 -19.099  16.461  1.00  0.790          H  
ATOM   1486 2HA  GLY A  90      -9.658 -19.510  17.887  1.00  0.790          H  
ATOM   1487  N   ILE A  91     -10.442 -16.785  17.558  1.00  0.550          N  
ATOM   1488  CA  ILE A  91     -10.377 -15.345  17.759  1.00  0.500          C  
ATOM   1489  C   ILE A  91     -10.895 -14.876  19.116  1.00  0.490          C  
ATOM   1490  O   ILE A  91     -12.042 -15.142  19.481  1.00  0.620          O  
ATOM   1491  CB  ILE A  91     -11.162 -14.664  16.620  1.00  0.720          C  
ATOM   1492  CG1 ILE A  91     -10.522 -15.047  15.294  1.00  0.720          C  
ATOM   1493  CG2 ILE A  91     -11.168 -13.181  16.809  1.00  0.720          C  
ATOM   1494  CD1 ILE A  91     -11.285 -14.674  14.088  1.00  0.720          C  
ATOM   1495  H   ILE A  91     -11.328 -17.257  17.685  1.00  0.660          H  
ATOM   1496  HA  ILE A  91      -9.335 -15.038  17.685  1.00  0.600          H  
ATOM   1497  HB  ILE A  91     -12.186 -15.034  16.610  1.00  0.860          H  
ATOM   1498 1HG1 ILE A  91      -9.549 -14.611  15.274  1.00  0.860          H  
ATOM   1499 2HG1 ILE A  91     -10.408 -16.096  15.239  1.00  0.860          H  
ATOM   1500 1HG2 ILE A  91     -11.718 -12.684  16.023  1.00  0.860          H  
ATOM   1501 2HG2 ILE A  91     -11.649 -12.968  17.752  1.00  0.860          H  
ATOM   1502 3HG2 ILE A  91     -10.137 -12.809  16.818  1.00  0.860          H  
ATOM   1503 1HD1 ILE A  91     -10.731 -15.014  13.219  1.00  0.860          H  
ATOM   1504 2HD1 ILE A  91     -12.254 -15.164  14.114  1.00  0.860          H  
ATOM   1505 3HD1 ILE A  91     -11.431 -13.624  14.033  1.00  0.860          H  
ATOM   1506  N   ASN A  92     -10.035 -14.155  19.835  1.00  0.460          N  
ATOM   1507  CA  ASN A  92     -10.346 -13.595  21.155  1.00  0.490          C  
ATOM   1508  C   ASN A  92     -10.372 -12.062  21.136  1.00  0.440          C  
ATOM   1509  O   ASN A  92      -9.741 -11.445  20.279  1.00  0.640          O  
ATOM   1510  CB  ASN A  92      -9.349 -14.093  22.186  1.00  0.670          C  
ATOM   1511  CG  ASN A  92      -9.431 -15.578  22.417  1.00  0.670          C  
ATOM   1512  OD1 ASN A  92     -10.521 -16.148  22.540  1.00  0.670          O  
ATOM   1513  ND2 ASN A  92      -8.289 -16.220  22.491  1.00  0.670          N  
ATOM   1514  H   ASN A  92      -9.110 -14.004  19.412  1.00  0.550          H  
ATOM   1515  HA  ASN A  92     -11.344 -13.929  21.446  1.00  0.590          H  
ATOM   1516 1HB  ASN A  92      -8.344 -13.852  21.859  1.00  0.810          H  
ATOM   1517 2HB  ASN A  92      -9.517 -13.578  23.132  1.00  0.810          H  
ATOM   1518 1HD2 ASN A  92      -8.282 -17.208  22.650  1.00  0.810          H  
ATOM   1519 2HD2 ASN A  92      -7.425 -15.726  22.393  1.00  0.810          H  
ATOM   1520  N   LYS A  93     -11.078 -11.429  22.081  1.00  0.510          N  
ATOM   1521  CA  LYS A  93     -11.047  -9.957  22.149  1.00  0.520          C  
ATOM   1522  C   LYS A  93     -10.821  -9.440  23.564  1.00  0.510          C  
ATOM   1523  O   LYS A  93     -11.281 -10.040  24.541  1.00  0.610          O  
ATOM   1524  CB  LYS A  93     -12.323  -9.340  21.573  1.00  0.720          C  
ATOM   1525  CG  LYS A  93     -13.620  -9.683  22.299  1.00  0.720          C  
ATOM   1526  CD  LYS A  93     -14.830  -9.022  21.615  1.00  0.720          C  
ATOM   1527  CE  LYS A  93     -16.134  -9.353  22.354  1.00  0.720          C  
ATOM   1528  NZ  LYS A  93     -17.328  -8.693  21.734  1.00  0.720          N  
ATOM   1529  H   LYS A  93     -11.605 -11.959  22.765  1.00  0.610          H  
ATOM   1530  HA  LYS A  93     -10.211  -9.603  21.550  1.00  0.620          H  
ATOM   1531 1HB  LYS A  93     -12.215  -8.252  21.551  1.00  0.870          H  
ATOM   1532 2HB  LYS A  93     -12.429  -9.659  20.571  1.00  0.870          H  
ATOM   1533 1HG  LYS A  93     -13.756 -10.763  22.302  1.00  0.870          H  
ATOM   1534 2HG  LYS A  93     -13.565  -9.338  23.332  1.00  0.870          H  
ATOM   1535 1HD  LYS A  93     -14.689  -7.940  21.592  1.00  0.870          H  
ATOM   1536 2HD  LYS A  93     -14.905  -9.379  20.588  1.00  0.870          H  
ATOM   1537 1HE  LYS A  93     -16.280 -10.432  22.331  1.00  0.870          H  
ATOM   1538 2HE  LYS A  93     -16.050  -9.031  23.391  1.00  0.870          H  
ATOM   1539 1HZ  LYS A  93     -18.159  -8.947  22.249  1.00  0.870          H  
ATOM   1540 2HZ  LYS A  93     -17.214  -7.689  21.766  1.00  0.870          H  
ATOM   1541 3HZ  LYS A  93     -17.427  -8.990  20.774  1.00  0.870          H  
ATOM   1542  N   ASN A  94     -10.111  -8.311  23.649  1.00  0.470          N  
ATOM   1543  CA  ASN A  94      -9.807  -7.641  24.913  1.00  0.580          C  
ATOM   1544  C   ASN A  94      -9.376  -6.172  24.742  1.00  0.650          C  
ATOM   1545  O   ASN A  94      -8.435  -5.874  24.012  1.00  1.010          O  
ATOM   1546  CB  ASN A  94      -8.744  -8.446  25.658  1.00  0.770          C  
ATOM   1547  CG  ASN A  94      -8.401  -7.923  27.025  1.00  0.770          C  
ATOM   1548  OD1 ASN A  94      -7.482  -7.101  27.152  1.00  0.770          O  
ATOM   1549  ND2 ASN A  94      -9.108  -8.373  28.034  1.00  0.770          N  
ATOM   1550  H   ASN A  94      -9.781  -7.900  22.770  1.00  0.560          H  
ATOM   1551  HA  ASN A  94     -10.715  -7.637  25.517  1.00  0.700          H  
ATOM   1552 1HB  ASN A  94      -9.079  -9.476  25.768  1.00  0.920          H  
ATOM   1553 2HB  ASN A  94      -7.834  -8.468  25.059  1.00  0.920          H  
ATOM   1554 1HD2 ASN A  94      -8.917  -8.059  28.965  1.00  0.920          H  
ATOM   1555 2HD2 ASN A  94      -9.840  -9.040  27.874  1.00  0.920          H  
ATOM   1556  N   GLN A  95     -10.051  -5.251  25.438  1.00  0.770          N  
ATOM   1557  CA  GLN A  95      -9.673  -3.823  25.432  1.00  1.070          C  
ATOM   1558  C   GLN A  95      -9.497  -3.178  24.053  1.00  1.020          C  
ATOM   1559  O   GLN A  95      -8.479  -2.545  23.776  1.00  1.760          O  
ATOM   1560  CB  GLN A  95      -8.402  -3.618  26.261  1.00  1.380          C  
ATOM   1561  CG  GLN A  95      -8.571  -4.001  27.715  1.00  1.380          C  
ATOM   1562  CD  GLN A  95      -7.307  -3.818  28.535  1.00  1.380          C  
ATOM   1563  OE1 GLN A  95      -6.951  -2.702  28.936  1.00  1.380          O  
ATOM   1564  NE2 GLN A  95      -6.616  -4.922  28.780  1.00  1.380          N  
ATOM   1565  H   GLN A  95     -10.833  -5.551  26.005  1.00  0.920          H  
ATOM   1566  HA  GLN A  95     -10.473  -3.277  25.931  1.00  1.280          H  
ATOM   1567 1HB  GLN A  95      -7.586  -4.211  25.843  1.00  1.650          H  
ATOM   1568 2HB  GLN A  95      -8.103  -2.572  26.220  1.00  1.650          H  
ATOM   1569 1HG  GLN A  95      -9.344  -3.371  28.146  1.00  1.650          H  
ATOM   1570 2HG  GLN A  95      -8.868  -5.037  27.778  1.00  1.650          H  
ATOM   1571 1HE2 GLN A  95      -5.771  -4.884  29.310  1.00  1.650          H  
ATOM   1572 2HE2 GLN A  95      -6.940  -5.810  28.402  1.00  1.650          H  
ATOM   1573  N   ASN A  96     -10.513  -3.330  23.211  1.00  0.760          N  
ATOM   1574  CA  ASN A  96     -10.593  -2.786  21.852  1.00  0.840          C  
ATOM   1575  C   ASN A  96      -9.610  -3.392  20.840  1.00  0.640          C  
ATOM   1576  O   ASN A  96      -9.418  -2.835  19.749  1.00  0.730          O  
ATOM   1577  CB  ASN A  96     -10.441  -1.277  21.869  1.00  1.140          C  
ATOM   1578  CG  ASN A  96     -11.482  -0.614  22.713  1.00  1.140          C  
ATOM   1579  OD1 ASN A  96     -12.658  -1.009  22.732  1.00  1.140          O  
ATOM   1580  ND2 ASN A  96     -11.073   0.399  23.433  1.00  1.140          N  
ATOM   1581  H   ASN A  96     -11.299  -3.872  23.542  1.00  0.910          H  
ATOM   1582  HA  ASN A  96     -11.594  -3.000  21.485  1.00  1.010          H  
ATOM   1583 1HB  ASN A  96      -9.453  -0.984  22.210  1.00  1.370          H  
ATOM   1584 2HB  ASN A  96     -10.545  -0.902  20.846  1.00  1.370          H  
ATOM   1585 1HD2 ASN A  96     -11.715   0.888  24.022  1.00  1.370          H  
ATOM   1586 2HD2 ASN A  96     -10.114   0.685  23.393  1.00  1.370          H  
ATOM   1587  N   GLN A  97      -9.050  -4.554  21.167  1.00  0.480          N  
ATOM   1588  CA  GLN A  97      -8.213  -5.286  20.240  1.00  0.450          C  
ATOM   1589  C   GLN A  97      -8.717  -6.711  20.045  1.00  0.390          C  
ATOM   1590  O   GLN A  97      -9.346  -7.298  20.932  1.00  0.450          O  
ATOM   1591  CB  GLN A  97      -6.770  -5.393  20.747  1.00  0.640          C  
ATOM   1592  CG  GLN A  97      -6.020  -4.101  20.921  1.00  0.640          C  
ATOM   1593  CD  GLN A  97      -4.606  -4.354  21.355  1.00  0.640          C  
ATOM   1594  OE1 GLN A  97      -4.351  -5.295  22.118  1.00  0.640          O  
ATOM   1595  NE2 GLN A  97      -3.673  -3.551  20.864  1.00  0.640          N  
ATOM   1596  H   GLN A  97      -9.156  -4.924  22.114  1.00  0.580          H  
ATOM   1597  HA  GLN A  97      -8.229  -4.781  19.281  1.00  0.540          H  
ATOM   1598 1HB  GLN A  97      -6.776  -5.900  21.715  1.00  0.770          H  
ATOM   1599 2HB  GLN A  97      -6.196  -6.015  20.056  1.00  0.770          H  
ATOM   1600 1HG  GLN A  97      -5.990  -3.573  19.992  1.00  0.770          H  
ATOM   1601 2HG  GLN A  97      -6.521  -3.498  21.683  1.00  0.770          H  
ATOM   1602 1HE2 GLN A  97      -2.714  -3.682  21.114  1.00  0.770          H  
ATOM   1603 2HE2 GLN A  97      -3.924  -2.815  20.211  1.00  0.770          H  
ATOM   1604  N   PHE A  98      -8.408  -7.275  18.887  1.00  0.330          N  
ATOM   1605  CA  PHE A  98      -8.629  -8.699  18.653  1.00  0.300          C  
ATOM   1606  C   PHE A  98      -7.324  -9.430  18.509  1.00  0.250          C  
ATOM   1607  O   PHE A  98      -6.345  -8.932  17.943  1.00  0.250          O  
ATOM   1608  CB  PHE A  98      -9.505  -9.071  17.460  1.00  0.430          C  
ATOM   1609  CG  PHE A  98     -10.983  -8.973  17.577  1.00  0.430          C  
ATOM   1610  CD1 PHE A  98     -11.720  -7.881  17.306  1.00  0.430          C  
ATOM   1611  CD2 PHE A  98     -11.635 -10.106  17.923  1.00  0.430          C  
ATOM   1612  CE1 PHE A  98     -13.073  -7.948  17.379  1.00  0.430          C  
ATOM   1613  CE2 PHE A  98     -12.991 -10.190  17.997  1.00  0.430          C  
ATOM   1614  CZ  PHE A  98     -13.719  -9.093  17.718  1.00  0.430          C  
ATOM   1615  H   PHE A  98      -7.914  -6.699  18.199  1.00  0.400          H  
ATOM   1616  HA  PHE A  98      -9.127  -9.111  19.527  1.00  0.360          H  
ATOM   1617 1HB  PHE A  98      -9.216  -8.504  16.627  1.00  0.520          H  
ATOM   1618 2HB  PHE A  98      -9.280 -10.110  17.208  1.00  0.520          H  
ATOM   1619  HD1 PHE A  98     -11.263  -6.969  17.029  1.00  0.520          H  
ATOM   1620  HD2 PHE A  98     -11.027 -10.957  18.151  1.00  0.520          H  
ATOM   1621  HE1 PHE A  98     -13.653  -7.076  17.148  1.00  0.520          H  
ATOM   1622  HE2 PHE A  98     -13.475 -11.125  18.279  1.00  0.520          H  
ATOM   1623  HZ  PHE A  98     -14.808  -9.115  17.762  1.00  0.520          H  
ATOM   1624  N   ARG A  99      -7.340 -10.643  19.010  1.00  0.320          N  
ATOM   1625  CA  ARG A  99      -6.226 -11.559  18.978  1.00  0.330          C  
ATOM   1626  C   ARG A  99      -6.538 -12.730  18.066  1.00  0.340          C  
ATOM   1627  O   ARG A  99      -7.391 -13.581  18.360  1.00  0.410          O  
ATOM   1628  CB  ARG A  99      -5.932 -12.009  20.391  1.00  0.460          C  
ATOM   1629  CG  ARG A  99      -5.426 -10.892  21.289  1.00  0.460          C  
ATOM   1630  CD  ARG A  99      -5.183 -11.334  22.670  1.00  0.460          C  
ATOM   1631  NE  ARG A  99      -4.765 -10.219  23.514  1.00  0.460          N  
ATOM   1632  CZ  ARG A  99      -3.488  -9.800  23.707  1.00  0.460          C  
ATOM   1633  NH1 ARG A  99      -2.465 -10.404  23.127  1.00  0.460          N  
ATOM   1634  NH2 ARG A  99      -3.266  -8.761  24.499  1.00  0.460          N  
ATOM   1635  H   ARG A  99      -8.201 -10.951  19.462  1.00  0.380          H  
ATOM   1636  HA  ARG A  99      -5.349 -11.040  18.586  1.00  0.400          H  
ATOM   1637 1HB  ARG A  99      -6.848 -12.377  20.835  1.00  0.550          H  
ATOM   1638 2HB  ARG A  99      -5.236 -12.815  20.383  1.00  0.550          H  
ATOM   1639 1HG  ARG A  99      -4.500 -10.508  20.889  1.00  0.550          H  
ATOM   1640 2HG  ARG A  99      -6.162 -10.088  21.319  1.00  0.550          H  
ATOM   1641 1HD  ARG A  99      -6.110 -11.740  23.080  1.00  0.550          H  
ATOM   1642 2HD  ARG A  99      -4.416 -12.101  22.692  1.00  0.550          H  
ATOM   1643  HE  ARG A  99      -5.497  -9.705  23.990  1.00  0.550          H  
ATOM   1644 1HH1 ARG A  99      -2.597 -11.204  22.491  1.00  0.550          H  
ATOM   1645 2HH1 ARG A  99      -1.527 -10.071  23.295  1.00  0.550          H  
ATOM   1646 1HH2 ARG A  99      -4.043  -8.286  24.944  1.00  0.550          H  
ATOM   1647 2HH2 ARG A  99      -2.325  -8.432  24.654  1.00  0.550          H  
ATOM   1648  N   PHE A 100      -5.851 -12.751  16.932  1.00  0.360          N  
ATOM   1649  CA  PHE A 100      -6.107 -13.733  15.901  1.00  0.420          C  
ATOM   1650  C   PHE A 100      -5.015 -14.794  15.888  1.00  0.490          C  
ATOM   1651  O   PHE A 100      -3.825 -14.519  15.628  1.00  0.600          O  
ATOM   1652  CB  PHE A 100      -6.152 -13.037  14.544  1.00  0.560          C  
ATOM   1653  CG  PHE A 100      -7.213 -12.035  14.387  1.00  0.560          C  
ATOM   1654  CD1 PHE A 100      -6.969 -10.708  14.667  1.00  0.560          C  
ATOM   1655  CD2 PHE A 100      -8.442 -12.387  13.966  1.00  0.560          C  
ATOM   1656  CE1 PHE A 100      -7.958  -9.784  14.515  1.00  0.560          C  
ATOM   1657  CE2 PHE A 100      -9.420 -11.475  13.828  1.00  0.560          C  
ATOM   1658  CZ  PHE A 100      -9.193 -10.168  14.096  1.00  0.560          C  
ATOM   1659  H   PHE A 100      -5.150 -12.023  16.766  1.00  0.430          H  
ATOM   1660  HA  PHE A 100      -7.064 -14.219  16.097  1.00  0.500          H  
ATOM   1661 1HB  PHE A 100      -5.226 -12.547  14.373  1.00  0.680          H  
ATOM   1662 2HB  PHE A 100      -6.287 -13.776  13.787  1.00  0.680          H  
ATOM   1663  HD1 PHE A 100      -5.975 -10.402  15.013  1.00  0.680          H  
ATOM   1664  HD2 PHE A 100      -8.643 -13.416  13.740  1.00  0.680          H  
ATOM   1665  HE1 PHE A 100      -7.763  -8.761  14.734  1.00  0.680          H  
ATOM   1666  HE2 PHE A 100     -10.380 -11.795  13.508  1.00  0.680          H  
ATOM   1667  HZ  PHE A 100      -9.994  -9.439  13.978  1.00  0.680          H  
ATOM   1668  N   VAL A 101      -5.386 -16.035  16.161  1.00  0.460          N  
ATOM   1669  CA  VAL A 101      -4.346 -17.043  16.206  1.00  0.540          C  
ATOM   1670  C   VAL A 101      -3.972 -17.561  14.813  1.00  0.640          C  
ATOM   1671  O   VAL A 101      -4.544 -18.519  14.276  1.00  0.710          O  
ATOM   1672  CB  VAL A 101      -4.791 -18.196  17.112  1.00  0.720          C  
ATOM   1673  CG1 VAL A 101      -3.688 -19.273  17.192  1.00  0.720          C  
ATOM   1674  CG2 VAL A 101      -5.114 -17.644  18.496  1.00  0.720          C  
ATOM   1675  H   VAL A 101      -6.359 -16.256  16.417  1.00  0.550          H  
ATOM   1676  HA  VAL A 101      -3.456 -16.595  16.653  1.00  0.650          H  
ATOM   1677  HB  VAL A 101      -5.682 -18.644  16.702  1.00  0.870          H  
ATOM   1678 1HG1 VAL A 101      -4.023 -20.076  17.837  1.00  0.870          H  
ATOM   1679 2HG1 VAL A 101      -3.469 -19.679  16.206  1.00  0.870          H  
ATOM   1680 3HG1 VAL A 101      -2.780 -18.831  17.606  1.00  0.870          H  
ATOM   1681 1HG2 VAL A 101      -5.446 -18.456  19.142  1.00  0.870          H  
ATOM   1682 2HG2 VAL A 101      -4.223 -17.183  18.916  1.00  0.870          H  
ATOM   1683 3HG2 VAL A 101      -5.909 -16.897  18.426  1.00  0.870          H  
ATOM   1684  N   LEU A 102      -2.946 -16.925  14.260  1.00  0.730          N  
ATOM   1685  CA  LEU A 102      -2.446 -17.210  12.917  1.00  0.810          C  
ATOM   1686  C   LEU A 102      -1.195 -18.102  12.909  1.00  0.840          C  
ATOM   1687  O   LEU A 102      -0.841 -18.652  11.866  1.00  0.920          O  
ATOM   1688  CB  LEU A 102      -2.116 -15.904  12.166  1.00  1.100          C  
ATOM   1689  CG  LEU A 102      -3.193 -15.151  11.327  1.00  1.100          C  
ATOM   1690  CD1 LEU A 102      -3.766 -16.020  10.205  1.00  1.100          C  
ATOM   1691  CD2 LEU A 102      -4.255 -14.675  12.233  1.00  1.100          C  
ATOM   1692  H   LEU A 102      -2.602 -16.130  14.794  1.00  0.880          H  
ATOM   1693  HA  LEU A 102      -3.225 -17.745  12.381  1.00  0.970          H  
ATOM   1694 1HB  LEU A 102      -1.872 -15.206  12.918  1.00  1.320          H  
ATOM   1695 2HB  LEU A 102      -1.248 -16.062  11.554  1.00  1.320          H  
ATOM   1696  HG  LEU A 102      -2.720 -14.289  10.861  1.00  1.320          H  
ATOM   1697 1HD1 LEU A 102      -4.495 -15.438   9.643  1.00  1.320          H  
ATOM   1698 2HD1 LEU A 102      -2.992 -16.324   9.541  1.00  1.320          H  
ATOM   1699 3HD1 LEU A 102      -4.253 -16.904  10.601  1.00  1.320          H  
ATOM   1700 1HD2 LEU A 102      -4.989 -14.107  11.664  1.00  1.320          H  
ATOM   1701 2HD2 LEU A 102      -4.737 -15.514  12.705  1.00  1.320          H  
ATOM   1702 3HD2 LEU A 102      -3.819 -14.048  12.985  1.00  1.320          H  
ATOM   1703  N   GLY A 103      -0.477 -18.244  14.028  1.00  0.880          N  
ATOM   1704  CA  GLY A 103       0.717 -19.079  13.962  1.00  0.960          C  
ATOM   1705  C   GLY A 103       1.770 -18.577  12.975  1.00  0.810          C  
ATOM   1706  O   GLY A 103       2.241 -17.440  13.037  1.00  0.940          O  
ATOM   1707  H   GLY A 103      -0.722 -17.806  14.919  1.00  1.060          H  
ATOM   1708 1HA  GLY A 103       1.160 -19.154  14.945  1.00  1.150          H  
ATOM   1709 2HA  GLY A 103       0.423 -20.091  13.684  1.00  1.150          H  
ATOM   1710  N   ASN A 104       2.125 -19.424  12.022  1.00  0.700          N  
ATOM   1711  CA  ASN A 104       3.145 -19.092  11.041  1.00  0.750          C  
ATOM   1712  C   ASN A 104       2.717 -18.079   9.987  1.00  0.740          C  
ATOM   1713  O   ASN A 104       3.529 -17.678   9.154  1.00  0.860          O  
ATOM   1714  CB  ASN A 104       3.620 -20.364  10.392  1.00  1.030          C  
ATOM   1715  CG  ASN A 104       2.492 -21.067   9.739  1.00  1.030          C  
ATOM   1716  OD1 ASN A 104       1.474 -21.301  10.419  1.00  1.030          O  
ATOM   1717  ND2 ASN A 104       2.622 -21.407   8.491  1.00  1.030          N  
ATOM   1718  H   ASN A 104       1.675 -20.336  11.963  1.00  0.840          H  
ATOM   1719  HA  ASN A 104       3.986 -18.651  11.577  1.00  0.900          H  
ATOM   1720 1HB  ASN A 104       4.380 -20.135   9.644  1.00  1.240          H  
ATOM   1721 2HB  ASN A 104       4.070 -21.017  11.138  1.00  1.240          H  
ATOM   1722 1HD2 ASN A 104       1.878 -21.887   8.024  1.00  1.240          H  
ATOM   1723 2HD2 ASN A 104       3.462 -21.189   7.995  1.00  1.240          H  
ATOM   1724  N   PHE A 105       1.468 -17.634  10.038  1.00  0.750          N  
ATOM   1725  CA  PHE A 105       0.982 -16.650   9.092  1.00  0.790          C  
ATOM   1726  C   PHE A 105       0.899 -15.248   9.697  1.00  0.720          C  
ATOM   1727  O   PHE A 105       0.463 -14.304   9.036  1.00  0.770          O  
ATOM   1728  CB  PHE A 105      -0.399 -17.057   8.628  1.00  1.090          C  
ATOM   1729  CG  PHE A 105      -0.451 -18.347   7.918  1.00  1.090          C  
ATOM   1730  CD1 PHE A 105      -0.932 -19.464   8.577  1.00  1.090          C  
ATOM   1731  CD2 PHE A 105      -0.032 -18.476   6.606  1.00  1.090          C  
ATOM   1732  CE1 PHE A 105      -0.999 -20.676   7.948  1.00  1.090          C  
ATOM   1733  CE2 PHE A 105      -0.100 -19.694   5.983  1.00  1.090          C  
ATOM   1734  CZ  PHE A 105      -0.587 -20.793   6.657  1.00  1.090          C  
ATOM   1735  H   PHE A 105       0.826 -18.023  10.738  1.00  0.900          H  
ATOM   1736  HA  PHE A 105       1.660 -16.623   8.240  1.00  0.950          H  
ATOM   1737 1HB  PHE A 105      -1.006 -17.166   9.507  1.00  1.310          H  
ATOM   1738 2HB  PHE A 105      -0.837 -16.283   7.999  1.00  1.310          H  
ATOM   1739  HD1 PHE A 105      -1.265 -19.376   9.612  1.00  1.310          H  
ATOM   1740  HD2 PHE A 105       0.353 -17.607   6.071  1.00  1.310          H  
ATOM   1741  HE1 PHE A 105      -1.383 -21.546   8.483  1.00  1.310          H  
ATOM   1742  HE2 PHE A 105       0.229 -19.799   4.965  1.00  1.310          H  
ATOM   1743  HZ  PHE A 105      -0.642 -21.759   6.165  1.00  1.310          H  
ATOM   1744  N   VAL A 106       1.344 -15.076  10.938  1.00  0.700          N  
ATOM   1745  CA  VAL A 106       1.198 -13.781  11.604  1.00  0.710          C  
ATOM   1746  C   VAL A 106       1.949 -12.625  10.987  1.00  0.590          C  
ATOM   1747  O   VAL A 106       1.356 -11.586  10.701  1.00  0.520          O  
ATOM   1748  CB  VAL A 106       1.668 -13.929  13.046  1.00  0.990          C  
ATOM   1749  CG1 VAL A 106       1.768 -12.608  13.760  1.00  0.990          C  
ATOM   1750  CG2 VAL A 106       0.725 -14.730  13.741  1.00  0.990          C  
ATOM   1751  H   VAL A 106       1.745 -15.875  11.449  1.00  0.840          H  
ATOM   1752  HA  VAL A 106       0.134 -13.532  11.601  1.00  0.850          H  
ATOM   1753  HB  VAL A 106       2.644 -14.418  13.054  1.00  1.190          H  
ATOM   1754 1HG1 VAL A 106       2.091 -12.798  14.786  1.00  1.190          H  
ATOM   1755 2HG1 VAL A 106       2.490 -11.963  13.285  1.00  1.190          H  
ATOM   1756 3HG1 VAL A 106       0.809 -12.117  13.767  1.00  1.190          H  
ATOM   1757 1HG2 VAL A 106       1.077 -14.854  14.696  1.00  1.190          H  
ATOM   1758 2HG2 VAL A 106      -0.210 -14.215  13.754  1.00  1.190          H  
ATOM   1759 3HG2 VAL A 106       0.621 -15.684  13.273  1.00  1.190          H  
ATOM   1760  N   ASN A 107       3.251 -12.788  10.778  1.00  0.610          N  
ATOM   1761  CA  ASN A 107       4.018 -11.694  10.218  1.00  0.570          C  
ATOM   1762  C   ASN A 107       3.769 -11.548   8.724  1.00  0.570          C  
ATOM   1763  O   ASN A 107       3.919 -10.457   8.169  1.00  0.550          O  
ATOM   1764  CB  ASN A 107       5.479 -11.818  10.581  1.00  0.810          C  
ATOM   1765  CG  ASN A 107       5.727 -11.470  12.069  1.00  0.810          C  
ATOM   1766  OD1 ASN A 107       4.964 -10.711  12.706  1.00  0.810          O  
ATOM   1767  ND2 ASN A 107       6.773 -12.023  12.615  1.00  0.810          N  
ATOM   1768  H   ASN A 107       3.688 -13.666  11.023  1.00  0.730          H  
ATOM   1769  HA  ASN A 107       3.665 -10.774  10.680  1.00  0.680          H  
ATOM   1770 1HB  ASN A 107       5.818 -12.836  10.391  1.00  0.980          H  
ATOM   1771 2HB  ASN A 107       6.071 -11.150   9.954  1.00  0.980          H  
ATOM   1772 1HD2 ASN A 107       6.990 -11.846  13.577  1.00  0.980          H  
ATOM   1773 2HD2 ASN A 107       7.363 -12.627  12.077  1.00  0.980          H  
ATOM   1774  N   GLU A 108       3.376 -12.644   8.065  1.00  0.630          N  
ATOM   1775  CA  GLU A 108       3.098 -12.581   6.642  1.00  0.680          C  
ATOM   1776  C   GLU A 108       1.821 -11.779   6.410  1.00  0.640          C  
ATOM   1777  O   GLU A 108       1.773 -10.923   5.522  1.00  0.650          O  
ATOM   1778  CB  GLU A 108       2.950 -13.995   6.069  1.00  0.930          C  
ATOM   1779  CG  GLU A 108       2.701 -14.067   4.561  1.00  0.930          C  
ATOM   1780  CD  GLU A 108       3.846 -13.540   3.734  1.00  0.930          C  
ATOM   1781  OE1 GLU A 108       4.938 -13.466   4.237  1.00  0.930          O  
ATOM   1782  OE2 GLU A 108       3.623 -13.215   2.578  1.00  0.930          O  
ATOM   1783  H   GLU A 108       3.302 -13.529   8.545  1.00  0.760          H  
ATOM   1784  HA  GLU A 108       3.925 -12.075   6.141  1.00  0.820          H  
ATOM   1785 1HB  GLU A 108       3.848 -14.571   6.291  1.00  1.120          H  
ATOM   1786 2HB  GLU A 108       2.115 -14.496   6.565  1.00  1.120          H  
ATOM   1787 1HG  GLU A 108       2.529 -15.106   4.292  1.00  1.120          H  
ATOM   1788 2HG  GLU A 108       1.800 -13.505   4.326  1.00  1.120          H  
ATOM   1789  N   LEU A 109       0.787 -12.030   7.222  1.00  0.600          N  
ATOM   1790  CA  LEU A 109      -0.452 -11.291   7.079  1.00  0.540          C  
ATOM   1791  C   LEU A 109      -0.208  -9.851   7.514  1.00  0.480          C  
ATOM   1792  O   LEU A 109      -0.551  -8.919   6.786  1.00  0.470          O  
ATOM   1793  CB  LEU A 109      -1.589 -12.021   7.831  1.00  0.780          C  
ATOM   1794  CG  LEU A 109      -3.024 -11.384   7.838  1.00  0.780          C  
ATOM   1795  CD1 LEU A 109      -3.541 -11.122   6.431  1.00  0.780          C  
ATOM   1796  CD2 LEU A 109      -4.000 -12.379   8.480  1.00  0.780          C  
ATOM   1797  H   LEU A 109       0.839 -12.764   7.932  1.00  0.720          H  
ATOM   1798  HA  LEU A 109      -0.714 -11.284   6.024  1.00  0.650          H  
ATOM   1799 1HB  LEU A 109      -1.673 -13.025   7.419  1.00  0.940          H  
ATOM   1800 2HB  LEU A 109      -1.277 -12.124   8.876  1.00  0.940          H  
ATOM   1801  HG  LEU A 109      -3.000 -10.463   8.400  1.00  0.940          H  
ATOM   1802 1HD1 LEU A 109      -4.545 -10.702   6.503  1.00  0.940          H  
ATOM   1803 2HD1 LEU A 109      -2.892 -10.414   5.923  1.00  0.940          H  
ATOM   1804 3HD1 LEU A 109      -3.577 -12.052   5.867  1.00  0.940          H  
ATOM   1805 1HD2 LEU A 109      -4.986 -11.947   8.494  1.00  0.940          H  
ATOM   1806 2HD2 LEU A 109      -4.019 -13.297   7.894  1.00  0.940          H  
ATOM   1807 3HD2 LEU A 109      -3.712 -12.620   9.469  1.00  0.940          H  
ATOM   1808  N   LYS A 110       0.485  -9.635   8.637  1.00  0.460          N  
ATOM   1809  CA  LYS A 110       0.758  -8.268   9.062  1.00  0.440          C  
ATOM   1810  C   LYS A 110       1.406  -7.445   7.944  1.00  0.440          C  
ATOM   1811  O   LYS A 110       0.955  -6.329   7.653  1.00  0.430          O  
ATOM   1812  CB  LYS A 110       1.663  -8.263  10.303  1.00  0.620          C  
ATOM   1813  CG  LYS A 110       2.029  -6.861  10.869  1.00  0.620          C  
ATOM   1814  CD  LYS A 110       3.439  -6.368  10.501  1.00  0.620          C  
ATOM   1815  CE  LYS A 110       4.532  -7.037  11.349  1.00  0.620          C  
ATOM   1816  NZ  LYS A 110       5.890  -6.512  11.006  1.00  0.620          N  
ATOM   1817  H   LYS A 110       0.762 -10.418   9.235  1.00  0.550          H  
ATOM   1818  HA  LYS A 110      -0.187  -7.800   9.314  1.00  0.530          H  
ATOM   1819 1HB  LYS A 110       1.194  -8.837  11.097  1.00  0.750          H  
ATOM   1820 2HB  LYS A 110       2.583  -8.770  10.051  1.00  0.750          H  
ATOM   1821 1HG  LYS A 110       1.310  -6.125  10.504  1.00  0.750          H  
ATOM   1822 2HG  LYS A 110       1.971  -6.890  11.949  1.00  0.750          H  
ATOM   1823 1HD  LYS A 110       3.650  -6.543   9.451  1.00  0.750          H  
ATOM   1824 2HD  LYS A 110       3.482  -5.293  10.675  1.00  0.750          H  
ATOM   1825 1HE  LYS A 110       4.332  -6.845  12.403  1.00  0.750          H  
ATOM   1826 2HE  LYS A 110       4.522  -8.116  11.180  1.00  0.750          H  
ATOM   1827 1HZ  LYS A 110       6.585  -6.968  11.583  1.00  0.750          H  
ATOM   1828 2HZ  LYS A 110       6.086  -6.697  10.031  1.00  0.750          H  
ATOM   1829 3HZ  LYS A 110       5.914  -5.512  11.170  1.00  0.750          H  
ATOM   1830  N   LYS A 111       2.447  -7.992   7.293  1.00  0.490          N  
ATOM   1831  CA  LYS A 111       3.112  -7.255   6.230  1.00  0.510          C  
ATOM   1832  C   LYS A 111       2.192  -7.026   5.043  1.00  0.530          C  
ATOM   1833  O   LYS A 111       2.153  -5.918   4.500  1.00  0.560          O  
ATOM   1834  CB  LYS A 111       4.374  -7.981   5.759  1.00  0.710          C  
ATOM   1835  CG  LYS A 111       5.182  -7.255   4.628  1.00  0.710          C  
ATOM   1836  CD  LYS A 111       5.776  -5.913   5.105  1.00  0.710          C  
ATOM   1837  CE  LYS A 111       6.873  -5.371   4.148  1.00  0.710          C  
ATOM   1838  NZ  LYS A 111       6.333  -4.843   2.831  1.00  0.710          N  
ATOM   1839  H   LYS A 111       2.803  -8.915   7.563  1.00  0.590          H  
ATOM   1840  HA  LYS A 111       3.394  -6.278   6.626  1.00  0.610          H  
ATOM   1841 1HB  LYS A 111       5.037  -8.132   6.610  1.00  0.850          H  
ATOM   1842 2HB  LYS A 111       4.095  -8.976   5.393  1.00  0.850          H  
ATOM   1843 1HG  LYS A 111       5.995  -7.904   4.305  1.00  0.850          H  
ATOM   1844 2HG  LYS A 111       4.532  -7.066   3.769  1.00  0.850          H  
ATOM   1845 1HD  LYS A 111       4.973  -5.164   5.147  1.00  0.850          H  
ATOM   1846 2HD  LYS A 111       6.194  -6.025   6.102  1.00  0.850          H  
ATOM   1847 1HE  LYS A 111       7.408  -4.569   4.651  1.00  0.850          H  
ATOM   1848 2HE  LYS A 111       7.569  -6.180   3.936  1.00  0.850          H  
ATOM   1849 1HZ  LYS A 111       7.084  -4.512   2.262  1.00  0.850          H  
ATOM   1850 2HZ  LYS A 111       5.803  -5.533   2.289  1.00  0.850          H  
ATOM   1851 3HZ  LYS A 111       5.672  -4.070   2.969  1.00  0.850          H  
ATOM   1852  N   LYS A 112       1.447  -8.054   4.618  1.00  0.540          N  
ATOM   1853  CA  LYS A 112       0.594  -7.862   3.462  1.00  0.580          C  
ATOM   1854  C   LYS A 112      -0.467  -6.805   3.716  1.00  0.540          C  
ATOM   1855  O   LYS A 112      -0.774  -6.027   2.815  1.00  0.580          O  
ATOM   1856  CB  LYS A 112      -0.073  -9.154   3.029  1.00  0.800          C  
ATOM   1857  CG  LYS A 112       0.821 -10.237   2.394  1.00  0.800          C  
ATOM   1858  CD  LYS A 112       1.285  -9.826   0.985  1.00  0.800          C  
ATOM   1859  CE  LYS A 112       1.861 -11.009   0.167  1.00  0.800          C  
ATOM   1860  NZ  LYS A 112       3.113 -11.577   0.753  1.00  0.800          N  
ATOM   1861  H   LYS A 112       1.505  -8.973   5.075  1.00  0.650          H  
ATOM   1862  HA  LYS A 112       1.215  -7.501   2.644  1.00  0.700          H  
ATOM   1863 1HB  LYS A 112      -0.591  -9.595   3.886  1.00  0.960          H  
ATOM   1864 2HB  LYS A 112      -0.805  -8.897   2.291  1.00  0.960          H  
ATOM   1865 1HG  LYS A 112       1.698 -10.387   3.025  1.00  0.960          H  
ATOM   1866 2HG  LYS A 112       0.272 -11.178   2.341  1.00  0.960          H  
ATOM   1867 1HD  LYS A 112       0.445  -9.393   0.436  1.00  0.960          H  
ATOM   1868 2HD  LYS A 112       2.065  -9.069   1.073  1.00  0.960          H  
ATOM   1869 1HE  LYS A 112       1.111 -11.799   0.106  1.00  0.960          H  
ATOM   1870 2HE  LYS A 112       2.079 -10.653  -0.839  1.00  0.960          H  
ATOM   1871 1HZ  LYS A 112       3.448 -12.338   0.187  1.00  0.960          H  
ATOM   1872 2HZ  LYS A 112       3.828 -10.875   0.814  1.00  0.960          H  
ATOM   1873 3HZ  LYS A 112       2.928 -11.948   1.694  1.00  0.960          H  
ATOM   1874  N   ILE A 113      -0.999  -6.740   4.936  1.00  0.490          N  
ATOM   1875  CA  ILE A 113      -2.001  -5.736   5.247  1.00  0.480          C  
ATOM   1876  C   ILE A 113      -1.390  -4.357   5.114  1.00  0.510          C  
ATOM   1877  O   ILE A 113      -1.990  -3.462   4.514  1.00  0.570          O  
ATOM   1878  CB  ILE A 113      -2.590  -5.914   6.654  1.00  0.680          C  
ATOM   1879  CG1 ILE A 113      -3.401  -7.223   6.690  1.00  0.680          C  
ATOM   1880  CG2 ILE A 113      -3.473  -4.679   6.991  1.00  0.680          C  
ATOM   1881  CD1 ILE A 113      -3.781  -7.693   8.050  1.00  0.680          C  
ATOM   1882  H   ILE A 113      -0.726  -7.442   5.634  1.00  0.590          H  
ATOM   1883  HA  ILE A 113      -2.813  -5.820   4.526  1.00  0.580          H  
ATOM   1884  HB  ILE A 113      -1.781  -6.014   7.382  1.00  0.810          H  
ATOM   1885 1HG1 ILE A 113      -4.302  -7.093   6.101  1.00  0.810          H  
ATOM   1886 2HG1 ILE A 113      -2.808  -7.998   6.237  1.00  0.810          H  
ATOM   1887 1HG2 ILE A 113      -3.912  -4.781   7.958  1.00  0.810          H  
ATOM   1888 2HG2 ILE A 113      -2.884  -3.766   6.979  1.00  0.810          H  
ATOM   1889 3HG2 ILE A 113      -4.246  -4.600   6.261  1.00  0.810          H  
ATOM   1890 1HD1 ILE A 113      -4.321  -8.614   7.949  1.00  0.810          H  
ATOM   1891 2HD1 ILE A 113      -2.883  -7.866   8.639  1.00  0.810          H  
ATOM   1892 3HD1 ILE A 113      -4.403  -6.967   8.533  1.00  0.810          H  
ATOM   1893  N   GLU A 114      -0.196  -4.158   5.677  1.00  0.510          N  
ATOM   1894  CA  GLU A 114       0.447  -2.853   5.583  1.00  0.560          C  
ATOM   1895  C   GLU A 114       0.685  -2.434   4.128  1.00  0.620          C  
ATOM   1896  O   GLU A 114       0.500  -1.267   3.782  1.00  0.680          O  
ATOM   1897  CB  GLU A 114       1.793  -2.850   6.311  1.00  0.760          C  
ATOM   1898  CG  GLU A 114       1.737  -2.936   7.830  1.00  0.760          C  
ATOM   1899  CD  GLU A 114       3.121  -3.006   8.429  1.00  0.760          C  
ATOM   1900  OE1 GLU A 114       4.060  -3.022   7.669  1.00  0.760          O  
ATOM   1901  OE2 GLU A 114       3.241  -3.044   9.628  1.00  0.760          O  
ATOM   1902  H   GLU A 114       0.247  -4.924   6.202  1.00  0.610          H  
ATOM   1903  HA  GLU A 114      -0.211  -2.115   6.046  1.00  0.670          H  
ATOM   1904 1HB  GLU A 114       2.384  -3.701   5.959  1.00  0.920          H  
ATOM   1905 2HB  GLU A 114       2.342  -1.948   6.046  1.00  0.920          H  
ATOM   1906 1HG  GLU A 114       1.224  -2.057   8.218  1.00  0.920          H  
ATOM   1907 2HG  GLU A 114       1.167  -3.816   8.123  1.00  0.920          H  
ATOM   1908  N   ASP A 115       1.063  -3.391   3.268  1.00  0.620          N  
ATOM   1909  CA  ASP A 115       1.309  -3.076   1.863  1.00  0.680          C  
ATOM   1910  C   ASP A 115       0.021  -2.839   1.054  1.00  0.760          C  
ATOM   1911  O   ASP A 115      -0.011  -1.952   0.195  1.00  0.900          O  
ATOM   1912  CB  ASP A 115       2.098  -4.209   1.190  1.00  0.930          C  
ATOM   1913  CG  ASP A 115       3.566  -4.345   1.658  1.00  0.930          C  
ATOM   1914  OD1 ASP A 115       4.114  -3.459   2.284  1.00  0.930          O  
ATOM   1915  OD2 ASP A 115       4.176  -5.361   1.370  1.00  0.930          O  
ATOM   1916  H   ASP A 115       1.262  -4.327   3.635  1.00  0.740          H  
ATOM   1917  HA  ASP A 115       1.906  -2.168   1.822  1.00  0.820          H  
ATOM   1918 1HB  ASP A 115       1.586  -5.154   1.395  1.00  1.110          H  
ATOM   1919 2HB  ASP A 115       2.082  -4.063   0.111  1.00  1.110          H  
ATOM   1920  N   GLU A 116      -1.033  -3.622   1.318  1.00  0.740          N  
ATOM   1921  CA  GLU A 116      -2.302  -3.515   0.590  1.00  0.880          C  
ATOM   1922  C   GLU A 116      -3.241  -2.375   1.024  1.00  0.950          C  
ATOM   1923  O   GLU A 116      -3.986  -1.855   0.191  1.00  1.150          O  
ATOM   1924  CB  GLU A 116      -3.085  -4.837   0.675  1.00  1.180          C  
ATOM   1925  CG  GLU A 116      -2.475  -6.038  -0.083  1.00  1.180          C  
ATOM   1926  CD  GLU A 116      -2.436  -5.849  -1.583  1.00  1.180          C  
ATOM   1927  OE1 GLU A 116      -3.242  -5.101  -2.089  1.00  1.180          O  
ATOM   1928  OE2 GLU A 116      -1.614  -6.459  -2.223  1.00  1.180          O  
ATOM   1929  H   GLU A 116      -0.934  -4.368   2.011  1.00  0.890          H  
ATOM   1930  HA  GLU A 116      -2.057  -3.347  -0.459  1.00  1.060          H  
ATOM   1931 1HB  GLU A 116      -3.168  -5.128   1.726  1.00  1.410          H  
ATOM   1932 2HB  GLU A 116      -4.097  -4.684   0.303  1.00  1.410          H  
ATOM   1933 1HG  GLU A 116      -1.458  -6.199   0.277  1.00  1.410          H  
ATOM   1934 2HG  GLU A 116      -3.057  -6.931   0.148  1.00  1.410          H  
ATOM   1935  N   GLN A 117      -3.252  -2.016   2.312  1.00  0.920          N  
ATOM   1936  CA  GLN A 117      -4.184  -1.006   2.806  1.00  1.090          C  
ATOM   1937  C   GLN A 117      -3.590   0.398   2.872  1.00  1.740          C  
ATOM   1938  O   GLN A 117      -3.933   1.234   2.035  1.00  2.330          O  
ATOM   1939  OXT GLN A 117      -3.245   0.808   3.979  1.00  1.640          O  
ATOM   1940  CB  GLN A 117      -4.693  -1.399   4.191  1.00  1.370          C  
ATOM   1941  CG  GLN A 117      -5.387  -2.722   4.224  1.00  1.370          C  
ATOM   1942  CD  GLN A 117      -6.642  -2.756   3.389  1.00  1.370          C  
ATOM   1943  OE1 GLN A 117      -7.567  -1.964   3.595  1.00  1.370          O  
ATOM   1944  NE2 GLN A 117      -6.698  -3.681   2.443  1.00  1.370          N  
ATOM   1945  H   GLN A 117      -2.628  -2.481   2.978  1.00  1.100          H  
ATOM   1946  HA  GLN A 117      -5.033  -0.968   2.126  1.00  1.310          H  
ATOM   1947 1HB  GLN A 117      -3.849  -1.454   4.882  1.00  1.640          H  
ATOM   1948 2HB  GLN A 117      -5.379  -0.643   4.564  1.00  1.640          H  
ATOM   1949 1HG  GLN A 117      -4.704  -3.497   3.869  1.00  1.640          H  
ATOM   1950 2HG  GLN A 117      -5.662  -2.907   5.254  1.00  1.640          H  
ATOM   1951 1HE2 GLN A 117      -7.509  -3.754   1.861  1.00  1.640          H  
ATOM   1952 2HE2 GLN A 117      -5.932  -4.310   2.308  1.00  1.640          H  
TER    1953
END

REMARK ID 3012 MODEL 5 SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
PFRMAT TS
TARGET SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3ipjA_103
REMARK PARENT    3ipjA_103
REMARK PARSRC    alignment
REMARK SCORE     0.64  
ATOM      1  N   MET A   1     -20.151 -15.569  20.180  1.00  8.510          N  
ATOM      2  CA  MET A   1     -20.736 -14.340  19.651  1.00  8.160          C  
ATOM      3  C   MET A   1     -19.770 -13.226  19.294  1.00  7.240          C  
ATOM      4  O   MET A   1     -20.127 -12.362  18.499  1.00  6.990          O  
ATOM      5  CB  MET A   1     -21.775 -13.754  20.607  1.00 11.560          C  
ATOM      6  CG  MET A   1     -23.080 -14.508  20.723  1.00 11.560          C  
ATOM      7  SD  MET A   1     -23.906 -14.675  19.112  1.00 11.560          S  
ATOM      8  CE  MET A   1     -24.273 -12.966  18.631  1.00 11.560          C  
ATOM      9 1H   MET A   1     -20.768 -16.345  19.979  1.00 10.210          H  
ATOM     10 2H   MET A   1     -19.257 -15.733  19.741  1.00 10.210          H  
ATOM     11 3H   MET A   1     -20.031 -15.490  21.180  1.00 10.210          H  
ATOM     12  HA  MET A   1     -21.246 -14.604  18.725  1.00  9.790          H  
ATOM     13 1HB  MET A   1     -21.345 -13.717  21.606  1.00 13.880          H  
ATOM     14 2HB  MET A   1     -21.992 -12.736  20.333  1.00 13.880          H  
ATOM     15 1HG  MET A   1     -22.914 -15.502  21.134  1.00 13.880          H  
ATOM     16 2HG  MET A   1     -23.749 -13.969  21.396  1.00 13.880          H  
ATOM     17 1HE  MET A   1     -24.790 -12.968  17.671  1.00 13.880          H  
ATOM     18 2HE  MET A   1     -24.909 -12.501  19.384  1.00 13.880          H  
ATOM     19 3HE  MET A   1     -23.352 -12.399  18.530  1.00 13.880          H  
ATOM     20  N   LYS A   2     -18.543 -13.216  19.813  1.00  6.980          N  
ATOM     21  CA  LYS A   2     -17.683 -12.066  19.499  1.00  6.370          C  
ATOM     22  C   LYS A   2     -17.516 -11.802  18.007  1.00  5.550          C  
ATOM     23  O   LYS A   2     -17.596 -10.654  17.580  1.00  5.100          O  
ATOM     24  CB  LYS A   2     -16.311 -12.233  20.135  1.00  9.160          C  
ATOM     25  CG  LYS A   2     -16.298 -12.071  21.644  1.00  9.160          C  
ATOM     26  CD  LYS A   2     -14.897 -12.268  22.215  1.00  9.160          C  
ATOM     27  CE  LYS A   2     -14.889 -12.116  23.737  1.00  9.160          C  
ATOM     28  NZ  LYS A   2     -13.533 -12.346  24.317  1.00  9.160          N  
ATOM     29  H   LYS A   2     -18.215 -13.932  20.445  1.00  8.380          H  
ATOM     30  HA  LYS A   2     -18.140 -11.176  19.930  1.00  7.640          H  
ATOM     31 1HB  LYS A   2     -15.910 -13.216  19.890  1.00 10.990          H  
ATOM     32 2HB  LYS A   2     -15.643 -11.499  19.717  1.00 10.990          H  
ATOM     33 1HG  LYS A   2     -16.644 -11.066  21.892  1.00 10.990          H  
ATOM     34 2HG  LYS A   2     -16.977 -12.788  22.097  1.00 10.990          H  
ATOM     35 1HD  LYS A   2     -14.533 -13.262  21.954  1.00 10.990          H  
ATOM     36 2HD  LYS A   2     -14.223 -11.529  21.782  1.00 10.990          H  
ATOM     37 1HE  LYS A   2     -15.218 -11.111  23.996  1.00 10.990          H  
ATOM     38 2HE  LYS A   2     -15.583 -12.837  24.170  1.00 10.990          H  
ATOM     39 1HZ  LYS A   2     -13.574 -12.237  25.321  1.00 10.990          H  
ATOM     40 2HZ  LYS A   2     -13.222 -13.281  24.094  1.00 10.990          H  
ATOM     41 3HZ  LYS A   2     -12.882 -11.676  23.934  1.00 10.990          H  
ATOM     42  N   TRP A   3     -17.347 -12.853  17.205  1.00  5.500          N  
ATOM     43  CA  TRP A   3     -17.170 -12.663  15.770  1.00  4.940          C  
ATOM     44  C   TRP A   3     -18.402 -12.025  15.136  1.00  4.250          C  
ATOM     45  O   TRP A   3     -18.286 -11.058  14.375  1.00  3.900          O  
ATOM     46  CB  TRP A   3     -16.796 -13.985  15.113  1.00  7.140          C  
ATOM     47  CG  TRP A   3     -16.582 -13.907  13.646  1.00  7.140          C  
ATOM     48  CD1 TRP A   3     -15.464 -13.450  13.024  1.00  7.140          C  
ATOM     49  CD2 TRP A   3     -17.465 -14.362  12.598  1.00  7.140          C  
ATOM     50  NE1 TRP A   3     -15.595 -13.569  11.671  1.00  7.140          N  
ATOM     51  CE2 TRP A   3     -16.809 -14.134  11.390  1.00  7.140          C  
ATOM     52  CE3 TRP A   3     -18.727 -14.950  12.590  1.00  7.140          C  
ATOM     53  CZ2 TRP A   3     -17.373 -14.473  10.175  1.00  7.140          C  
ATOM     54  CZ3 TRP A   3     -19.296 -15.293  11.376  1.00  7.140          C  
ATOM     55  CH2 TRP A   3     -18.637 -15.063  10.198  1.00  7.140          C  
ATOM     56  H   TRP A   3     -17.310 -13.776  17.608  1.00  6.600          H  
ATOM     57  HA  TRP A   3     -16.341 -11.985  15.619  1.00  5.930          H  
ATOM     58 1HB  TRP A   3     -15.881 -14.361  15.565  1.00  8.570          H  
ATOM     59 2HB  TRP A   3     -17.575 -14.716  15.303  1.00  8.570          H  
ATOM     60  HD1 TRP A   3     -14.590 -13.047  13.532  1.00  8.570          H  
ATOM     61  HE1 TRP A   3     -14.903 -13.299  10.988  1.00  8.570          H  
ATOM     62  HE3 TRP A   3     -19.251 -15.140  13.516  1.00  8.570          H  
ATOM     63  HZ2 TRP A   3     -16.861 -14.299   9.230  1.00  8.570          H  
ATOM     64  HZ3 TRP A   3     -20.280 -15.754  11.382  1.00  8.570          H  
ATOM     65  HH2 TRP A   3     -19.113 -15.346   9.261  1.00  8.570          H  
ATOM     66  N   LEU A   4     -19.582 -12.547  15.455  1.00  4.280          N  
ATOM     67  CA  LEU A   4     -20.813 -12.002  14.907  1.00  3.780          C  
ATOM     68  C   LEU A   4     -21.061 -10.569  15.375  1.00  3.110          C  
ATOM     69  O   LEU A   4     -21.540  -9.731  14.601  1.00  2.940          O  
ATOM     70  CB  LEU A   4     -21.996 -12.889  15.302  1.00  5.490          C  
ATOM     71  CG  LEU A   4     -22.048 -14.302  14.658  1.00  5.490          C  
ATOM     72  CD1 LEU A   4     -23.148 -15.099  15.317  1.00  5.490          C  
ATOM     73  CD2 LEU A   4     -22.308 -14.193  13.147  1.00  5.490          C  
ATOM     74  H   LEU A   4     -19.612 -13.336  16.083  1.00  5.140          H  
ATOM     75  HA  LEU A   4     -20.715 -11.973  13.828  1.00  4.540          H  
ATOM     76 1HB  LEU A   4     -21.969 -13.020  16.386  1.00  6.590          H  
ATOM     77 2HB  LEU A   4     -22.919 -12.371  15.048  1.00  6.590          H  
ATOM     78  HG  LEU A   4     -21.110 -14.815  14.829  1.00  6.590          H  
ATOM     79 1HD1 LEU A   4     -23.186 -16.097  14.881  1.00  6.590          H  
ATOM     80 2HD1 LEU A   4     -22.946 -15.181  16.376  1.00  6.590          H  
ATOM     81 3HD1 LEU A   4     -24.106 -14.602  15.167  1.00  6.590          H  
ATOM     82 1HD2 LEU A   4     -22.351 -15.193  12.719  1.00  6.590          H  
ATOM     83 2HD2 LEU A   4     -23.257 -13.686  12.976  1.00  6.590          H  
ATOM     84 3HD2 LEU A   4     -21.521 -13.642  12.661  1.00  6.590          H  
ATOM     85  N   LEU A   5     -20.739 -10.276  16.639  1.00  3.160          N  
ATOM     86  CA  LEU A   5     -20.933  -8.932  17.165  1.00  3.100          C  
ATOM     87  C   LEU A   5     -20.025  -7.958  16.436  1.00  2.560          C  
ATOM     88  O   LEU A   5     -20.473  -6.887  16.029  1.00  2.610          O  
ATOM     89  CB  LEU A   5     -20.640  -8.916  18.666  1.00  4.360          C  
ATOM     90  CG  LEU A   5     -21.642  -9.706  19.560  1.00  4.360          C  
ATOM     91  CD1 LEU A   5     -21.074  -9.808  20.956  1.00  4.360          C  
ATOM     92  CD2 LEU A   5     -23.001  -9.021  19.591  1.00  4.360          C  
ATOM     93  H   LEU A   5     -20.379 -11.014  17.249  1.00  3.790          H  
ATOM     94  HA  LEU A   5     -21.958  -8.630  16.980  1.00  3.720          H  
ATOM     95 1HB  LEU A   5     -19.650  -9.347  18.819  1.00  5.240          H  
ATOM     96 2HB  LEU A   5     -20.618  -7.881  19.008  1.00  5.240          H  
ATOM     97  HG  LEU A   5     -21.765 -10.697  19.165  1.00  5.240          H  
ATOM     98 1HD1 LEU A   5     -21.759 -10.375  21.585  1.00  5.240          H  
ATOM     99 2HD1 LEU A   5     -20.116 -10.317  20.921  1.00  5.240          H  
ATOM    100 3HD1 LEU A   5     -20.941  -8.809  21.370  1.00  5.240          H  
ATOM    101 1HD2 LEU A   5     -23.674  -9.599  20.224  1.00  5.240          H  
ATOM    102 2HD2 LEU A   5     -22.894  -8.014  19.996  1.00  5.240          H  
ATOM    103 3HD2 LEU A   5     -23.423  -8.965  18.596  1.00  5.240          H  
ATOM    104  N   TRP A   6     -18.779  -8.376  16.181  1.00  2.240          N  
ATOM    105  CA  TRP A   6     -17.807  -7.567  15.463  1.00  1.990          C  
ATOM    106  C   TRP A   6     -18.294  -7.270  14.051  1.00  1.450          C  
ATOM    107  O   TRP A   6     -18.163  -6.133  13.580  1.00  1.680          O  
ATOM    108  CB  TRP A   6     -16.463  -8.298  15.430  1.00  2.890          C  
ATOM    109  CG  TRP A   6     -15.750  -8.328  16.773  1.00  2.890          C  
ATOM    110  CD1 TRP A   6     -15.903  -7.462  17.823  1.00  2.890          C  
ATOM    111  CD2 TRP A   6     -14.785  -9.312  17.212  1.00  2.890          C  
ATOM    112  NE1 TRP A   6     -15.101  -7.837  18.867  1.00  2.890          N  
ATOM    113  CE2 TRP A   6     -14.414  -8.969  18.514  1.00  2.890          C  
ATOM    114  CE3 TRP A   6     -14.218 -10.443  16.616  1.00  2.890          C  
ATOM    115  CZ2 TRP A   6     -13.503  -9.716  19.234  1.00  2.890          C  
ATOM    116  CZ3 TRP A   6     -13.312 -11.195  17.339  1.00  2.890          C  
ATOM    117  CH2 TRP A   6     -12.962 -10.842  18.615  1.00  2.890          C  
ATOM    118  H   TRP A   6     -18.476  -9.273  16.570  1.00  2.690          H  
ATOM    119  HA  TRP A   6     -17.693  -6.620  15.979  1.00  2.390          H  
ATOM    120 1HB  TRP A   6     -16.642  -9.328  15.148  1.00  3.460          H  
ATOM    121 2HB  TRP A   6     -15.816  -7.878  14.674  1.00  3.460          H  
ATOM    122  HD1 TRP A   6     -16.556  -6.607  17.843  1.00  3.460          H  
ATOM    123  HE1 TRP A   6     -15.033  -7.360  19.756  1.00  3.460          H  
ATOM    124  HE3 TRP A   6     -14.487 -10.726  15.604  1.00  3.460          H  
ATOM    125  HZ2 TRP A   6     -13.212  -9.451  20.249  1.00  3.460          H  
ATOM    126  HZ3 TRP A   6     -12.880 -12.076  16.866  1.00  3.460          H  
ATOM    127  HH2 TRP A   6     -12.243 -11.456  19.155  1.00  3.460          H  
ATOM    128  N   LEU A   7     -18.874  -8.273  13.371  1.00  1.210          N  
ATOM    129  CA  LEU A   7     -19.407  -8.018  12.042  1.00  1.350          C  
ATOM    130  C   LEU A   7     -20.519  -6.995  12.153  1.00  1.290          C  
ATOM    131  O   LEU A   7     -20.568  -6.029  11.391  1.00  1.460          O  
ATOM    132  CB  LEU A   7     -19.992  -9.285  11.422  1.00  1.830          C  
ATOM    133  CG  LEU A   7     -19.033 -10.398  11.017  1.00  1.830          C  
ATOM    134  CD1 LEU A   7     -19.860 -11.588  10.618  1.00  1.830          C  
ATOM    135  CD2 LEU A   7     -18.139  -9.959   9.861  1.00  1.830          C  
ATOM    136  H   LEU A   7     -18.894  -9.216  13.777  1.00  1.450          H  
ATOM    137  HA  LEU A   7     -18.622  -7.614  11.416  1.00  1.620          H  
ATOM    138 1HB  LEU A   7     -20.684  -9.714  12.144  1.00  2.200          H  
ATOM    139 2HB  LEU A   7     -20.558  -9.004  10.560  1.00  2.200          H  
ATOM    140  HG  LEU A   7     -18.411 -10.682  11.867  1.00  2.200          H  
ATOM    141 1HD1 LEU A   7     -19.206 -12.379  10.343  1.00  2.200          H  
ATOM    142 2HD1 LEU A   7     -20.475 -11.899  11.450  1.00  2.200          H  
ATOM    143 3HD1 LEU A   7     -20.494 -11.333   9.773  1.00  2.200          H  
ATOM    144 1HD2 LEU A   7     -17.480 -10.787   9.593  1.00  2.200          H  
ATOM    145 2HD2 LEU A   7     -18.751  -9.688   9.002  1.00  2.200          H  
ATOM    146 3HD2 LEU A   7     -17.534  -9.108  10.154  1.00  2.200          H  
ATOM    147  N   GLY A   8     -21.357  -7.147  13.173  1.00  1.240          N  
ATOM    148  CA  GLY A   8     -22.440  -6.225  13.424  1.00  1.420          C  
ATOM    149  C   GLY A   8     -21.907  -4.807  13.563  1.00  1.390          C  
ATOM    150  O   GLY A   8     -22.382  -3.893  12.883  1.00  1.610          O  
ATOM    151  H   GLY A   8     -21.280  -7.977  13.770  1.00  1.490          H  
ATOM    152 1HA  GLY A   8     -23.165  -6.277  12.613  1.00  1.700          H  
ATOM    153 2HA  GLY A   8     -22.946  -6.520  14.343  1.00  1.700          H  
ATOM    154  N   TYR A   9     -20.901  -4.623  14.424  1.00  1.230          N  
ATOM    155  CA  TYR A   9     -20.351  -3.302  14.679  1.00  1.350          C  
ATOM    156  C   TYR A   9     -19.871  -2.630  13.399  1.00  1.380          C  
ATOM    157  O   TYR A   9     -20.169  -1.448  13.180  1.00  1.600          O  
ATOM    158  CB  TYR A   9     -19.124  -3.370  15.601  1.00  1.840          C  
ATOM    159  CG  TYR A   9     -19.296  -3.879  17.026  1.00  1.840          C  
ATOM    160  CD1 TYR A   9     -20.535  -4.038  17.628  1.00  1.840          C  
ATOM    161  CD2 TYR A   9     -18.147  -4.171  17.745  1.00  1.840          C  
ATOM    162  CE1 TYR A   9     -20.609  -4.493  18.933  1.00  1.840          C  
ATOM    163  CE2 TYR A   9     -18.221  -4.611  19.035  1.00  1.840          C  
ATOM    164  CZ  TYR A   9     -19.442  -4.779  19.632  1.00  1.840          C  
ATOM    165  OH  TYR A   9     -19.508  -5.221  20.936  1.00  1.840          O  
ATOM    166  H   TYR A   9     -20.558  -5.432  14.946  1.00  1.480          H  
ATOM    167  HA  TYR A   9     -21.125  -2.675  15.114  1.00  1.620          H  
ATOM    168 1HB  TYR A   9     -18.382  -4.001  15.128  1.00  2.210          H  
ATOM    169 2HB  TYR A   9     -18.695  -2.377  15.662  1.00  2.210          H  
ATOM    170  HD1 TYR A   9     -21.445  -3.817  17.085  1.00  2.210          H  
ATOM    171  HD2 TYR A   9     -17.173  -4.047  17.283  1.00  2.210          H  
ATOM    172  HE1 TYR A   9     -21.580  -4.625  19.410  1.00  2.210          H  
ATOM    173  HE2 TYR A   9     -17.306  -4.830  19.588  1.00  2.210          H  
ATOM    174  HH  TYR A   9     -18.620  -5.251  21.312  1.00  2.210          H  
ATOM    175  N   ILE A  10     -19.150  -3.367  12.538  1.00  1.320          N  
ATOM    176  CA  ILE A  10     -18.648  -2.728  11.329  1.00  1.560          C  
ATOM    177  C   ILE A  10     -19.747  -2.479  10.289  1.00  1.700          C  
ATOM    178  O   ILE A  10     -19.708  -1.456   9.601  1.00  1.980          O  
ATOM    179  CB  ILE A  10     -17.442  -3.484  10.695  1.00  2.090          C  
ATOM    180  CG1 ILE A  10     -16.703  -2.569   9.636  1.00  2.090          C  
ATOM    181  CG2 ILE A  10     -17.858  -4.810  10.044  1.00  2.090          C  
ATOM    182  CD1 ILE A  10     -15.995  -1.294  10.203  1.00  2.090          C  
ATOM    183  H   ILE A  10     -18.913  -4.338  12.781  1.00  1.580          H  
ATOM    184  HA  ILE A  10     -18.273  -1.764  11.635  1.00  1.870          H  
ATOM    185  HB  ILE A  10     -16.733  -3.709  11.474  1.00  2.510          H  
ATOM    186 1HG1 ILE A  10     -15.958  -3.175   9.142  1.00  2.510          H  
ATOM    187 2HG1 ILE A  10     -17.424  -2.242   8.887  1.00  2.510          H  
ATOM    188 1HG2 ILE A  10     -16.978  -5.311   9.650  1.00  2.510          H  
ATOM    189 2HG2 ILE A  10     -18.309  -5.427  10.789  1.00  2.510          H  
ATOM    190 3HG2 ILE A  10     -18.560  -4.649   9.230  1.00  2.510          H  
ATOM    191 1HD1 ILE A  10     -15.523  -0.760   9.385  1.00  2.510          H  
ATOM    192 2HD1 ILE A  10     -16.701  -0.627  10.678  1.00  2.510          H  
ATOM    193 3HD1 ILE A  10     -15.237  -1.586  10.925  1.00  2.510          H  
ATOM    194  N   PHE A  11     -20.714  -3.385  10.139  1.00  1.630          N  
ATOM    195  CA  PHE A  11     -21.759  -3.138   9.157  1.00  1.890          C  
ATOM    196  C   PHE A  11     -22.604  -1.920   9.551  1.00  1.900          C  
ATOM    197  O   PHE A  11     -22.954  -1.097   8.688  1.00  2.060          O  
ATOM    198  CB  PHE A  11     -22.644  -4.374   8.963  1.00  2.540          C  
ATOM    199  CG  PHE A  11     -21.973  -5.493   8.167  1.00  2.540          C  
ATOM    200  CD1 PHE A  11     -21.797  -6.763   8.711  1.00  2.540          C  
ATOM    201  CD2 PHE A  11     -21.501  -5.266   6.875  1.00  2.540          C  
ATOM    202  CE1 PHE A  11     -21.175  -7.764   7.985  1.00  2.540          C  
ATOM    203  CE2 PHE A  11     -20.880  -6.269   6.161  1.00  2.540          C  
ATOM    204  CZ  PHE A  11     -20.717  -7.516   6.719  1.00  2.540          C  
ATOM    205  H   PHE A  11     -20.704  -4.257  10.681  1.00  1.960          H  
ATOM    206  HA  PHE A  11     -21.278  -2.912   8.209  1.00  2.270          H  
ATOM    207 1HB  PHE A  11     -22.911  -4.771   9.947  1.00  3.050          H  
ATOM    208 2HB  PHE A  11     -23.565  -4.093   8.460  1.00  3.050          H  
ATOM    209  HD1 PHE A  11     -22.156  -6.967   9.718  1.00  3.050          H  
ATOM    210  HD2 PHE A  11     -21.625  -4.283   6.421  1.00  3.050          H  
ATOM    211  HE1 PHE A  11     -21.047  -8.753   8.412  1.00  3.050          H  
ATOM    212  HE2 PHE A  11     -20.515  -6.075   5.151  1.00  3.050          H  
ATOM    213  HZ  PHE A  11     -20.227  -8.306   6.152  1.00  3.050          H  
ATOM    214  N   SER A  12     -22.915  -1.799  10.852  1.00  1.810          N  
ATOM    215  CA  SER A  12     -23.681  -0.674  11.375  1.00  1.990          C  
ATOM    216  C   SER A  12     -22.896   0.627  11.182  1.00  1.750          C  
ATOM    217  O   SER A  12     -23.429   1.620  10.659  1.00  1.860          O  
ATOM    218  CB  SER A  12     -23.979  -0.914  12.840  1.00  2.710          C  
ATOM    219  OG  SER A  12     -24.858  -1.995  13.023  1.00  2.710          O  
ATOM    220  H   SER A  12     -22.633  -2.534  11.508  1.00  2.170          H  
ATOM    221  HA  SER A  12     -24.621  -0.601  10.826  1.00  2.390          H  
ATOM    222 1HB  SER A  12     -23.041  -1.122  13.361  1.00  3.260          H  
ATOM    223 2HB  SER A  12     -24.387  -0.047  13.273  1.00  3.260          H  
ATOM    224  HG  SER A  12     -24.989  -2.070  13.970  1.00  3.260          H  
ATOM    225  N   PHE A  13     -21.586   0.573  11.487  1.00  1.540          N  
ATOM    226  CA  PHE A  13     -20.672   1.687  11.277  1.00  1.480          C  
ATOM    227  C   PHE A  13     -20.758   2.121   9.836  1.00  1.390          C  
ATOM    228  O   PHE A  13     -20.898   3.310   9.540  1.00  1.350          O  
ATOM    229  CB  PHE A  13     -19.216   1.283  11.547  1.00  2.100          C  
ATOM    230  CG  PHE A  13     -18.257   2.342  11.166  1.00  2.100          C  
ATOM    231  CD1 PHE A  13     -17.919   3.350  12.021  1.00  2.100          C  
ATOM    232  CD2 PHE A  13     -17.721   2.351   9.885  1.00  2.100          C  
ATOM    233  CE1 PHE A  13     -17.094   4.334  11.624  1.00  2.100          C  
ATOM    234  CE2 PHE A  13     -16.913   3.347   9.489  1.00  2.100          C  
ATOM    235  CZ  PHE A  13     -16.613   4.345  10.362  1.00  2.100          C  
ATOM    236  H   PHE A  13     -21.213  -0.264  11.938  1.00  1.850          H  
ATOM    237  HA  PHE A  13     -20.957   2.515  11.923  1.00  1.780          H  
ATOM    238 1HB  PHE A  13     -19.081   1.034  12.592  1.00  2.520          H  
ATOM    239 2HB  PHE A  13     -18.980   0.409  10.979  1.00  2.520          H  
ATOM    240  HD1 PHE A  13     -18.314   3.373  13.004  1.00  2.520          H  
ATOM    241  HD2 PHE A  13     -17.977   1.556   9.183  1.00  2.520          H  
ATOM    242  HE1 PHE A  13     -16.833   5.147  12.306  1.00  2.520          H  
ATOM    243  HE2 PHE A  13     -16.512   3.361   8.477  1.00  2.520          H  
ATOM    244  HZ  PHE A  13     -15.977   5.171  10.046  1.00  2.520          H  
ATOM    245  N   GLY A  14     -20.660   1.151   8.927  1.00  1.520          N  
ATOM    246  CA  GLY A  14     -20.688   1.400   7.508  1.00  1.680          C  
ATOM    247  C   GLY A  14     -21.858   2.277   7.123  1.00  1.630          C  
ATOM    248  O   GLY A  14     -21.652   3.348   6.563  1.00  1.620          O  
ATOM    249  H   GLY A  14     -20.518   0.186   9.236  1.00  1.820          H  
ATOM    250 1HA  GLY A  14     -19.755   1.872   7.203  1.00  2.020          H  
ATOM    251 2HA  GLY A  14     -20.758   0.445   6.988  1.00  2.020          H  
ATOM    252  N   LEU A  15     -23.094   1.892   7.432  1.00  1.690          N  
ATOM    253  CA  LEU A  15     -24.170   2.780   6.983  1.00  1.810          C  
ATOM    254  C   LEU A  15     -24.079   4.175   7.571  1.00  1.540          C  
ATOM    255  O   LEU A  15     -24.256   5.162   6.855  1.00  1.600          O  
ATOM    256  CB  LEU A  15     -25.557   2.238   7.325  1.00  2.490          C  
ATOM    257  CG  LEU A  15     -26.072   1.019   6.565  1.00  2.490          C  
ATOM    258  CD1 LEU A  15     -27.372   0.564   7.227  1.00  2.490          C  
ATOM    259  CD2 LEU A  15     -26.329   1.392   5.093  1.00  2.490          C  
ATOM    260  H   LEU A  15     -23.246   0.999   7.923  1.00  2.030          H  
ATOM    261  HA  LEU A  15     -24.081   2.888   5.907  1.00  2.170          H  
ATOM    262 1HB  LEU A  15     -25.560   1.987   8.391  1.00  2.980          H  
ATOM    263 2HB  LEU A  15     -26.271   3.039   7.164  1.00  2.980          H  
ATOM    264  HG  LEU A  15     -25.345   0.206   6.623  1.00  2.980          H  
ATOM    265 1HD1 LEU A  15     -27.760  -0.310   6.706  1.00  2.980          H  
ATOM    266 2HD1 LEU A  15     -27.175   0.305   8.270  1.00  2.980          H  
ATOM    267 3HD1 LEU A  15     -28.106   1.369   7.185  1.00  2.980          H  
ATOM    268 1HD2 LEU A  15     -26.717   0.521   4.565  1.00  2.980          H  
ATOM    269 2HD2 LEU A  15     -27.061   2.200   5.047  1.00  2.980          H  
ATOM    270 3HD2 LEU A  15     -25.412   1.712   4.610  1.00  2.980          H  
ATOM    271  N   LEU A  16     -23.743   4.288   8.853  1.00  1.390          N  
ATOM    272  CA  LEU A  16     -23.682   5.624   9.426  1.00  1.390          C  
ATOM    273  C   LEU A  16     -22.619   6.484   8.761  1.00  1.240          C  
ATOM    274  O   LEU A  16     -22.892   7.633   8.399  1.00  1.450          O  
ATOM    275  CB  LEU A  16     -23.432   5.559  10.945  1.00  1.950          C  
ATOM    276  CG  LEU A  16     -23.241   6.921  11.698  1.00  1.950          C  
ATOM    277  CD1 LEU A  16     -24.473   7.831  11.517  1.00  1.950          C  
ATOM    278  CD2 LEU A  16     -23.020   6.628  13.193  1.00  1.950          C  
ATOM    279  H   LEU A  16     -23.583   3.449   9.425  1.00  1.670          H  
ATOM    280  HA  LEU A  16     -24.648   6.089   9.258  1.00  1.670          H  
ATOM    281 1HB  LEU A  16     -24.260   5.045  11.411  1.00  2.340          H  
ATOM    282 2HB  LEU A  16     -22.533   4.959  11.110  1.00  2.340          H  
ATOM    283  HG  LEU A  16     -22.379   7.429  11.307  1.00  2.340          H  
ATOM    284 1HD1 LEU A  16     -24.316   8.764  12.058  1.00  2.340          H  
ATOM    285 2HD1 LEU A  16     -24.626   8.060  10.463  1.00  2.340          H  
ATOM    286 3HD1 LEU A  16     -25.341   7.342  11.899  1.00  2.340          H  
ATOM    287 1HD2 LEU A  16     -22.868   7.565  13.729  1.00  2.340          H  
ATOM    288 2HD2 LEU A  16     -23.888   6.123  13.604  1.00  2.340          H  
ATOM    289 3HD2 LEU A  16     -22.145   5.995  13.315  1.00  2.340          H  
ATOM    290  N   TYR A  17     -21.422   5.946   8.587  1.00  1.190          N  
ATOM    291  CA  TYR A  17     -20.344   6.720   8.016  1.00  1.360          C  
ATOM    292  C   TYR A  17     -20.421   6.914   6.522  1.00  1.390          C  
ATOM    293  O   TYR A  17     -19.953   7.940   6.028  1.00  1.560          O  
ATOM    294  CB  TYR A  17     -19.030   6.219   8.540  1.00  1.840          C  
ATOM    295  CG  TYR A  17     -18.868   6.849   9.873  1.00  1.840          C  
ATOM    296  CD1 TYR A  17     -19.455   6.297  11.009  1.00  1.840          C  
ATOM    297  CD2 TYR A  17     -18.158   8.030   9.955  1.00  1.840          C  
ATOM    298  CE1 TYR A  17     -19.321   6.936  12.221  1.00  1.840          C  
ATOM    299  CE2 TYR A  17     -18.034   8.663  11.156  1.00  1.840          C  
ATOM    300  CZ  TYR A  17     -18.603   8.133  12.283  1.00  1.840          C  
ATOM    301  OH  TYR A  17     -18.490   8.817  13.467  1.00  1.840          O  
ATOM    302  H   TYR A  17     -21.262   4.978   8.883  1.00  1.430          H  
ATOM    303  HA  TYR A  17     -20.430   7.703   8.445  1.00  1.630          H  
ATOM    304 1HB  TYR A  17     -19.056   5.134   8.650  1.00  2.200          H  
ATOM    305 2HB  TYR A  17     -18.199   6.502   7.893  1.00  2.200          H  
ATOM    306  HD1 TYR A  17     -20.023   5.366  10.941  1.00  2.200          H  
ATOM    307  HD2 TYR A  17     -17.711   8.463   9.061  1.00  2.200          H  
ATOM    308  HE1 TYR A  17     -19.780   6.519  13.113  1.00  2.200          H  
ATOM    309  HE2 TYR A  17     -17.495   9.593  11.227  1.00  2.200          H  
ATOM    310  HH  TYR A  17     -18.420   9.781  13.277  1.00  2.200          H  
ATOM    311  N   LEU A  18     -21.016   5.976   5.789  1.00  1.440          N  
ATOM    312  CA  LEU A  18     -21.202   6.184   4.368  1.00  1.720          C  
ATOM    313  C   LEU A  18     -22.137   7.378   4.204  1.00  1.780          C  
ATOM    314  O   LEU A  18     -21.934   8.228   3.329  1.00  2.030          O  
ATOM    315  CB  LEU A  18     -21.792   4.936   3.707  1.00  2.300          C  
ATOM    316  CG  LEU A  18     -20.860   3.696   3.592  1.00  2.300          C  
ATOM    317  CD1 LEU A  18     -21.702   2.497   3.173  1.00  2.300          C  
ATOM    318  CD2 LEU A  18     -19.753   3.958   2.563  1.00  2.300          C  
ATOM    319  H   LEU A  18     -21.328   5.108   6.223  1.00  1.730          H  
ATOM    320  HA  LEU A  18     -20.247   6.419   3.917  1.00  2.060          H  
ATOM    321 1HB  LEU A  18     -22.664   4.632   4.296  1.00  2.760          H  
ATOM    322 2HB  LEU A  18     -22.131   5.201   2.709  1.00  2.760          H  
ATOM    323  HG  LEU A  18     -20.400   3.486   4.548  1.00  2.760          H  
ATOM    324 1HD1 LEU A  18     -21.066   1.616   3.095  1.00  2.760          H  
ATOM    325 2HD1 LEU A  18     -22.475   2.317   3.922  1.00  2.760          H  
ATOM    326 3HD1 LEU A  18     -22.169   2.692   2.209  1.00  2.760          H  
ATOM    327 1HD2 LEU A  18     -19.118   3.075   2.491  1.00  2.760          H  
ATOM    328 2HD2 LEU A  18     -20.198   4.164   1.591  1.00  2.760          H  
ATOM    329 3HD2 LEU A  18     -19.142   4.804   2.866  1.00  2.760          H  
ATOM    330  N   TRP A  19     -23.153   7.458   5.076  1.00  1.770          N  
ATOM    331  CA  TRP A  19     -24.076   8.572   5.053  1.00  2.140          C  
ATOM    332  C   TRP A  19     -23.368   9.869   5.478  1.00  2.140          C  
ATOM    333  O   TRP A  19     -23.532  10.906   4.848  1.00  2.540          O  
ATOM    334  CB  TRP A  19     -25.260   8.293   5.963  1.00  2.850          C  
ATOM    335  CG  TRP A  19     -26.130   7.141   5.523  1.00  2.850          C  
ATOM    336  CD1 TRP A  19     -25.961   6.313   4.439  1.00  2.850          C  
ATOM    337  CD2 TRP A  19     -27.341   6.708   6.167  1.00  2.850          C  
ATOM    338  NE1 TRP A  19     -26.977   5.400   4.383  1.00  2.850          N  
ATOM    339  CE2 TRP A  19     -27.834   5.625   5.427  1.00  2.850          C  
ATOM    340  CE3 TRP A  19     -28.043   7.145   7.290  1.00  2.850          C  
ATOM    341  CZ2 TRP A  19     -28.999   4.973   5.777  1.00  2.850          C  
ATOM    342  CZ3 TRP A  19     -29.215   6.502   7.629  1.00  2.850          C  
ATOM    343  CH2 TRP A  19     -29.684   5.440   6.895  1.00  2.850          C  
ATOM    344  H   TRP A  19     -23.321   6.690   5.736  1.00  2.120          H  
ATOM    345  HA  TRP A  19     -24.443   8.697   4.037  1.00  2.570          H  
ATOM    346 1HB  TRP A  19     -24.907   8.084   6.969  1.00  3.420          H  
ATOM    347 2HB  TRP A  19     -25.865   9.162   6.006  1.00  3.420          H  
ATOM    348  HD1 TRP A  19     -25.144   6.362   3.725  1.00  3.420          H  
ATOM    349  HE1 TRP A  19     -27.084   4.680   3.683  1.00  3.420          H  
ATOM    350  HE3 TRP A  19     -27.676   7.979   7.886  1.00  3.420          H  
ATOM    351  HZ2 TRP A  19     -29.384   4.130   5.204  1.00  3.420          H  
ATOM    352  HZ3 TRP A  19     -29.753   6.853   8.506  1.00  3.420          H  
ATOM    353  HH2 TRP A  19     -30.609   4.953   7.195  1.00  3.420          H  
ATOM    354  N   ILE A  20     -22.488   9.808   6.480  1.00  1.840          N  
ATOM    355  CA  ILE A  20     -21.744  11.002   6.891  1.00  2.090          C  
ATOM    356  C   ILE A  20     -20.882  11.561   5.752  1.00  2.110          C  
ATOM    357  O   ILE A  20     -20.825  12.778   5.572  1.00  2.420          O  
ATOM    358  CB  ILE A  20     -20.888  10.727   8.157  1.00  2.830          C  
ATOM    359  CG1 ILE A  20     -21.833  10.537   9.368  1.00  2.830          C  
ATOM    360  CG2 ILE A  20     -19.882  11.857   8.413  1.00  2.830          C  
ATOM    361  CD1 ILE A  20     -21.223   9.939  10.592  1.00  2.830          C  
ATOM    362  H   ILE A  20     -22.400   8.939   7.014  1.00  2.210          H  
ATOM    363  HA  ILE A  20     -22.469  11.770   7.158  1.00  2.510          H  
ATOM    364  HB  ILE A  20     -20.337   9.822   8.016  1.00  3.390          H  
ATOM    365 1HG1 ILE A  20     -22.183  11.511   9.650  1.00  3.390          H  
ATOM    366 2HG1 ILE A  20     -22.682   9.938   9.068  1.00  3.390          H  
ATOM    367 1HG2 ILE A  20     -19.281  11.641   9.291  1.00  3.390          H  
ATOM    368 2HG2 ILE A  20     -19.233  11.952   7.578  1.00  3.390          H  
ATOM    369 3HG2 ILE A  20     -20.414  12.799   8.560  1.00  3.390          H  
ATOM    370 1HD1 ILE A  20     -21.974   9.884  11.376  1.00  3.390          H  
ATOM    371 2HD1 ILE A  20     -20.882   8.953  10.361  1.00  3.390          H  
ATOM    372 3HD1 ILE A  20     -20.391  10.530  10.945  1.00  3.390          H  
ATOM    373  N   VAL A  21     -20.179  10.703   5.008  1.00  1.910          N  
ATOM    374  CA  VAL A  21     -19.360  11.229   3.916  1.00  2.080          C  
ATOM    375  C   VAL A  21     -20.165  11.704   2.681  1.00  2.170          C  
ATOM    376  O   VAL A  21     -19.773  12.693   2.055  1.00  2.490          O  
ATOM    377  CB  VAL A  21     -18.273  10.199   3.452  1.00  2.840          C  
ATOM    378  CG1 VAL A  21     -17.389   9.822   4.584  1.00  2.840          C  
ATOM    379  CG2 VAL A  21     -18.875   8.943   2.880  1.00  2.840          C  
ATOM    380  H   VAL A  21     -20.210   9.705   5.237  1.00  2.290          H  
ATOM    381  HA  VAL A  21     -18.825  12.093   4.303  1.00  2.500          H  
ATOM    382  HB  VAL A  21     -17.653  10.660   2.714  1.00  3.410          H  
ATOM    383 1HG1 VAL A  21     -16.638   9.132   4.214  1.00  3.410          H  
ATOM    384 2HG1 VAL A  21     -16.901  10.684   4.961  1.00  3.410          H  
ATOM    385 3HG1 VAL A  21     -17.962   9.345   5.374  1.00  3.410          H  
ATOM    386 1HG2 VAL A  21     -18.072   8.270   2.579  1.00  3.410          H  
ATOM    387 2HG2 VAL A  21     -19.458   8.482   3.636  1.00  3.410          H  
ATOM    388 3HG2 VAL A  21     -19.492   9.142   2.026  1.00  3.410          H  
ATOM    389  N   LYS A  22     -21.266  11.018   2.313  1.00  2.030          N  
ATOM    390  CA  LYS A  22     -22.022  11.356   1.097  1.00  2.300          C  
ATOM    391  C   LYS A  22     -23.340  12.149   1.242  1.00  2.340          C  
ATOM    392  O   LYS A  22     -23.746  12.831   0.297  1.00  2.650          O  
ATOM    393  CB  LYS A  22     -22.312  10.060   0.329  1.00  3.110          C  
ATOM    394  CG  LYS A  22     -22.999  10.244  -1.025  1.00  3.110          C  
ATOM    395  CD  LYS A  22     -23.075   8.925  -1.788  1.00  3.110          C  
ATOM    396  CE  LYS A  22     -23.760   9.103  -3.139  1.00  3.110          C  
ATOM    397  NZ  LYS A  22     -23.834   7.818  -3.904  1.00  3.110          N  
ATOM    398  H   LYS A  22     -21.547  10.187   2.848  1.00  2.440          H  
ATOM    399  HA  LYS A  22     -21.368  11.969   0.479  1.00  2.760          H  
ATOM    400 1HB  LYS A  22     -21.391   9.510   0.171  1.00  3.730          H  
ATOM    401 2HB  LYS A  22     -22.957   9.429   0.945  1.00  3.730          H  
ATOM    402 1HG  LYS A  22     -24.017  10.605  -0.872  1.00  3.730          H  
ATOM    403 2HG  LYS A  22     -22.453  10.983  -1.614  1.00  3.730          H  
ATOM    404 1HD  LYS A  22     -22.067   8.539  -1.948  1.00  3.730          H  
ATOM    405 2HD  LYS A  22     -23.634   8.199  -1.198  1.00  3.730          H  
ATOM    406 1HE  LYS A  22     -24.770   9.477  -2.977  1.00  3.730          H  
ATOM    407 2HE  LYS A  22     -23.203   9.833  -3.727  1.00  3.730          H  
ATOM    408 1HZ  LYS A  22     -24.295   7.979  -4.790  1.00  3.730          H  
ATOM    409 2HZ  LYS A  22     -22.902   7.466  -4.071  1.00  3.730          H  
ATOM    410 3HZ  LYS A  22     -24.358   7.136  -3.375  1.00  3.730          H  
ATOM    411  N   LYS A  23     -24.050  11.980   2.351  1.00  2.180          N  
ATOM    412  CA  LYS A  23     -25.375  12.541   2.600  1.00  2.430          C  
ATOM    413  C   LYS A  23     -25.150  13.734   3.591  1.00  2.650          C  
ATOM    414  O   LYS A  23     -23.990  14.100   3.753  1.00  3.310          O  
ATOM    415  CB  LYS A  23     -26.277  11.387   3.049  1.00  3.300          C  
ATOM    416  CG  LYS A  23     -26.452  10.273   2.057  1.00  3.300          C  
ATOM    417  CD  LYS A  23     -27.477   9.273   2.598  1.00  3.300          C  
ATOM    418  CE  LYS A  23     -27.669   8.067   1.687  1.00  3.300          C  
ATOM    419  NZ  LYS A  23     -28.364   8.424   0.409  1.00  3.300          N  
ATOM    420  H   LYS A  23     -23.660  11.449   3.121  1.00  2.620          H  
ATOM    421  HA  LYS A  23     -25.773  12.947   1.672  1.00  2.920          H  
ATOM    422 1HB  LYS A  23     -25.979  10.999   4.016  1.00  3.960          H  
ATOM    423 2HB  LYS A  23     -27.256  11.701   3.088  1.00  3.960          H  
ATOM    424 1HG  LYS A  23     -26.786  10.688   1.109  1.00  3.960          H  
ATOM    425 2HG  LYS A  23     -25.496   9.769   1.903  1.00  3.960          H  
ATOM    426 1HD  LYS A  23     -27.162   8.935   3.576  1.00  3.960          H  
ATOM    427 2HD  LYS A  23     -28.439   9.775   2.716  1.00  3.960          H  
ATOM    428 1HE  LYS A  23     -26.694   7.641   1.455  1.00  3.960          H  
ATOM    429 2HE  LYS A  23     -28.262   7.320   2.216  1.00  3.960          H  
ATOM    430 1HZ  LYS A  23     -28.473   7.594  -0.157  1.00  3.960          H  
ATOM    431 2HZ  LYS A  23     -29.276   8.808   0.618  1.00  3.960          H  
ATOM    432 3HZ  LYS A  23     -27.824   9.105  -0.100  1.00  3.960          H  
ATOM    433  N   SER A  24     -26.154  14.451   4.203  1.00  2.550          N  
ATOM    434  CA  SER A  24     -27.624  14.297   4.341  1.00  2.780          C  
ATOM    435  C   SER A  24     -27.995  13.009   5.079  1.00  2.630          C  
ATOM    436  O   SER A  24     -28.947  12.303   4.719  1.00  2.900          O  
ATOM    437  CB  SER A  24     -28.344  14.410   2.997  1.00  3.800          C  
ATOM    438  OG  SER A  24     -28.133  15.671   2.417  1.00  3.800          O  
ATOM    439  H   SER A  24     -25.802  15.261   4.694  1.00  3.060          H  
ATOM    440  HA  SER A  24     -27.986  15.124   4.951  1.00  3.340          H  
ATOM    441 1HB  SER A  24     -28.022  13.649   2.314  1.00  4.560          H  
ATOM    442 2HB  SER A  24     -29.412  14.263   3.156  1.00  4.560          H  
ATOM    443  HG  SER A  24     -28.643  15.675   1.603  1.00  4.560          H  
ATOM    444  N   LYS A  25     -27.215  12.710   6.119  1.00  2.810          N  
ATOM    445  CA  LYS A  25     -27.408  11.521   6.931  1.00  3.200          C  
ATOM    446  C   LYS A  25     -28.685  11.617   7.714  1.00  3.180          C  
ATOM    447  O   LYS A  25     -29.104  12.708   8.104  1.00  3.600          O  
ATOM    448  CB  LYS A  25     -26.237  11.360   7.906  1.00  4.320          C  
ATOM    449  CG  LYS A  25     -26.213  12.423   9.038  1.00  4.320          C  
ATOM    450  CD  LYS A  25     -24.959  12.312   9.896  1.00  4.320          C  
ATOM    451  CE  LYS A  25     -24.931  13.349  11.037  1.00  4.320          C  
ATOM    452  NZ  LYS A  25     -25.912  13.047  12.141  1.00  4.320          N  
ATOM    453  H   LYS A  25     -26.460  13.344   6.343  1.00  3.370          H  
ATOM    454  HA  LYS A  25     -27.485  10.655   6.277  1.00  3.840          H  
ATOM    455 1HB  LYS A  25     -26.281  10.373   8.369  1.00  5.190          H  
ATOM    456 2HB  LYS A  25     -25.294  11.426   7.357  1.00  5.190          H  
ATOM    457 1HG  LYS A  25     -26.261  13.424   8.604  1.00  5.190          H  
ATOM    458 2HG  LYS A  25     -27.079  12.285   9.681  1.00  5.190          H  
ATOM    459 1HD  LYS A  25     -24.868  11.304  10.306  1.00  5.190          H  
ATOM    460 2HD  LYS A  25     -24.114  12.512   9.250  1.00  5.190          H  
ATOM    461 1HE  LYS A  25     -23.925  13.392  11.457  1.00  5.190          H  
ATOM    462 2HE  LYS A  25     -25.175  14.325  10.611  1.00  5.190          H  
ATOM    463 1HZ  LYS A  25     -25.850  13.769  12.841  1.00  5.190          H  
ATOM    464 2HZ  LYS A  25     -26.849  13.019  11.770  1.00  5.190          H  
ATOM    465 3HZ  LYS A  25     -25.696  12.140  12.596  1.00  5.190          H  
ATOM    466  N   GLN A  26     -29.291  10.473   7.978  1.00  3.290          N  
ATOM    467  CA  GLN A  26     -30.488  10.449   8.776  1.00  3.730          C  
ATOM    468  C   GLN A  26     -30.210   9.902  10.158  1.00  3.490          C  
ATOM    469  O   GLN A  26     -29.318   9.064  10.348  1.00  3.800          O  
ATOM    470  CB  GLN A  26     -31.567   9.647   8.058  1.00  5.050          C  
ATOM    471  CG  GLN A  26     -31.851  10.202   6.671  1.00  5.050          C  
ATOM    472  CD  GLN A  26     -32.363  11.620   6.743  1.00  5.050          C  
ATOM    473  OE1 GLN A  26     -33.355  11.881   7.434  1.00  5.050          O  
ATOM    474  NE2 GLN A  26     -31.687  12.547   6.059  1.00  5.050          N  
ATOM    475  H   GLN A  26     -28.912   9.613   7.618  1.00  3.950          H  
ATOM    476  HA  GLN A  26     -30.848  11.471   8.898  1.00  4.480          H  
ATOM    477 1HB  GLN A  26     -31.259   8.614   7.957  1.00  6.060          H  
ATOM    478 2HB  GLN A  26     -32.490   9.665   8.635  1.00  6.060          H  
ATOM    479 1HG  GLN A  26     -30.935  10.201   6.078  1.00  6.060          H  
ATOM    480 2HG  GLN A  26     -32.609   9.588   6.188  1.00  6.060          H  
ATOM    481 1HE2 GLN A  26     -31.976  13.501   6.089  1.00  6.060          H  
ATOM    482 2HE2 GLN A  26     -30.851  12.298   5.511  1.00  6.060          H  
ATOM    483  N   ILE A  27     -31.061  10.310  11.094  1.00  3.450          N  
ATOM    484  CA  ILE A  27     -31.010   9.912  12.498  1.00  3.840          C  
ATOM    485  C   ILE A  27     -31.101   8.407  12.705  1.00  3.770          C  
ATOM    486  O   ILE A  27     -30.634   7.885  13.707  1.00  4.140          O  
ATOM    487  CB  ILE A  27     -32.135  10.626  13.292  1.00  5.220          C  
ATOM    488  CG1 ILE A  27     -31.903  10.537  14.847  1.00  5.220          C  
ATOM    489  CG2 ILE A  27     -33.515  10.046  12.923  1.00  5.220          C  
ATOM    490  CD1 ILE A  27     -30.678  11.289  15.372  1.00  5.220          C  
ATOM    491  H   ILE A  27     -31.756  10.993  10.815  1.00  4.140          H  
ATOM    492  HA  ILE A  27     -30.050  10.238  12.881  1.00  4.610          H  
ATOM    493  HB  ILE A  27     -32.124  11.682  13.029  1.00  6.260          H  
ATOM    494 1HG1 ILE A  27     -32.780  10.948  15.341  1.00  6.260          H  
ATOM    495 2HG1 ILE A  27     -31.807   9.494  15.139  1.00  6.260          H  
ATOM    496 1HG2 ILE A  27     -34.288  10.592  13.465  1.00  6.260          H  
ATOM    497 2HG2 ILE A  27     -33.687  10.151  11.853  1.00  6.260          H  
ATOM    498 3HG2 ILE A  27     -33.575   8.995  13.197  1.00  6.260          H  
ATOM    499 1HD1 ILE A  27     -30.625  11.175  16.455  1.00  6.260          H  
ATOM    500 2HD1 ILE A  27     -29.773  10.901  14.939  1.00  6.260          H  
ATOM    501 3HD1 ILE A  27     -30.768  12.345  15.125  1.00  6.260          H  
ATOM    502  N   ALA A  28     -31.651   7.700  11.733  1.00  3.680          N  
ATOM    503  CA  ALA A  28     -31.850   6.264  11.813  1.00  3.940          C  
ATOM    504  C   ALA A  28     -30.579   5.487  12.138  1.00  3.920          C  
ATOM    505  O   ALA A  28     -30.660   4.438  12.775  1.00  4.120          O  
ATOM    506  CB  ALA A  28     -32.396   5.763  10.488  1.00  5.410          C  
ATOM    507  H   ALA A  28     -31.976   8.204  10.925  1.00  4.420          H  
ATOM    508  HA  ALA A  28     -32.574   6.073  12.603  1.00  4.730          H  
ATOM    509 1HB  ALA A  28     -32.584   4.691  10.558  1.00  6.490          H  
ATOM    510 2HB  ALA A  28     -33.326   6.282  10.260  1.00  6.490          H  
ATOM    511 3HB  ALA A  28     -31.672   5.953   9.702  1.00  6.490          H  
ATOM    512  N   GLN A  29     -29.416   5.940  11.672  1.00  4.090          N  
ATOM    513  CA  GLN A  29     -28.195   5.196  11.963  1.00  4.320          C  
ATOM    514  C   GLN A  29     -27.349   5.855  13.037  1.00  3.970          C  
ATOM    515  O   GLN A  29     -26.279   5.366  13.380  1.00  4.070          O  
ATOM    516  CB  GLN A  29     -27.385   4.981  10.686  1.00  5.960          C  
ATOM    517  CG  GLN A  29     -28.089   4.127   9.667  1.00  5.960          C  
ATOM    518  CD  GLN A  29     -28.320   2.705  10.101  1.00  5.960          C  
ATOM    519  OE1 GLN A  29     -27.397   1.948  10.443  1.00  5.960          O  
ATOM    520  NE2 GLN A  29     -29.586   2.314  10.103  1.00  5.960          N  
ATOM    521  H   GLN A  29     -29.360   6.829  11.156  1.00  4.910          H  
ATOM    522  HA  GLN A  29     -28.473   4.213  12.343  1.00  5.180          H  
ATOM    523 1HB  GLN A  29     -27.171   5.947  10.227  1.00  7.150          H  
ATOM    524 2HB  GLN A  29     -26.446   4.520  10.914  1.00  7.150          H  
ATOM    525 1HG  GLN A  29     -29.068   4.544   9.526  1.00  7.150          H  
ATOM    526 2HG  GLN A  29     -27.531   4.136   8.738  1.00  7.150          H  
ATOM    527 1HE2 GLN A  29     -29.822   1.386  10.391  1.00  7.150          H  
ATOM    528 2HE2 GLN A  29     -30.313   2.945   9.828  1.00  7.150          H  
ATOM    529  N   GLN A  30     -27.813   6.956  13.617  1.00  4.000          N  
ATOM    530  CA  GLN A  30     -26.972   7.630  14.590  1.00  4.070          C  
ATOM    531  C   GLN A  30     -26.741   6.790  15.865  1.00  3.370          C  
ATOM    532  O   GLN A  30     -25.644   6.869  16.442  1.00  3.240          O  
ATOM    533  CB  GLN A  30     -27.510   9.017  14.933  1.00  5.670          C  
ATOM    534  CG  GLN A  30     -26.518   9.863  15.721  1.00  5.670          C  
ATOM    535  CD  GLN A  30     -25.244  10.179  14.880  1.00  5.670          C  
ATOM    536  OE1 GLN A  30     -25.334  10.765  13.774  1.00  5.670          O  
ATOM    537  NE2 GLN A  30     -24.075   9.788  15.388  1.00  5.670          N  
ATOM    538  H   GLN A  30     -28.745   7.312  13.398  1.00  4.800          H  
ATOM    539  HA  GLN A  30     -26.001   7.780  14.132  1.00  4.880          H  
ATOM    540 1HB  GLN A  30     -27.757   9.542  14.011  1.00  6.800          H  
ATOM    541 2HB  GLN A  30     -28.421   8.938  15.515  1.00  6.800          H  
ATOM    542 1HG  GLN A  30     -26.997  10.805  15.984  1.00  6.800          H  
ATOM    543 2HG  GLN A  30     -26.214   9.340  16.623  1.00  6.800          H  
ATOM    544 1HE2 GLN A  30     -23.219   9.962  14.892  1.00  6.800          H  
ATOM    545 2HE2 GLN A  30     -24.043   9.306  16.275  1.00  6.800          H  
ATOM    546  N   PRO A  31     -27.718   5.969  16.358  1.00  3.240          N  
ATOM    547  CA  PRO A  31     -27.603   5.125  17.536  1.00  2.950          C  
ATOM    548  C   PRO A  31     -26.460   4.130  17.429  1.00  2.660          C  
ATOM    549  O   PRO A  31     -26.010   3.607  18.453  1.00  3.190          O  
ATOM    550  CB  PRO A  31     -28.962   4.417  17.606  1.00  4.430          C  
ATOM    551  CG  PRO A  31     -29.912   5.348  16.913  1.00  4.430          C  
ATOM    552  CD  PRO A  31     -29.121   5.953  15.805  1.00  4.430          C  
ATOM    553  HA  PRO A  31     -27.461   5.769  18.416  1.00  3.540          H  
ATOM    554 1HB  PRO A  31     -28.897   3.435  17.108  1.00  5.310          H  
ATOM    555 2HB  PRO A  31     -29.235   4.227  18.655  1.00  5.310          H  
ATOM    556 1HG  PRO A  31     -30.785   4.790  16.539  1.00  5.310          H  
ATOM    557 2HG  PRO A  31     -30.294   6.102  17.614  1.00  5.310          H  
ATOM    558 1HD  PRO A  31     -29.231   5.278  14.948  1.00  5.310          H  
ATOM    559 2HD  PRO A  31     -29.511   6.950  15.626  1.00  5.310          H  
ATOM    560  N   ASN A  32     -25.963   3.882  16.197  1.00  2.450          N  
ATOM    561  CA  ASN A  32     -24.864   2.960  15.952  1.00  2.880          C  
ATOM    562  C   ASN A  32     -23.628   3.395  16.715  1.00  2.640          C  
ATOM    563  O   ASN A  32     -22.724   2.595  16.954  1.00  2.670          O  
ATOM    564  CB  ASN A  32     -24.543   2.903  14.492  1.00  3.860          C  
ATOM    565  CG  ASN A  32     -25.591   2.253  13.720  1.00  3.860          C  
ATOM    566  OD1 ASN A  32     -26.440   1.500  14.216  1.00  3.860          O  
ATOM    567  ND2 ASN A  32     -25.555   2.534  12.478  1.00  3.860          N  
ATOM    568  H   ASN A  32     -26.330   4.356  15.367  1.00  2.940          H  
ATOM    569  HA  ASN A  32     -25.147   1.968  16.306  1.00  3.460          H  
ATOM    570 1HB  ASN A  32     -24.395   3.903  14.111  1.00  4.630          H  
ATOM    571 2HB  ASN A  32     -23.609   2.359  14.343  1.00  4.630          H  
ATOM    572 1HD2 ASN A  32     -26.230   2.160  11.829  1.00  4.630          H  
ATOM    573 2HD2 ASN A  32     -24.856   3.159  12.140  1.00  4.630          H  
ATOM    574  N   THR A  33     -23.600   4.657  17.149  1.00  2.710          N  
ATOM    575  CA  THR A  33     -22.501   5.205  17.916  1.00  2.650          C  
ATOM    576  C   THR A  33     -22.148   4.251  19.056  1.00  2.430          C  
ATOM    577  O   THR A  33     -20.968   4.051  19.346  1.00  2.390          O  
ATOM    578  CB  THR A  33     -22.868   6.594  18.494  1.00  3.730          C  
ATOM    579  OG1 THR A  33     -23.175   7.512  17.417  1.00  3.730          O  
ATOM    580  CG2 THR A  33     -21.690   7.150  19.310  1.00  3.730          C  
ATOM    581  H   THR A  33     -24.384   5.274  16.922  1.00  3.250          H  
ATOM    582  HA  THR A  33     -21.635   5.312  17.265  1.00  3.180          H  
ATOM    583  HB  THR A  33     -23.745   6.500  19.135  1.00  4.480          H  
ATOM    584  HG1 THR A  33     -24.010   7.230  16.978  1.00  4.480          H  
ATOM    585 1HG2 THR A  33     -21.957   8.125  19.708  1.00  4.480          H  
ATOM    586 2HG2 THR A  33     -21.450   6.484  20.139  1.00  4.480          H  
ATOM    587 3HG2 THR A  33     -20.816   7.248  18.668  1.00  4.480          H  
ATOM    588  N   LYS A  34     -23.172   3.684  19.720  1.00  2.390          N  
ATOM    589  CA  LYS A  34     -22.990   2.785  20.858  1.00  2.340          C  
ATOM    590  C   LYS A  34     -22.232   1.498  20.510  1.00  1.980          C  
ATOM    591  O   LYS A  34     -21.689   0.834  21.392  1.00  2.020          O  
ATOM    592  CB  LYS A  34     -24.348   2.431  21.460  1.00  3.300          C  
ATOM    593  CG  LYS A  34     -25.041   3.595  22.168  1.00  3.300          C  
ATOM    594  CD  LYS A  34     -26.398   3.174  22.729  1.00  3.300          C  
ATOM    595  CE  LYS A  34     -27.099   4.329  23.441  1.00  3.300          C  
ATOM    596  NZ  LYS A  34     -28.436   3.928  23.967  1.00  3.300          N  
ATOM    597  H   LYS A  34     -24.133   3.865  19.405  1.00  2.870          H  
ATOM    598  HA  LYS A  34     -22.403   3.316  21.611  1.00  2.810          H  
ATOM    599 1HB  LYS A  34     -25.010   2.079  20.665  1.00  3.960          H  
ATOM    600 2HB  LYS A  34     -24.229   1.618  22.174  1.00  3.960          H  
ATOM    601 1HG  LYS A  34     -24.406   3.950  22.981  1.00  3.960          H  
ATOM    602 2HG  LYS A  34     -25.184   4.411  21.460  1.00  3.960          H  
ATOM    603 1HD  LYS A  34     -27.031   2.829  21.908  1.00  3.960          H  
ATOM    604 2HD  LYS A  34     -26.263   2.352  23.431  1.00  3.960          H  
ATOM    605 1HE  LYS A  34     -26.480   4.667  24.270  1.00  3.960          H  
ATOM    606 2HE  LYS A  34     -27.229   5.153  22.738  1.00  3.960          H  
ATOM    607 1HZ  LYS A  34     -28.868   4.718  24.428  1.00  3.960          H  
ATOM    608 2HZ  LYS A  34     -29.025   3.624  23.204  1.00  3.960          H  
ATOM    609 3HZ  LYS A  34     -28.327   3.172  24.628  1.00  3.960          H  
ATOM    610  N   LEU A  35     -22.249   1.107  19.237  1.00  1.750          N  
ATOM    611  CA  LEU A  35     -21.571  -0.091  18.770  1.00  1.560          C  
ATOM    612  C   LEU A  35     -20.170   0.292  18.340  1.00  1.480          C  
ATOM    613  O   LEU A  35     -19.191  -0.386  18.641  1.00  1.640          O  
ATOM    614  CB  LEU A  35     -22.306  -0.660  17.558  1.00  2.260          C  
ATOM    615  CG  LEU A  35     -23.761  -1.095  17.759  1.00  2.260          C  
ATOM    616  CD1 LEU A  35     -24.322  -1.469  16.403  1.00  2.260          C  
ATOM    617  CD2 LEU A  35     -23.848  -2.268  18.733  1.00  2.260          C  
ATOM    618  H   LEU A  35     -22.699   1.701  18.549  1.00  2.100          H  
ATOM    619  HA  LEU A  35     -21.502  -0.817  19.577  1.00  1.870          H  
ATOM    620 1HB  LEU A  35     -22.304   0.099  16.776  1.00  2.710          H  
ATOM    621 2HB  LEU A  35     -21.751  -1.502  17.193  1.00  2.710          H  
ATOM    622  HG  LEU A  35     -24.342  -0.256  18.153  1.00  2.710          H  
ATOM    623 1HD1 LEU A  35     -25.365  -1.764  16.507  1.00  2.710          H  
ATOM    624 2HD1 LEU A  35     -24.255  -0.604  15.746  1.00  2.710          H  
ATOM    625 3HD1 LEU A  35     -23.750  -2.297  15.981  1.00  2.710          H  
ATOM    626 1HD2 LEU A  35     -24.892  -2.560  18.853  1.00  2.710          H  
ATOM    627 2HD2 LEU A  35     -23.287  -3.108  18.348  1.00  2.710          H  
ATOM    628 3HD2 LEU A  35     -23.448  -1.980  19.703  1.00  2.710          H  
ATOM    629  N   VAL A  36     -20.061   1.458  17.713  1.00  1.670          N  
ATOM    630  CA  VAL A  36     -18.795   1.964  17.204  1.00  2.100          C  
ATOM    631  C   VAL A  36     -17.826   2.150  18.384  1.00  2.040          C  
ATOM    632  O   VAL A  36     -16.642   1.815  18.310  1.00  2.170          O  
ATOM    633  CB  VAL A  36     -19.006   3.281  16.421  1.00  2.770          C  
ATOM    634  CG1 VAL A  36     -17.666   3.887  16.043  1.00  2.770          C  
ATOM    635  CG2 VAL A  36     -19.859   2.998  15.170  1.00  2.770          C  
ATOM    636  H   VAL A  36     -20.923   1.973  17.527  1.00  2.000          H  
ATOM    637  HA  VAL A  36     -18.380   1.229  16.515  1.00  2.520          H  
ATOM    638  HB  VAL A  36     -19.519   3.999  17.060  1.00  3.320          H  
ATOM    639 1HG1 VAL A  36     -17.829   4.821  15.503  1.00  3.320          H  
ATOM    640 2HG1 VAL A  36     -17.096   4.082  16.939  1.00  3.320          H  
ATOM    641 3HG1 VAL A  36     -17.114   3.191  15.407  1.00  3.320          H  
ATOM    642 1HG2 VAL A  36     -20.025   3.921  14.611  1.00  3.320          H  
ATOM    643 2HG2 VAL A  36     -19.342   2.278  14.559  1.00  3.320          H  
ATOM    644 3HG2 VAL A  36     -20.810   2.583  15.461  1.00  3.320          H  
ATOM    645  N   GLU A  37     -18.338   2.666  19.494  1.00  2.040          N  
ATOM    646  CA  GLU A  37     -17.546   2.877  20.703  1.00  2.140          C  
ATOM    647  C   GLU A  37     -16.954   1.580  21.301  1.00  1.950          C  
ATOM    648  O   GLU A  37     -16.038   1.651  22.121  1.00  2.090          O  
ATOM    649  CB  GLU A  37     -18.372   3.618  21.762  1.00  2.960          C  
ATOM    650  CG  GLU A  37     -18.635   5.098  21.436  1.00  2.960          C  
ATOM    651  CD  GLU A  37     -19.507   5.797  22.455  1.00  2.960          C  
ATOM    652  OE1 GLU A  37     -19.949   5.154  23.379  1.00  2.960          O  
ATOM    653  OE2 GLU A  37     -19.730   6.976  22.305  1.00  2.960          O  
ATOM    654  H   GLU A  37     -19.319   2.962  19.487  1.00  2.450          H  
ATOM    655  HA  GLU A  37     -16.710   3.523  20.437  1.00  2.570          H  
ATOM    656 1HB  GLU A  37     -19.343   3.124  21.866  1.00  3.550          H  
ATOM    657 2HB  GLU A  37     -17.869   3.562  22.726  1.00  3.550          H  
ATOM    658 1HG  GLU A  37     -17.675   5.611  21.396  1.00  3.550          H  
ATOM    659 2HG  GLU A  37     -19.084   5.179  20.455  1.00  3.550          H  
ATOM    660  N   SER A  38     -17.499   0.407  20.944  1.00  1.790          N  
ATOM    661  CA  SER A  38     -17.034  -0.886  21.448  1.00  1.810          C  
ATOM    662  C   SER A  38     -15.984  -1.536  20.534  1.00  1.620          C  
ATOM    663  O   SER A  38     -15.572  -2.683  20.760  1.00  1.930          O  
ATOM    664  CB  SER A  38     -18.204  -1.842  21.624  1.00  2.530          C  
ATOM    665  OG  SER A  38     -19.093  -1.393  22.615  1.00  2.530          O  
ATOM    666  H   SER A  38     -18.239   0.378  20.246  1.00  2.150          H  
ATOM    667  HA  SER A  38     -16.577  -0.724  22.422  1.00  2.170          H  
ATOM    668 1HB  SER A  38     -18.734  -1.935  20.676  1.00  3.030          H  
ATOM    669 2HB  SER A  38     -17.832  -2.828  21.887  1.00  3.030          H  
ATOM    670  HG  SER A  38     -19.780  -2.060  22.676  1.00  3.030          H  
ATOM    671  N   THR A  39     -15.615  -0.850  19.453  1.00  1.510          N  
ATOM    672  CA  THR A  39     -14.657  -1.381  18.492  1.00  1.530          C  
ATOM    673  C   THR A  39     -13.185  -1.164  18.871  1.00  1.320          C  
ATOM    674  O   THR A  39     -12.855  -0.331  19.718  1.00  1.350          O  
ATOM    675  CB  THR A  39     -14.876  -0.760  17.118  1.00  2.130          C  
ATOM    676  OG1 THR A  39     -14.623   0.651  17.154  1.00  2.130          O  
ATOM    677  CG2 THR A  39     -16.262  -1.039  16.578  1.00  2.130          C  
ATOM    678  H   THR A  39     -16.001   0.081  19.294  1.00  1.810          H  
ATOM    679  HA  THR A  39     -14.825  -2.454  18.408  1.00  1.840          H  
ATOM    680  HB  THR A  39     -14.185  -1.174  16.505  1.00  2.560          H  
ATOM    681  HG1 THR A  39     -15.273   1.093  17.725  1.00  2.560          H  
ATOM    682 1HG2 THR A  39     -16.368  -0.608  15.585  1.00  2.560          H  
ATOM    683 2HG2 THR A  39     -16.400  -2.102  16.524  1.00  2.560          H  
ATOM    684 3HG2 THR A  39     -17.004  -0.612  17.238  1.00  2.560          H  
ATOM    685  N   SER A  40     -12.294  -1.877  18.163  1.00  1.290          N  
ATOM    686  CA  SER A  40     -10.836  -1.760  18.312  1.00  1.180          C  
ATOM    687  C   SER A  40     -10.125  -1.253  17.055  1.00  1.080          C  
ATOM    688  O   SER A  40     -10.760  -0.734  16.128  1.00  1.130          O  
ATOM    689  CB  SER A  40     -10.241  -3.094  18.705  1.00  1.700          C  
ATOM    690  OG  SER A  40      -8.873  -2.959  19.013  1.00  1.700          O  
ATOM    691  H   SER A  40     -12.656  -2.544  17.500  1.00  1.550          H  
ATOM    692  HA  SER A  40     -10.636  -1.048  19.115  1.00  1.420          H  
ATOM    693 1HB  SER A  40     -10.775  -3.477  19.575  1.00  2.040          H  
ATOM    694 2HB  SER A  40     -10.373  -3.811  17.900  1.00  2.040          H  
ATOM    695  HG  SER A  40      -8.587  -3.831  19.322  1.00  2.040          H  
ATOM    696  N   ILE A  41      -8.807  -1.448  16.996  1.00  1.040          N  
ATOM    697  CA  ILE A  41      -8.011  -0.878  15.906  1.00  1.020          C  
ATOM    698  C   ILE A  41      -8.398  -1.287  14.488  1.00  0.970          C  
ATOM    699  O   ILE A  41      -8.449  -0.405  13.638  1.00  0.900          O  
ATOM    700  CB  ILE A  41      -6.481  -1.079  16.120  1.00  1.440          C  
ATOM    701  CG1 ILE A  41      -5.953  -0.238  17.355  1.00  1.440          C  
ATOM    702  CG2 ILE A  41      -5.709  -0.726  14.824  1.00  1.440          C  
ATOM    703  CD1 ILE A  41      -5.977   1.319  17.206  1.00  1.440          C  
ATOM    704  H   ILE A  41      -8.363  -1.940  17.771  1.00  1.250          H  
ATOM    705  HA  ILE A  41      -8.172   0.192  15.952  1.00  1.220          H  
ATOM    706  HB  ILE A  41      -6.275  -2.111  16.365  1.00  1.720          H  
ATOM    707 1HG1 ILE A  41      -6.565  -0.493  18.217  1.00  1.720          H  
ATOM    708 2HG1 ILE A  41      -4.925  -0.540  17.560  1.00  1.720          H  
ATOM    709 1HG2 ILE A  41      -4.645  -0.884  14.990  1.00  1.720          H  
ATOM    710 2HG2 ILE A  41      -6.022  -1.357  13.995  1.00  1.720          H  
ATOM    711 3HG2 ILE A  41      -5.882   0.312  14.555  1.00  1.720          H  
ATOM    712 1HD1 ILE A  41      -5.594   1.767  18.122  1.00  1.720          H  
ATOM    713 2HD1 ILE A  41      -5.342   1.631  16.378  1.00  1.720          H  
ATOM    714 3HD1 ILE A  41      -6.963   1.678  17.036  1.00  1.720          H  
ATOM    715  N   PRO A  42      -8.678  -2.556  14.145  1.00  1.120          N  
ATOM    716  CA  PRO A  42      -9.052  -2.945  12.794  1.00  1.200          C  
ATOM    717  C   PRO A  42     -10.285  -2.203  12.280  1.00  1.150          C  
ATOM    718  O   PRO A  42     -10.460  -2.024  11.073  1.00  1.230          O  
ATOM    719  CB  PRO A  42      -9.345  -4.441  12.954  1.00  1.800          C  
ATOM    720  CG  PRO A  42      -8.539  -4.864  14.168  1.00  1.800          C  
ATOM    721  CD  PRO A  42      -8.601  -3.678  15.098  1.00  1.800          C  
ATOM    722  HA  PRO A  42      -8.192  -2.777  12.123  1.00  1.440          H  
ATOM    723 1HB  PRO A  42     -10.432  -4.595  13.085  1.00  2.160          H  
ATOM    724 2HB  PRO A  42      -9.055  -4.980  12.041  1.00  2.160          H  
ATOM    725 1HG  PRO A  42      -8.969  -5.777  14.612  1.00  2.160          H  
ATOM    726 2HG  PRO A  42      -7.509  -5.109  13.871  1.00  2.160          H  
ATOM    727 1HD  PRO A  42      -9.510  -3.742  15.693  1.00  2.160          H  
ATOM    728 2HD  PRO A  42      -7.703  -3.654  15.705  1.00  2.160          H  
ATOM    729  N   PHE A  43     -11.122  -1.736  13.202  1.00  1.090          N  
ATOM    730  CA  PHE A  43     -12.338  -1.046  12.850  1.00  1.180          C  
ATOM    731  C   PHE A  43     -11.967   0.382  12.629  1.00  1.070          C  
ATOM    732  O   PHE A  43     -12.443   1.013  11.692  1.00  1.100          O  
ATOM    733  CB  PHE A  43     -13.316  -1.125  13.976  1.00  1.620          C  
ATOM    734  CG  PHE A  43     -13.836  -2.485  14.270  1.00  1.620          C  
ATOM    735  CD1 PHE A  43     -13.106  -3.336  15.100  1.00  1.620          C  
ATOM    736  CD2 PHE A  43     -15.069  -2.897  13.811  1.00  1.620          C  
ATOM    737  CE1 PHE A  43     -13.594  -4.553  15.443  1.00  1.620          C  
ATOM    738  CE2 PHE A  43     -15.552  -4.121  14.161  1.00  1.620          C  
ATOM    739  CZ  PHE A  43     -14.815  -4.941  14.976  1.00  1.620          C  
ATOM    740  H   PHE A  43     -10.918  -1.824  14.193  1.00  1.310          H  
ATOM    741  HA  PHE A  43     -12.758  -1.470  11.938  1.00  1.420          H  
ATOM    742 1HB  PHE A  43     -12.836  -0.736  14.861  1.00  1.940          H  
ATOM    743 2HB  PHE A  43     -14.163  -0.477  13.765  1.00  1.940          H  
ATOM    744  HD1 PHE A  43     -12.139  -3.012  15.474  1.00  1.940          H  
ATOM    745  HD2 PHE A  43     -15.662  -2.236  13.182  1.00  1.940          H  
ATOM    746  HE1 PHE A  43     -13.019  -5.219  16.089  1.00  1.940          H  
ATOM    747  HE2 PHE A  43     -16.521  -4.444  13.803  1.00  1.940          H  
ATOM    748  HZ  PHE A  43     -15.196  -5.891  15.253  1.00  1.940          H  
ATOM    749  N   LYS A  44     -11.105   0.902  13.507  1.00  1.010          N  
ATOM    750  CA  LYS A  44     -10.655   2.273  13.394  1.00  1.020          C  
ATOM    751  C   LYS A  44      -9.945   2.428  12.040  1.00  0.950          C  
ATOM    752  O   LYS A  44     -10.094   3.461  11.386  1.00  0.980          O  
ATOM    753  CB  LYS A  44      -9.802   2.662  14.608  1.00  1.420          C  
ATOM    754  CG  LYS A  44     -10.647   2.749  15.906  1.00  1.420          C  
ATOM    755  CD  LYS A  44      -9.838   3.071  17.167  1.00  1.420          C  
ATOM    756  CE  LYS A  44     -10.735   2.952  18.420  1.00  1.420          C  
ATOM    757  NZ  LYS A  44     -10.003   3.221  19.708  1.00  1.420          N  
ATOM    758  H   LYS A  44     -10.796   0.325  14.295  1.00  1.210          H  
ATOM    759  HA  LYS A  44     -11.527   2.923  13.396  1.00  1.220          H  
ATOM    760 1HB  LYS A  44      -9.025   1.933  14.756  1.00  1.710          H  
ATOM    761 2HB  LYS A  44      -9.331   3.634  14.441  1.00  1.710          H  
ATOM    762 1HG  LYS A  44     -11.403   3.521  15.772  1.00  1.710          H  
ATOM    763 2HG  LYS A  44     -11.162   1.801  16.056  1.00  1.710          H  
ATOM    764 1HD  LYS A  44      -9.037   2.362  17.261  1.00  1.710          H  
ATOM    765 2HD  LYS A  44      -9.419   4.081  17.103  1.00  1.710          H  
ATOM    766 1HE  LYS A  44     -11.555   3.645  18.335  1.00  1.710          H  
ATOM    767 2HE  LYS A  44     -11.137   1.933  18.454  1.00  1.710          H  
ATOM    768 1HZ  LYS A  44     -10.652   3.107  20.477  1.00  1.710          H  
ATOM    769 2HZ  LYS A  44      -9.244   2.564  19.814  1.00  1.710          H  
ATOM    770 3HZ  LYS A  44      -9.640   4.164  19.724  1.00  1.710          H  
ATOM    771  N   VAL A  45      -9.216   1.400  11.586  1.00  0.900          N  
ATOM    772  CA  VAL A  45      -8.575   1.493  10.277  1.00  0.890          C  
ATOM    773  C   VAL A  45      -9.642   1.628   9.201  1.00  0.890          C  
ATOM    774  O   VAL A  45      -9.527   2.493   8.327  1.00  0.890          O  
ATOM    775  CB  VAL A  45      -7.701   0.263   9.953  1.00  1.250          C  
ATOM    776  CG1 VAL A  45      -7.225   0.316   8.473  1.00  1.250          C  
ATOM    777  CG2 VAL A  45      -6.498   0.239  10.870  1.00  1.250          C  
ATOM    778  H   VAL A  45      -9.097   0.581  12.190  1.00  1.080          H  
ATOM    779  HA  VAL A  45      -7.946   2.382  10.261  1.00  1.070          H  
ATOM    780  HB  VAL A  45      -8.294  -0.644  10.093  1.00  1.500          H  
ATOM    781 1HG1 VAL A  45      -6.619  -0.559   8.264  1.00  1.500          H  
ATOM    782 2HG1 VAL A  45      -8.072   0.319   7.790  1.00  1.500          H  
ATOM    783 3HG1 VAL A  45      -6.632   1.218   8.312  1.00  1.500          H  
ATOM    784 1HG2 VAL A  45      -5.888  -0.632  10.648  1.00  1.500          H  
ATOM    785 2HG2 VAL A  45      -5.914   1.141  10.711  1.00  1.500          H  
ATOM    786 3HG2 VAL A  45      -6.823   0.197  11.901  1.00  1.500          H  
ATOM    787  N   LYS A  46     -10.677   0.776   9.258  1.00  0.950          N  
ATOM    788  CA  LYS A  46     -11.773   0.832   8.297  1.00  1.000          C  
ATOM    789  C   LYS A  46     -12.502   2.179   8.377  1.00  1.010          C  
ATOM    790  O   LYS A  46     -12.970   2.692   7.356  1.00  1.040          O  
ATOM    791  CB  LYS A  46     -12.726  -0.334   8.514  1.00  1.380          C  
ATOM    792  CG  LYS A  46     -12.132  -1.688   8.117  1.00  1.380          C  
ATOM    793  CD  LYS A  46     -13.095  -2.834   8.394  1.00  1.380          C  
ATOM    794  CE  LYS A  46     -12.458  -4.220   8.133  1.00  1.380          C  
ATOM    795  NZ  LYS A  46     -12.167  -4.491   6.675  1.00  1.380          N  
ATOM    796  H   LYS A  46     -10.682   0.045   9.980  1.00  1.140          H  
ATOM    797  HA  LYS A  46     -11.351   0.741   7.294  1.00  1.200          H  
ATOM    798 1HB  LYS A  46     -13.004  -0.380   9.565  1.00  1.660          H  
ATOM    799 2HB  LYS A  46     -13.632  -0.174   7.935  1.00  1.660          H  
ATOM    800 1HG  LYS A  46     -11.903  -1.662   7.054  1.00  1.660          H  
ATOM    801 2HG  LYS A  46     -11.203  -1.852   8.657  1.00  1.660          H  
ATOM    802 1HD  LYS A  46     -13.405  -2.792   9.439  1.00  1.660          H  
ATOM    803 2HD  LYS A  46     -13.974  -2.726   7.763  1.00  1.660          H  
ATOM    804 1HE  LYS A  46     -11.524  -4.284   8.695  1.00  1.660          H  
ATOM    805 2HE  LYS A  46     -13.142  -4.984   8.499  1.00  1.660          H  
ATOM    806 1HZ  LYS A  46     -11.760  -5.407   6.583  1.00  1.660          H  
ATOM    807 2HZ  LYS A  46     -13.019  -4.450   6.143  1.00  1.660          H  
ATOM    808 3HZ  LYS A  46     -11.498  -3.802   6.284  1.00  1.660          H  
ATOM    809  N   ASP A  47     -12.595   2.741   9.594  1.00  1.040          N  
ATOM    810  CA  ASP A  47     -13.217   4.037   9.851  1.00  1.110          C  
ATOM    811  C   ASP A  47     -12.478   5.081   9.062  1.00  1.080          C  
ATOM    812  O   ASP A  47     -13.073   5.811   8.273  1.00  1.140          O  
ATOM    813  CB  ASP A  47     -13.230   4.364  11.378  1.00  1.530          C  
ATOM    814  CG  ASP A  47     -13.900   5.715  11.845  1.00  1.530          C  
ATOM    815  OD1 ASP A  47     -14.272   6.480  11.014  1.00  1.530          O  
ATOM    816  OD2 ASP A  47     -14.043   5.922  13.056  1.00  1.530          O  
ATOM    817  H   ASP A  47     -12.253   2.204  10.385  1.00  1.250          H  
ATOM    818  HA  ASP A  47     -14.214   4.000   9.473  1.00  1.330          H  
ATOM    819 1HB  ASP A  47     -13.703   3.536  11.908  1.00  1.830          H  
ATOM    820 2HB  ASP A  47     -12.223   4.413  11.715  1.00  1.830          H  
ATOM    821  N   PHE A  48     -11.165   5.135   9.222  1.00  1.060          N  
ATOM    822  CA  PHE A  48     -10.386   6.096   8.471  1.00  1.150          C  
ATOM    823  C   PHE A  48     -10.600   5.955   6.987  1.00  1.070          C  
ATOM    824  O   PHE A  48     -10.837   6.946   6.289  1.00  1.180          O  
ATOM    825  CB  PHE A  48      -8.899   5.957   8.741  1.00  1.570          C  
ATOM    826  CG  PHE A  48      -8.095   6.829   7.842  1.00  1.570          C  
ATOM    827  CD1 PHE A  48      -8.046   8.196   8.013  1.00  1.570          C  
ATOM    828  CD2 PHE A  48      -7.385   6.276   6.818  1.00  1.570          C  
ATOM    829  CE1 PHE A  48      -7.304   8.986   7.172  1.00  1.570          C  
ATOM    830  CE2 PHE A  48      -6.652   7.047   5.996  1.00  1.570          C  
ATOM    831  CZ  PHE A  48      -6.602   8.405   6.164  1.00  1.570          C  
ATOM    832  H   PHE A  48     -10.730   4.494   9.892  1.00  1.270          H  
ATOM    833  HA  PHE A  48     -10.708   7.090   8.753  1.00  1.380          H  
ATOM    834 1HB  PHE A  48      -8.679   6.196   9.755  1.00  1.890          H  
ATOM    835 2HB  PHE A  48      -8.596   4.920   8.583  1.00  1.890          H  
ATOM    836  HD1 PHE A  48      -8.604   8.640   8.807  1.00  1.890          H  
ATOM    837  HD2 PHE A  48      -7.411   5.196   6.664  1.00  1.890          H  
ATOM    838  HE1 PHE A  48      -7.273  10.063   7.311  1.00  1.890          H  
ATOM    839  HE2 PHE A  48      -6.101   6.578   5.197  1.00  1.890          H  
ATOM    840  HZ  PHE A  48      -6.006   9.009   5.496  1.00  1.890          H  
ATOM    841  N   VAL A  49     -10.493   4.735   6.477  1.00  0.920          N  
ATOM    842  CA  VAL A  49     -10.594   4.576   5.046  1.00  0.880          C  
ATOM    843  C   VAL A  49     -11.969   5.018   4.543  1.00  0.900          C  
ATOM    844  O   VAL A  49     -12.052   5.686   3.516  1.00  1.010          O  
ATOM    845  CB  VAL A  49     -10.279   3.137   4.623  1.00  1.250          C  
ATOM    846  CG1 VAL A  49     -10.562   2.968   3.087  1.00  1.250          C  
ATOM    847  CG2 VAL A  49      -8.807   2.845   5.009  1.00  1.250          C  
ATOM    848  H   VAL A  49     -10.306   3.936   7.094  1.00  1.100          H  
ATOM    849  HA  VAL A  49      -9.836   5.203   4.592  1.00  1.060          H  
ATOM    850  HB  VAL A  49     -10.933   2.438   5.155  1.00  1.500          H  
ATOM    851 1HG1 VAL A  49     -10.341   1.958   2.773  1.00  1.500          H  
ATOM    852 2HG1 VAL A  49     -11.607   3.176   2.867  1.00  1.500          H  
ATOM    853 3HG1 VAL A  49      -9.943   3.656   2.537  1.00  1.500          H  
ATOM    854 1HG2 VAL A  49      -8.536   1.839   4.737  1.00  1.500          H  
ATOM    855 2HG2 VAL A  49      -8.156   3.537   4.517  1.00  1.500          H  
ATOM    856 3HG2 VAL A  49      -8.682   2.961   6.075  1.00  1.500          H  
ATOM    857  N   SER A  50     -13.044   4.637   5.226  1.00  0.890          N  
ATOM    858  CA  SER A  50     -14.373   5.056   4.805  1.00  1.020          C  
ATOM    859  C   SER A  50     -14.590   6.568   4.950  1.00  1.170          C  
ATOM    860  O   SER A  50     -15.037   7.237   4.013  1.00  1.280          O  
ATOM    861  CB  SER A  50     -15.427   4.325   5.614  1.00  1.380          C  
ATOM    862  OG  SER A  50     -16.720   4.716   5.228  1.00  1.380          O  
ATOM    863  H   SER A  50     -12.945   4.048   6.057  1.00  1.070          H  
ATOM    864  HA  SER A  50     -14.493   4.793   3.755  1.00  1.220          H  
ATOM    865 1HB  SER A  50     -15.306   3.251   5.478  1.00  1.650          H  
ATOM    866 2HB  SER A  50     -15.274   4.538   6.674  1.00  1.650          H  
ATOM    867  HG  SER A  50     -17.326   4.178   5.737  1.00  1.650          H  
ATOM    868  N   ALA A  51     -14.278   7.118   6.130  1.00  1.230          N  
ATOM    869  CA  ALA A  51     -14.485   8.528   6.442  1.00  1.460          C  
ATOM    870  C   ALA A  51     -13.718   9.436   5.495  1.00  1.600          C  
ATOM    871  O   ALA A  51     -14.223  10.462   5.062  1.00  1.920          O  
ATOM    872  CB  ALA A  51     -14.071   8.821   7.879  1.00  1.950          C  
ATOM    873  H   ALA A  51     -13.905   6.528   6.868  1.00  1.480          H  
ATOM    874  HA  ALA A  51     -15.545   8.736   6.341  1.00  1.750          H  
ATOM    875 1HB  ALA A  51     -14.262   9.866   8.113  1.00  2.340          H  
ATOM    876 2HB  ALA A  51     -14.643   8.183   8.563  1.00  2.340          H  
ATOM    877 3HB  ALA A  51     -13.006   8.607   7.995  1.00  2.340          H  
ATOM    878  N   CYS A  52     -12.520   9.030   5.102  1.00  1.420          N  
ATOM    879  CA  CYS A  52     -11.710   9.851   4.225  1.00  1.560          C  
ATOM    880  C   CYS A  52     -12.177   9.827   2.755  1.00  1.590          C  
ATOM    881  O   CYS A  52     -11.583  10.484   1.906  1.00  1.630          O  
ATOM    882  CB  CYS A  52     -10.240   9.452   4.302  1.00  2.130          C  
ATOM    883  SG  CYS A  52      -9.831   7.896   3.602  1.00  2.130          S  
ATOM    884  H   CYS A  52     -12.120   8.176   5.492  1.00  1.700          H  
ATOM    885  HA  CYS A  52     -11.774  10.868   4.594  1.00  1.870          H  
ATOM    886 1HB  CYS A  52      -9.674  10.175   3.800  1.00  2.550          H  
ATOM    887 2HB  CYS A  52      -9.920   9.442   5.348  1.00  2.550          H  
ATOM    888  HG  CYS A  52     -10.437   7.170   4.583  1.00  2.550          H  
ATOM    889  N   GLY A  53     -13.203   9.029   2.426  1.00  1.910          N  
ATOM    890  CA  GLY A  53     -13.697   8.924   1.055  1.00  2.150          C  
ATOM    891  C   GLY A  53     -13.071   7.742   0.314  1.00  1.920          C  
ATOM    892  O   GLY A  53     -13.500   7.386  -0.785  1.00  2.340          O  
ATOM    893  H   GLY A  53     -13.694   8.489   3.147  1.00  2.290          H  
ATOM    894 1HA  GLY A  53     -14.781   8.803   1.080  1.00  2.580          H  
ATOM    895 2HA  GLY A  53     -13.496   9.851   0.524  1.00  2.580          H  
ATOM    896  N   GLY A  54     -12.076   7.129   0.940  1.00  1.590          N  
ATOM    897  CA  GLY A  54     -11.362   5.977   0.414  1.00  1.670          C  
ATOM    898  C   GLY A  54     -10.421   6.284  -0.756  1.00  1.720          C  
ATOM    899  O   GLY A  54      -9.792   7.344  -0.824  1.00  1.980          O  
ATOM    900  H   GLY A  54     -11.803   7.489   1.849  1.00  1.910          H  
ATOM    901 1HA  GLY A  54     -10.788   5.542   1.231  1.00  2.000          H  
ATOM    902 2HA  GLY A  54     -12.086   5.223   0.122  1.00  2.000          H  
ATOM    903  N   LYS A  55     -10.201   5.261  -1.603  1.00  1.860          N  
ATOM    904  CA  LYS A  55      -9.263   5.329  -2.726  1.00  2.430          C  
ATOM    905  C   LYS A  55      -9.914   5.935  -3.959  1.00  2.750          C  
ATOM    906  O   LYS A  55      -9.225   6.460  -4.837  1.00  3.330          O  
ATOM    907  CB  LYS A  55      -8.741   3.923  -3.112  1.00  3.170          C  
ATOM    908  CG  LYS A  55      -9.742   3.036  -3.856  1.00  3.170          C  
ATOM    909  CD  LYS A  55      -9.239   1.626  -4.065  1.00  3.170          C  
ATOM    910  CE  LYS A  55     -10.261   0.812  -4.867  1.00  3.170          C  
ATOM    911  NZ  LYS A  55      -9.905  -0.635  -4.930  1.00  3.170          N  
ATOM    912  H   LYS A  55     -10.775   4.435  -1.489  1.00  2.230          H  
ATOM    913  HA  LYS A  55      -8.423   5.962  -2.442  1.00  2.920          H  
ATOM    914 1HB  LYS A  55      -7.846   4.020  -3.726  1.00  3.810          H  
ATOM    915 2HB  LYS A  55      -8.473   3.368  -2.231  1.00  3.810          H  
ATOM    916 1HG  LYS A  55     -10.659   2.980  -3.314  1.00  3.810          H  
ATOM    917 2HG  LYS A  55      -9.948   3.455  -4.839  1.00  3.810          H  
ATOM    918 1HD  LYS A  55      -8.287   1.646  -4.594  1.00  3.810          H  
ATOM    919 2HD  LYS A  55      -9.087   1.136  -3.094  1.00  3.810          H  
ATOM    920 1HE  LYS A  55     -11.240   0.912  -4.404  1.00  3.810          H  
ATOM    921 2HE  LYS A  55     -10.308   1.208  -5.879  1.00  3.810          H  
ATOM    922 1HZ  LYS A  55     -10.602  -1.135  -5.451  1.00  3.810          H  
ATOM    923 2HZ  LYS A  55      -9.004  -0.766  -5.351  1.00  3.810          H  
ATOM    924 3HZ  LYS A  55      -9.892  -0.984  -3.955  1.00  3.810          H  
ATOM    925  N   GLU A  56     -11.240   5.819  -4.041  1.00  2.670          N  
ATOM    926  CA  GLU A  56     -11.980   6.270  -5.208  1.00  3.320          C  
ATOM    927  C   GLU A  56     -12.230   7.766  -5.185  1.00  3.420          C  
ATOM    928  O   GLU A  56     -12.295   8.381  -4.126  1.00  4.030          O  
ATOM    929  CB  GLU A  56     -13.305   5.508  -5.319  1.00  4.390          C  
ATOM    930  CG  GLU A  56     -13.156   4.006  -5.606  1.00  4.390          C  
ATOM    931  CD  GLU A  56     -14.479   3.286  -5.712  1.00  4.390          C  
ATOM    932  OE1 GLU A  56     -15.472   3.856  -5.323  1.00  4.390          O  
ATOM    933  OE2 GLU A  56     -14.498   2.176  -6.193  1.00  4.390          O  
ATOM    934  H   GLU A  56     -11.757   5.361  -3.280  1.00  3.200          H  
ATOM    935  HA  GLU A  56     -11.386   6.044  -6.093  1.00  3.980          H  
ATOM    936 1HB  GLU A  56     -13.853   5.612  -4.381  1.00  5.270          H  
ATOM    937 2HB  GLU A  56     -13.917   5.950  -6.105  1.00  5.270          H  
ATOM    938 1HG  GLU A  56     -12.605   3.875  -6.535  1.00  5.270          H  
ATOM    939 2HG  GLU A  56     -12.575   3.555  -4.809  1.00  5.270          H  
ATOM    940  N   ASN A  57     -12.421   8.350  -6.361  1.00  3.130          N  
ATOM    941  CA  ASN A  57     -12.747   9.763  -6.431  1.00  3.350          C  
ATOM    942  C   ASN A  57     -13.993  10.010  -5.604  1.00  3.000          C  
ATOM    943  O   ASN A  57     -14.970   9.263  -5.703  1.00  3.260          O  
ATOM    944  CB  ASN A  57     -12.960  10.199  -7.865  1.00  4.600          C  
ATOM    945  CG  ASN A  57     -11.697  10.182  -8.674  1.00  4.600          C  
ATOM    946  OD1 ASN A  57     -10.589  10.338  -8.148  1.00  4.600          O  
ATOM    947  ND2 ASN A  57     -11.840   9.986  -9.956  1.00  4.600          N  
ATOM    948  H   ASN A  57     -12.339   7.803  -7.205  1.00  3.760          H  
ATOM    949  HA  ASN A  57     -11.933  10.340  -5.988  1.00  4.020          H  
ATOM    950 1HB  ASN A  57     -13.691   9.543  -8.338  1.00  5.520          H  
ATOM    951 2HB  ASN A  57     -13.373  11.208  -7.877  1.00  5.520          H  
ATOM    952 1HD2 ASN A  57     -11.035   9.960 -10.551  1.00  5.520          H  
ATOM    953 2HD2 ASN A  57     -12.752   9.861 -10.346  1.00  5.520          H  
ATOM    954  N   PHE A  58     -13.983  11.080  -4.825  1.00  3.070          N  
ATOM    955  CA  PHE A  58     -15.112  11.374  -3.970  1.00  3.480          C  
ATOM    956  C   PHE A  58     -15.209  12.868  -3.719  1.00  4.020          C  
ATOM    957  O   PHE A  58     -14.214  13.591  -3.751  1.00  4.620          O  
ATOM    958  CB  PHE A  58     -15.004  10.572  -2.670  1.00  4.710          C  
ATOM    959  CG  PHE A  58     -16.209  10.604  -1.863  1.00  4.710          C  
ATOM    960  CD1 PHE A  58     -17.308   9.860  -2.246  1.00  4.710          C  
ATOM    961  CD2 PHE A  58     -16.274  11.351  -0.719  1.00  4.710          C  
ATOM    962  CE1 PHE A  58     -18.450   9.881  -1.503  1.00  4.710          C  
ATOM    963  CE2 PHE A  58     -17.416  11.363   0.008  1.00  4.710          C  
ATOM    964  CZ  PHE A  58     -18.497  10.635  -0.382  1.00  4.710          C  
ATOM    965  H   PHE A  58     -13.164  11.672  -4.801  1.00  3.680          H  
ATOM    966  HA  PHE A  58     -16.022  11.063  -4.485  1.00  4.180          H  
ATOM    967 1HB  PHE A  58     -14.763   9.523  -2.897  1.00  5.650          H  
ATOM    968 2HB  PHE A  58     -14.209  10.958  -2.072  1.00  5.650          H  
ATOM    969  HD1 PHE A  58     -17.249   9.251  -3.156  1.00  5.650          H  
ATOM    970  HD2 PHE A  58     -15.408  11.928  -0.401  1.00  5.650          H  
ATOM    971  HE1 PHE A  58     -19.319   9.296  -1.806  1.00  5.650          H  
ATOM    972  HE2 PHE A  58     -17.487  11.944   0.896  1.00  5.650          H  
ATOM    973  HZ  PHE A  58     -19.390  10.659   0.206  1.00  5.650          H  
ATOM    974  N   VAL A  59     -16.429  13.326  -3.486  1.00  4.170          N  
ATOM    975  CA  VAL A  59     -16.738  14.741  -3.309  1.00  4.870          C  
ATOM    976  C   VAL A  59     -16.026  15.460  -2.165  1.00  4.810          C  
ATOM    977  O   VAL A  59     -15.808  16.667  -2.244  1.00  4.910          O  
ATOM    978  CB  VAL A  59     -18.267  14.911  -3.139  1.00  6.540          C  
ATOM    979  CG1 VAL A  59     -18.969  14.448  -4.407  1.00  6.540          C  
ATOM    980  CG2 VAL A  59     -18.784  14.097  -1.929  1.00  6.540          C  
ATOM    981  H   VAL A  59     -17.179  12.649  -3.477  1.00  5.000          H  
ATOM    982  HA  VAL A  59     -16.458  15.246  -4.234  1.00  5.840          H  
ATOM    983  HB  VAL A  59     -18.493  15.969  -2.992  1.00  7.850          H  
ATOM    984 1HG1 VAL A  59     -20.046  14.590  -4.300  1.00  7.850          H  
ATOM    985 2HG1 VAL A  59     -18.610  15.037  -5.251  1.00  7.850          H  
ATOM    986 3HG1 VAL A  59     -18.763  13.398  -4.587  1.00  7.850          H  
ATOM    987 1HG2 VAL A  59     -19.860  14.236  -1.833  1.00  7.850          H  
ATOM    988 2HG2 VAL A  59     -18.578  13.049  -2.077  1.00  7.850          H  
ATOM    989 3HG2 VAL A  59     -18.311  14.429  -1.014  1.00  7.850          H  
ATOM    990  N   ASN A  60     -15.639  14.752  -1.115  1.00  5.010          N  
ATOM    991  CA  ASN A  60     -14.964  15.415  -0.016  1.00  5.110          C  
ATOM    992  C   ASN A  60     -13.441  15.355  -0.118  1.00  4.750          C  
ATOM    993  O   ASN A  60     -12.764  15.823   0.796  1.00  5.150          O  
ATOM    994  CB  ASN A  60     -15.361  14.792   1.299  1.00  7.110          C  
ATOM    995  CG  ASN A  60     -16.794  14.912   1.595  1.00  7.110          C  
ATOM    996  OD1 ASN A  60     -17.524  15.814   1.161  1.00  7.110          O  
ATOM    997  ND2 ASN A  60     -17.236  13.964   2.349  1.00  7.110          N  
ATOM    998  H   ASN A  60     -15.860  13.769  -1.062  1.00  6.010          H  
ATOM    999  HA  ASN A  60     -15.253  16.467  -0.013  1.00  6.130          H  
ATOM   1000 1HB  ASN A  60     -15.082  13.737   1.306  1.00  8.540          H  
ATOM   1001 2HB  ASN A  60     -14.819  15.283   2.103  1.00  8.540          H  
ATOM   1002 1HD2 ASN A  60     -18.222  13.897   2.573  1.00  8.540          H  
ATOM   1003 2HD2 ASN A  60     -16.606  13.264   2.677  1.00  8.540          H  
ATOM   1004  N   ILE A  61     -12.883  14.782  -1.200  1.00  4.130          N  
ATOM   1005  CA  ILE A  61     -11.424  14.621  -1.281  1.00  3.850          C  
ATOM   1006  C   ILE A  61     -10.759  15.702  -2.121  1.00  3.740          C  
ATOM   1007  O   ILE A  61     -11.085  15.894  -3.295  1.00  4.040          O  
ATOM   1008  CB  ILE A  61     -11.023  13.249  -1.888  1.00  5.500          C  
ATOM   1009  CG1 ILE A  61     -11.582  12.089  -1.040  1.00  5.500          C  
ATOM   1010  CG2 ILE A  61      -9.465  13.143  -1.949  1.00  5.500          C  
ATOM   1011  CD1 ILE A  61     -11.455  10.698  -1.718  1.00  5.500          C  
ATOM   1012  H   ILE A  61     -13.467  14.455  -1.981  1.00  4.960          H  
ATOM   1013  HA  ILE A  61     -11.013  14.685  -0.274  1.00  4.620          H  
ATOM   1014  HB  ILE A  61     -11.441  13.161  -2.892  1.00  6.600          H  
ATOM   1015 1HG1 ILE A  61     -11.055  12.055  -0.090  1.00  6.600          H  
ATOM   1016 2HG1 ILE A  61     -12.631  12.277  -0.841  1.00  6.600          H  
ATOM   1017 1HG2 ILE A  61      -9.164  12.199  -2.377  1.00  6.600          H  
ATOM   1018 2HG2 ILE A  61      -9.049  13.938  -2.566  1.00  6.600          H  
ATOM   1019 3HG2 ILE A  61      -9.057  13.225  -0.937  1.00  6.600          H  
ATOM   1020 1HD1 ILE A  61     -11.865   9.939  -1.075  1.00  6.600          H  
ATOM   1021 2HD1 ILE A  61     -11.988  10.685  -2.663  1.00  6.600          H  
ATOM   1022 3HD1 ILE A  61     -10.422  10.444  -1.903  1.00  6.600          H  
ATOM   1023  N   LYS A  62      -9.795  16.389  -1.523  1.00  3.560          N  
ATOM   1024  CA  LYS A  62      -9.068  17.455  -2.189  1.00  3.580          C  
ATOM   1025  C   LYS A  62      -7.705  16.957  -2.684  1.00  3.330          C  
ATOM   1026  O   LYS A  62      -7.208  15.922  -2.238  1.00  3.910          O  
ATOM   1027  CB  LYS A  62      -8.904  18.643  -1.240  1.00  5.000          C  
ATOM   1028  CG  LYS A  62     -10.225  19.191  -0.643  1.00  5.000          C  
ATOM   1029  CD  LYS A  62     -11.171  19.753  -1.709  1.00  5.000          C  
ATOM   1030  CE  LYS A  62     -12.410  20.379  -1.075  1.00  5.000          C  
ATOM   1031  NZ  LYS A  62     -13.372  20.886  -2.107  1.00  5.000          N  
ATOM   1032  H   LYS A  62      -9.571  16.176  -0.545  1.00  4.270          H  
ATOM   1033  HA  LYS A  62      -9.629  17.773  -3.066  1.00  4.300          H  
ATOM   1034 1HB  LYS A  62      -8.287  18.349  -0.421  1.00  6.000          H  
ATOM   1035 2HB  LYS A  62      -8.393  19.455  -1.753  1.00  6.000          H  
ATOM   1036 1HG  LYS A  62     -10.736  18.382  -0.108  1.00  6.000          H  
ATOM   1037 2HG  LYS A  62      -9.992  19.975   0.075  1.00  6.000          H  
ATOM   1038 1HD  LYS A  62     -10.653  20.499  -2.312  1.00  6.000          H  
ATOM   1039 2HD  LYS A  62     -11.507  18.945  -2.360  1.00  6.000          H  
ATOM   1040 1HE  LYS A  62     -12.913  19.626  -0.462  1.00  6.000          H  
ATOM   1041 2HE  LYS A  62     -12.107  21.208  -0.436  1.00  6.000          H  
ATOM   1042 1HZ  LYS A  62     -14.178  21.285  -1.646  1.00  6.000          H  
ATOM   1043 2HZ  LYS A  62     -12.924  21.593  -2.675  1.00  6.000          H  
ATOM   1044 3HZ  LYS A  62     -13.670  20.118  -2.696  1.00  6.000          H  
ATOM   1045  N   THR A  63      -7.107  17.704  -3.607  1.00  2.740          N  
ATOM   1046  CA  THR A  63      -5.788  17.416  -4.164  1.00  2.820          C  
ATOM   1047  C   THR A  63      -4.709  17.846  -3.165  1.00  2.630          C  
ATOM   1048  O   THR A  63      -5.031  18.628  -2.265  1.00  3.160          O  
ATOM   1049  CB  THR A  63      -5.687  18.196  -5.499  1.00  3.920          C  
ATOM   1050  OG1 THR A  63      -5.838  19.599  -5.233  1.00  3.920          O  
ATOM   1051  CG2 THR A  63      -6.774  17.731  -6.438  1.00  3.920          C  
ATOM   1052  H   THR A  63      -7.571  18.539  -3.942  1.00  3.290          H  
ATOM   1053  HA  THR A  63      -5.704  16.344  -4.339  1.00  3.380          H  
ATOM   1054  HB  THR A  63      -4.755  18.047  -5.981  1.00  4.700          H  
ATOM   1055  HG1 THR A  63      -5.082  19.917  -4.720  1.00  4.700          H  
ATOM   1056 1HG2 THR A  63      -6.707  18.290  -7.370  1.00  4.700          H  
ATOM   1057 2HG2 THR A  63      -6.642  16.667  -6.640  1.00  4.700          H  
ATOM   1058 3HG2 THR A  63      -7.751  17.892  -5.992  1.00  4.700          H  
ATOM   1059  N   THR A  64      -3.432  17.413  -3.317  1.00  2.190          N  
ATOM   1060  CA  THR A  64      -2.858  16.534  -4.359  1.00  2.330          C  
ATOM   1061  C   THR A  64      -3.081  15.031  -4.029  1.00  2.570          C  
ATOM   1062  O   THR A  64      -3.527  14.713  -2.929  1.00  2.430          O  
ATOM   1063  CB  THR A  64      -1.352  16.896  -4.544  1.00  3.210          C  
ATOM   1064  OG1 THR A  64      -0.631  16.590  -3.373  1.00  3.210          O  
ATOM   1065  CG2 THR A  64      -1.239  18.385  -4.809  1.00  3.210          C  
ATOM   1066  H   THR A  64      -2.767  17.749  -2.613  1.00  2.630          H  
ATOM   1067  HA  THR A  64      -3.338  16.738  -5.288  1.00  2.800          H  
ATOM   1068  HB  THR A  64      -0.914  16.398  -5.367  1.00  3.850          H  
ATOM   1069  HG1 THR A  64       0.314  16.651  -3.553  1.00  3.850          H  
ATOM   1070 1HG2 THR A  64      -0.190  18.652  -4.930  1.00  3.850          H  
ATOM   1071 2HG2 THR A  64      -1.786  18.631  -5.717  1.00  3.850          H  
ATOM   1072 3HG2 THR A  64      -1.652  18.948  -3.976  1.00  3.850          H  
ATOM   1073  N   PRO A  65      -2.809  14.079  -4.971  1.00  3.160          N  
ATOM   1074  CA  PRO A  65      -2.953  12.623  -4.826  1.00  3.580          C  
ATOM   1075  C   PRO A  65      -2.161  11.976  -3.685  1.00  3.250          C  
ATOM   1076  O   PRO A  65      -2.421  10.809  -3.341  1.00  3.520          O  
ATOM   1077  CB  PRO A  65      -2.468  12.095  -6.181  1.00  5.370          C  
ATOM   1078  CG  PRO A  65      -2.706  13.218  -7.144  1.00  5.370          C  
ATOM   1079  CD  PRO A  65      -2.408  14.459  -6.368  1.00  5.370          C  
ATOM   1080  HA  PRO A  65      -4.021  12.400  -4.700  1.00  4.300          H  
ATOM   1081 1HB  PRO A  65      -1.407  11.807  -6.111  1.00  6.440          H  
ATOM   1082 2HB  PRO A  65      -3.027  11.187  -6.448  1.00  6.440          H  
ATOM   1083 1HG  PRO A  65      -2.054  13.102  -8.026  1.00  6.440          H  
ATOM   1084 2HG  PRO A  65      -3.742  13.183  -7.513  1.00  6.440          H  
ATOM   1085 1HD  PRO A  65      -1.329  14.619  -6.445  1.00  6.440          H  
ATOM   1086 2HD  PRO A  65      -2.998  15.274  -6.793  1.00  6.440          H  
ATOM   1087  N   THR A  66      -1.159  12.676  -3.141  1.00  2.820          N  
ATOM   1088  CA  THR A  66      -0.406  12.105  -2.041  1.00  2.650          C  
ATOM   1089  C   THR A  66      -0.431  13.048  -0.848  1.00  2.140          C  
ATOM   1090  O   THR A  66       0.571  13.232  -0.150  1.00  2.580          O  
ATOM   1091  CB  THR A  66       1.053  11.821  -2.422  1.00  3.780          C  
ATOM   1092  OG1 THR A  66       1.673  13.033  -2.862  1.00  3.780          O  
ATOM   1093  CG2 THR A  66       1.095  10.794  -3.536  1.00  3.780          C  
ATOM   1094  H   THR A  66      -0.933  13.612  -3.446  1.00  3.380          H  
ATOM   1095  HA  THR A  66      -0.873  11.171  -1.734  1.00  3.180          H  
ATOM   1096  HB  THR A  66       1.590  11.434  -1.555  1.00  4.530          H  
ATOM   1097  HG1 THR A  66       1.804  13.603  -2.086  1.00  4.530          H  
ATOM   1098 1HG2 THR A  66       2.131  10.592  -3.802  1.00  4.530          H  
ATOM   1099 2HG2 THR A  66       0.620   9.875  -3.194  1.00  4.530          H  
ATOM   1100 3HG2 THR A  66       0.567  11.172  -4.407  1.00  4.530          H  
ATOM   1101  N   GLN A  67      -1.621  13.570  -0.581  1.00  1.620          N  
ATOM   1102  CA  GLN A  67      -1.970  14.357   0.591  1.00  1.460          C  
ATOM   1103  C   GLN A  67      -3.322  13.811   1.004  1.00  1.290          C  
ATOM   1104  O   GLN A  67      -4.112  13.465   0.130  1.00  1.550          O  
ATOM   1105  CB  GLN A  67      -2.077  15.849   0.272  1.00  2.110          C  
ATOM   1106  CG  GLN A  67      -0.778  16.496  -0.134  1.00  2.110          C  
ATOM   1107  CD  GLN A  67      -0.920  17.991  -0.436  1.00  2.110          C  
ATOM   1108  OE1 GLN A  67      -1.751  18.440  -1.246  1.00  2.110          O  
ATOM   1109  NE2 GLN A  67      -0.092  18.785   0.236  1.00  2.110          N  
ATOM   1110  H   GLN A  67      -2.362  13.441  -1.279  1.00  1.940          H  
ATOM   1111  HA  GLN A  67      -1.246  14.215   1.385  1.00  1.750          H  
ATOM   1112 1HB  GLN A  67      -2.795  15.992  -0.544  1.00  2.530          H  
ATOM   1113 2HB  GLN A  67      -2.459  16.379   1.138  1.00  2.530          H  
ATOM   1114 1HG  GLN A  67      -0.070  16.377   0.684  1.00  2.530          H  
ATOM   1115 2HG  GLN A  67      -0.400  15.993  -1.013  1.00  2.530          H  
ATOM   1116 1HE2 GLN A  67      -0.123  19.777   0.096  1.00  2.530          H  
ATOM   1117 2HE2 GLN A  67       0.567  18.395   0.881  1.00  2.530          H  
ATOM   1118  N   LEU A  68      -3.661  13.769   2.286  1.00  1.270          N  
ATOM   1119  CA  LEU A  68      -5.053  13.369   2.528  1.00  1.220          C  
ATOM   1120  C   LEU A  68      -5.774  14.520   3.166  1.00  1.190          C  
ATOM   1121  O   LEU A  68      -5.576  14.860   4.338  1.00  1.270          O  
ATOM   1122  CB  LEU A  68      -5.182  12.045   3.320  1.00  1.730          C  
ATOM   1123  CG  LEU A  68      -6.620  11.363   3.484  1.00  1.730          C  
ATOM   1124  CD1 LEU A  68      -7.409  12.068   4.661  1.00  1.730          C  
ATOM   1125  CD2 LEU A  68      -7.405  11.407   2.133  1.00  1.730          C  
ATOM   1126  H   LEU A  68      -3.011  14.065   3.029  1.00  1.520          H  
ATOM   1127  HA  LEU A  68      -5.537  13.199   1.575  1.00  1.460          H  
ATOM   1128 1HB  LEU A  68      -4.508  11.310   2.882  1.00  2.070          H  
ATOM   1129 2HB  LEU A  68      -4.888  12.220   4.290  1.00  2.070          H  
ATOM   1130  HG  LEU A  68      -6.479  10.328   3.756  1.00  2.070          H  
ATOM   1131 1HD1 LEU A  68      -8.360  11.599   4.820  1.00  2.070          H  
ATOM   1132 2HD1 LEU A  68      -6.825  11.988   5.576  1.00  2.070          H  
ATOM   1133 3HD1 LEU A  68      -7.582  13.105   4.452  1.00  2.070          H  
ATOM   1134 1HD2 LEU A  68      -8.361  10.916   2.230  1.00  2.070          H  
ATOM   1135 2HD2 LEU A  68      -7.583  12.426   1.821  1.00  2.070          H  
ATOM   1136 3HD2 LEU A  68      -6.828  10.891   1.366  1.00  2.070          H  
ATOM   1137  N   ILE A  69      -6.569  15.179   2.338  1.00  1.120          N  
ATOM   1138  CA  ILE A  69      -7.291  16.352   2.753  1.00  1.110          C  
ATOM   1139  C   ILE A  69      -8.768  16.118   2.503  1.00  1.110          C  
ATOM   1140  O   ILE A  69      -9.201  16.002   1.351  1.00  1.160          O  
ATOM   1141  CB  ILE A  69      -6.767  17.603   2.038  1.00  1.560          C  
ATOM   1142  CG1 ILE A  69      -5.237  17.773   2.355  1.00  1.560          C  
ATOM   1143  CG2 ILE A  69      -7.597  18.832   2.512  1.00  1.560          C  
ATOM   1144  CD1 ILE A  69      -4.520  18.811   1.523  1.00  1.560          C  
ATOM   1145  H   ILE A  69      -6.686  14.831   1.392  1.00  1.340          H  
ATOM   1146  HA  ILE A  69      -7.130  16.486   3.798  1.00  1.330          H  
ATOM   1147  HB  ILE A  69      -6.850  17.465   0.971  1.00  1.870          H  
ATOM   1148 1HG1 ILE A  69      -5.129  18.028   3.407  1.00  1.870          H  
ATOM   1149 2HG1 ILE A  69      -4.732  16.836   2.174  1.00  1.870          H  
ATOM   1150 1HG2 ILE A  69      -7.249  19.731   2.017  1.00  1.870          H  
ATOM   1151 2HG2 ILE A  69      -8.652  18.684   2.272  1.00  1.870          H  
ATOM   1152 3HG2 ILE A  69      -7.485  18.943   3.598  1.00  1.870          H  
ATOM   1153 1HD1 ILE A  69      -3.470  18.842   1.811  1.00  1.870          H  
ATOM   1154 2HD1 ILE A  69      -4.594  18.542   0.458  1.00  1.870          H  
ATOM   1155 3HD1 ILE A  69      -4.957  19.790   1.676  1.00  1.870          H  
ATOM   1156  N   VAL A  70      -9.527  16.001   3.587  1.00  1.130          N  
ATOM   1157  CA  VAL A  70     -10.952  15.649   3.489  1.00  1.160          C  
ATOM   1158  C   VAL A  70     -11.878  16.533   4.312  1.00  1.200          C  
ATOM   1159  O   VAL A  70     -11.684  16.686   5.519  1.00  1.300          O  
ATOM   1160  CB  VAL A  70     -11.171  14.168   3.855  1.00  1.610          C  
ATOM   1161  CG1 VAL A  70     -12.662  13.802   3.788  1.00  1.610          C  
ATOM   1162  CG2 VAL A  70     -10.379  13.314   2.909  1.00  1.610          C  
ATOM   1163  H   VAL A  70      -9.061  16.188   4.483  1.00  1.360          H  
ATOM   1164  HA  VAL A  70     -11.227  15.765   2.454  1.00  1.390          H  
ATOM   1165  HB  VAL A  70     -10.837  13.996   4.833  1.00  1.930          H  
ATOM   1166 1HG1 VAL A  70     -12.810  12.766   4.047  1.00  1.930          H  
ATOM   1167 2HG1 VAL A  70     -13.243  14.411   4.477  1.00  1.930          H  
ATOM   1168 3HG1 VAL A  70     -13.008  13.964   2.778  1.00  1.930          H  
ATOM   1169 1HG2 VAL A  70     -10.509  12.294   3.159  1.00  1.930          H  
ATOM   1170 2HG2 VAL A  70     -10.725  13.485   1.894  1.00  1.930          H  
ATOM   1171 3HG2 VAL A  70      -9.343  13.554   2.974  1.00  1.930          H  
ATOM   1172  N   THR A  71     -12.933  17.071   3.688  1.00  1.170          N  
ATOM   1173  CA  THR A  71     -13.822  17.978   4.439  1.00  1.280          C  
ATOM   1174  C   THR A  71     -15.270  17.555   4.649  1.00  1.360          C  
ATOM   1175  O   THR A  71     -15.945  17.100   3.726  1.00  1.560          O  
ATOM   1176  CB  THR A  71     -13.921  19.315   3.715  1.00  1.750          C  
ATOM   1177  OG1 THR A  71     -14.441  19.085   2.395  1.00  1.750          O  
ATOM   1178  CG2 THR A  71     -12.578  19.977   3.631  1.00  1.750          C  
ATOM   1179  H   THR A  71     -13.075  16.865   2.691  1.00  1.400          H  
ATOM   1180  HA  THR A  71     -13.386  18.140   5.421  1.00  1.540          H  
ATOM   1181  HB  THR A  71     -14.609  19.956   4.255  1.00  2.100          H  
ATOM   1182  HG1 THR A  71     -15.322  18.662   2.467  1.00  2.100          H  
ATOM   1183 1HG2 THR A  71     -12.684  20.924   3.114  1.00  2.100          H  
ATOM   1184 2HG2 THR A  71     -12.215  20.146   4.639  1.00  2.100          H  
ATOM   1185 3HG2 THR A  71     -11.881  19.342   3.088  1.00  2.100          H  
ATOM   1186  N   PHE A  72     -15.797  17.890   5.841  1.00  1.290          N  
ATOM   1187  CA  PHE A  72     -17.203  17.630   6.182  1.00  1.400          C  
ATOM   1188  C   PHE A  72     -17.937  18.837   6.758  1.00  1.340          C  
ATOM   1189  O   PHE A  72     -17.431  19.521   7.657  1.00  1.250          O  
ATOM   1190  CB  PHE A  72     -17.293  16.604   7.300  1.00  1.920          C  
ATOM   1191  CG  PHE A  72     -16.691  15.317   7.044  1.00  1.920          C  
ATOM   1192  CD1 PHE A  72     -15.332  15.151   7.212  1.00  1.920          C  
ATOM   1193  CD2 PHE A  72     -17.453  14.251   6.695  1.00  1.920          C  
ATOM   1194  CE1 PHE A  72     -14.757  13.952   7.022  1.00  1.920          C  
ATOM   1195  CE2 PHE A  72     -16.877  13.047   6.513  1.00  1.920          C  
ATOM   1196  CZ  PHE A  72     -15.528  12.892   6.677  1.00  1.920          C  
ATOM   1197  H   PHE A  72     -15.147  18.253   6.544  1.00  1.550          H  
ATOM   1198  HA  PHE A  72     -17.724  17.285   5.289  1.00  1.680          H  
ATOM   1199 1HB  PHE A  72     -16.875  17.008   8.181  1.00  2.300          H  
ATOM   1200 2HB  PHE A  72     -18.343  16.433   7.525  1.00  2.300          H  
ATOM   1201  HD1 PHE A  72     -14.725  16.005   7.493  1.00  2.300          H  
ATOM   1202  HD2 PHE A  72     -18.538  14.367   6.573  1.00  2.300          H  
ATOM   1203  HE1 PHE A  72     -13.698  13.845   7.152  1.00  2.300          H  
ATOM   1204  HE2 PHE A  72     -17.492  12.215   6.252  1.00  2.300          H  
ATOM   1205  HZ  PHE A  72     -15.084  11.931   6.540  1.00  2.300          H  
ATOM   1206  N   LYS A  73     -19.205  18.996   6.359  1.00  1.610          N  
ATOM   1207  CA  LYS A  73     -20.081  20.019   6.949  1.00  1.670          C  
ATOM   1208  C   LYS A  73     -20.458  19.646   8.386  1.00  1.520          C  
ATOM   1209  O   LYS A  73     -20.540  20.490   9.282  1.00  1.550          O  
ATOM   1210  CB  LYS A  73     -21.347  20.204   6.113  1.00  2.310          C  
ATOM   1211  CG  LYS A  73     -21.119  20.875   4.764  1.00  2.310          C  
ATOM   1212  CD  LYS A  73     -22.428  21.016   3.985  1.00  2.310          C  
ATOM   1213  CE  LYS A  73     -22.208  21.696   2.632  1.00  2.310          C  
ATOM   1214  NZ  LYS A  73     -23.476  21.808   1.850  1.00  2.310          N  
ATOM   1215  H   LYS A  73     -19.558  18.410   5.613  1.00  1.930          H  
ATOM   1216  HA  LYS A  73     -19.539  20.966   6.984  1.00  2.000          H  
ATOM   1217 1HB  LYS A  73     -21.814  19.235   5.941  1.00  2.780          H  
ATOM   1218 2HB  LYS A  73     -22.057  20.812   6.674  1.00  2.780          H  
ATOM   1219 1HG  LYS A  73     -20.690  21.865   4.926  1.00  2.780          H  
ATOM   1220 2HG  LYS A  73     -20.415  20.287   4.179  1.00  2.780          H  
ATOM   1221 1HD  LYS A  73     -22.860  20.029   3.818  1.00  2.780          H  
ATOM   1222 2HD  LYS A  73     -23.136  21.608   4.567  1.00  2.780          H  
ATOM   1223 1HE  LYS A  73     -21.806  22.694   2.799  1.00  2.780          H  
ATOM   1224 2HE  LYS A  73     -21.488  21.116   2.056  1.00  2.780          H  
ATOM   1225 1HZ  LYS A  73     -23.286  22.262   0.966  1.00  2.780          H  
ATOM   1226 2HZ  LYS A  73     -23.852  20.886   1.679  1.00  2.780          H  
ATOM   1227 3HZ  LYS A  73     -24.148  22.354   2.369  1.00  2.780          H  
ATOM   1228  N   ASP A  74     -20.675  18.364   8.630  1.00  1.650          N  
ATOM   1229  CA  ASP A  74     -21.043  17.947   9.967  1.00  1.830          C  
ATOM   1230  C   ASP A  74     -19.769  17.841  10.795  1.00  1.740          C  
ATOM   1231  O   ASP A  74     -19.172  16.763  10.951  1.00  1.640          O  
ATOM   1232  CB  ASP A  74     -21.833  16.640   9.941  1.00  2.490          C  
ATOM   1233  CG  ASP A  74     -23.232  16.786   9.335  1.00  2.490          C  
ATOM   1234  OD1 ASP A  74     -23.866  17.792   9.547  1.00  2.490          O  
ATOM   1235  OD2 ASP A  74     -23.642  15.888   8.649  1.00  2.490          O  
ATOM   1236  H   ASP A  74     -20.617  17.693   7.881  1.00  1.980          H  
ATOM   1237  HA  ASP A  74     -21.679  18.713  10.414  1.00  2.200          H  
ATOM   1238 1HB  ASP A  74     -21.277  15.872   9.397  1.00  2.990          H  
ATOM   1239 2HB  ASP A  74     -21.964  16.305  10.958  1.00  2.990          H  
ATOM   1240  N   VAL A  75     -19.382  18.988  11.349  1.00  2.020          N  
ATOM   1241  CA  VAL A  75     -18.120  19.173  12.055  1.00  2.170          C  
ATOM   1242  C   VAL A  75     -17.853  18.196  13.196  1.00  2.180          C  
ATOM   1243  O   VAL A  75     -16.700  17.866  13.449  1.00  2.280          O  
ATOM   1244  CB  VAL A  75     -18.005  20.638  12.551  1.00  2.980          C  
ATOM   1245  CG1 VAL A  75     -19.038  20.966  13.620  1.00  2.980          C  
ATOM   1246  CG2 VAL A  75     -16.596  20.887  13.129  1.00  2.980          C  
ATOM   1247  H   VAL A  75     -19.968  19.799  11.120  1.00  2.420          H  
ATOM   1248  HA  VAL A  75     -17.340  19.054  11.314  1.00  2.600          H  
ATOM   1249  HB  VAL A  75     -18.184  21.286  11.701  1.00  3.570          H  
ATOM   1250 1HG1 VAL A  75     -18.929  22.010  13.911  1.00  3.570          H  
ATOM   1251 2HG1 VAL A  75     -20.039  20.807  13.226  1.00  3.570          H  
ATOM   1252 3HG1 VAL A  75     -18.888  20.348  14.490  1.00  3.570          H  
ATOM   1253 1HG2 VAL A  75     -16.510  21.926  13.439  1.00  3.570          H  
ATOM   1254 2HG2 VAL A  75     -16.423  20.248  13.993  1.00  3.570          H  
ATOM   1255 3HG2 VAL A  75     -15.856  20.674  12.390  1.00  3.570          H  
ATOM   1256  N   ASN A  76     -18.890  17.745  13.898  1.00  2.230          N  
ATOM   1257  CA  ASN A  76     -18.687  16.817  15.006  1.00  2.420          C  
ATOM   1258  C   ASN A  76     -19.055  15.359  14.681  1.00  2.270          C  
ATOM   1259  O   ASN A  76     -19.205  14.542  15.589  1.00  2.520          O  
ATOM   1260  CB  ASN A  76     -19.448  17.302  16.222  1.00  3.310          C  
ATOM   1261  CG  ASN A  76     -18.867  18.582  16.786  1.00  3.310          C  
ATOM   1262  OD1 ASN A  76     -17.636  18.757  16.869  1.00  3.310          O  
ATOM   1263  ND2 ASN A  76     -19.735  19.485  17.183  1.00  3.310          N  
ATOM   1264  H   ASN A  76     -19.823  18.063  13.670  1.00  2.680          H  
ATOM   1265  HA  ASN A  76     -17.627  16.820  15.256  1.00  2.900          H  
ATOM   1266 1HB  ASN A  76     -20.490  17.472  15.954  1.00  3.970          H  
ATOM   1267 2HB  ASN A  76     -19.428  16.536  16.997  1.00  3.970          H  
ATOM   1268 1HD2 ASN A  76     -19.416  20.352  17.569  1.00  3.970          H  
ATOM   1269 2HD2 ASN A  76     -20.716  19.307  17.106  1.00  3.970          H  
ATOM   1270  N   SER A  77     -19.219  15.027  13.397  1.00  2.000          N  
ATOM   1271  CA  SER A  77     -19.612  13.667  12.998  1.00  2.060          C  
ATOM   1272  C   SER A  77     -18.497  12.615  12.968  1.00  1.920          C  
ATOM   1273  O   SER A  77     -18.777  11.416  12.920  1.00  2.040          O  
ATOM   1274  CB  SER A  77     -20.249  13.717  11.637  1.00  2.860          C  
ATOM   1275  OG  SER A  77     -19.310  14.062  10.652  1.00  2.860          O  
ATOM   1276  H   SER A  77     -19.077  15.731  12.670  1.00  2.400          H  
ATOM   1277  HA  SER A  77     -20.364  13.326  13.710  1.00  2.470          H  
ATOM   1278 1HB  SER A  77     -20.676  12.757  11.410  1.00  3.430          H  
ATOM   1279 2HB  SER A  77     -21.050  14.422  11.646  1.00  3.430          H  
ATOM   1280  HG  SER A  77     -19.137  15.020  10.748  1.00  3.430          H  
ATOM   1281  N   VAL A  78     -17.244  13.049  13.009  1.00  1.820          N  
ATOM   1282  CA  VAL A  78     -16.093  12.157  12.924  1.00  1.810          C  
ATOM   1283  C   VAL A  78     -15.218  12.335  14.166  1.00  1.670          C  
ATOM   1284  O   VAL A  78     -14.841  13.453  14.510  1.00  1.740          O  
ATOM   1285  CB  VAL A  78     -15.281  12.470  11.639  1.00  2.540          C  
ATOM   1286  CG1 VAL A  78     -14.050  11.558  11.529  1.00  2.540          C  
ATOM   1287  CG2 VAL A  78     -16.153  12.322  10.400  1.00  2.540          C  
ATOM   1288  H   VAL A  78     -17.100  14.047  13.085  1.00  2.180          H  
ATOM   1289  HA  VAL A  78     -16.441  11.126  12.884  1.00  2.170          H  
ATOM   1290  HB  VAL A  78     -14.947  13.487  11.694  1.00  3.050          H  
ATOM   1291 1HG1 VAL A  78     -13.490  11.814  10.632  1.00  3.050          H  
ATOM   1292 2HG1 VAL A  78     -13.409  11.691  12.398  1.00  3.050          H  
ATOM   1293 3HG1 VAL A  78     -14.369  10.515  11.469  1.00  3.050          H  
ATOM   1294 1HG2 VAL A  78     -15.566  12.575   9.530  1.00  3.050          H  
ATOM   1295 2HG2 VAL A  78     -16.506  11.310  10.310  1.00  3.050          H  
ATOM   1296 3HG2 VAL A  78     -17.001  12.993  10.462  1.00  3.050          H  
ATOM   1297  N   SER A  79     -14.891  11.244  14.855  1.00  1.770          N  
ATOM   1298  CA  SER A  79     -14.059  11.382  16.045  1.00  1.870          C  
ATOM   1299  C   SER A  79     -12.581  11.406  15.756  1.00  1.590          C  
ATOM   1300  O   SER A  79     -11.985  10.380  15.414  1.00  1.450          O  
ATOM   1301  CB  SER A  79     -14.316  10.260  17.010  1.00  2.580          C  
ATOM   1302  OG  SER A  79     -13.382  10.286  18.073  1.00  2.580          O  
ATOM   1303  H   SER A  79     -15.217  10.333  14.562  1.00  2.120          H  
ATOM   1304  HA  SER A  79     -14.324  12.320  16.533  1.00  2.240          H  
ATOM   1305 1HB  SER A  79     -15.328  10.338  17.405  1.00  3.090          H  
ATOM   1306 2HB  SER A  79     -14.238   9.328  16.479  1.00  3.090          H  
ATOM   1307  HG  SER A  79     -13.766   9.731  18.764  1.00  3.090          H  
ATOM   1308  N   LEU A  80     -11.970  12.571  15.946  1.00  1.660          N  
ATOM   1309  CA  LEU A  80     -10.559  12.696  15.647  1.00  1.630          C  
ATOM   1310  C   LEU A  80      -9.727  11.897  16.639  1.00  1.460          C  
ATOM   1311  O   LEU A  80      -8.633  11.461  16.293  1.00  1.430          O  
ATOM   1312  CB  LEU A  80     -10.136  14.164  15.494  1.00  2.290          C  
ATOM   1313  CG  LEU A  80     -10.114  15.115  16.684  1.00  2.290          C  
ATOM   1314  CD1 LEU A  80      -8.768  15.031  17.418  1.00  2.290          C  
ATOM   1315  CD2 LEU A  80     -10.343  16.543  16.133  1.00  2.290          C  
ATOM   1316  H   LEU A  80     -12.517  13.369  16.242  1.00  1.990          H  
ATOM   1317  HA  LEU A  80     -10.398  12.255  14.667  1.00  1.960          H  
ATOM   1318 1HB  LEU A  80      -9.134  14.162  15.099  1.00  2.750          H  
ATOM   1319 2HB  LEU A  80     -10.784  14.608  14.757  1.00  2.750          H  
ATOM   1320  HG  LEU A  80     -10.902  14.857  17.388  1.00  2.750          H  
ATOM   1321 1HD1 LEU A  80      -8.771  15.734  18.249  1.00  2.750          H  
ATOM   1322 2HD1 LEU A  80      -8.596  14.042  17.806  1.00  2.750          H  
ATOM   1323 3HD1 LEU A  80      -7.963  15.290  16.727  1.00  2.750          H  
ATOM   1324 1HD2 LEU A  80     -10.336  17.256  16.956  1.00  2.750          H  
ATOM   1325 2HD2 LEU A  80      -9.544  16.800  15.429  1.00  2.750          H  
ATOM   1326 3HD2 LEU A  80     -11.302  16.596  15.618  1.00  2.750          H  
ATOM   1327  N   THR A  81     -10.234  11.699  17.866  1.00  1.520          N  
ATOM   1328  CA  THR A  81      -9.514  10.925  18.871  1.00  1.540          C  
ATOM   1329  C   THR A  81      -9.289   9.498  18.358  1.00  1.400          C  
ATOM   1330  O   THR A  81      -8.187   8.940  18.482  1.00  1.580          O  
ATOM   1331  CB  THR A  81     -10.299  10.856  20.206  1.00  2.150          C  
ATOM   1332  OG1 THR A  81     -10.501  12.181  20.726  1.00  2.150          O  
ATOM   1333  CG2 THR A  81      -9.498  10.049  21.223  1.00  2.150          C  
ATOM   1334  H   THR A  81     -11.113  12.127  18.129  1.00  1.820          H  
ATOM   1335  HA  THR A  81      -8.546  11.391  19.047  1.00  1.850          H  
ATOM   1336  HB  THR A  81     -11.267  10.384  20.041  1.00  2.580          H  
ATOM   1337  HG1 THR A  81     -11.000  12.130  21.549  1.00  2.580          H  
ATOM   1338 1HG2 THR A  81     -10.047  10.009  22.162  1.00  2.580          H  
ATOM   1339 2HG2 THR A  81      -9.338   9.036  20.863  1.00  2.580          H  
ATOM   1340 3HG2 THR A  81      -8.535  10.529  21.387  1.00  2.580          H  
ATOM   1341  N   LYS A  82     -10.345   8.891  17.796  1.00  1.260          N  
ATOM   1342  CA  LYS A  82     -10.222   7.536  17.272  1.00  1.270          C  
ATOM   1343  C   LYS A  82      -9.222   7.496  16.122  1.00  1.230          C  
ATOM   1344  O   LYS A  82      -8.449   6.550  16.000  1.00  1.280          O  
ATOM   1345  CB  LYS A  82     -11.576   6.952  16.858  1.00  1.770          C  
ATOM   1346  CG  LYS A  82     -12.490   6.604  18.066  1.00  1.770          C  
ATOM   1347  CD  LYS A  82     -13.663   5.634  17.716  1.00  1.770          C  
ATOM   1348  CE  LYS A  82     -14.741   6.282  16.879  1.00  1.770          C  
ATOM   1349  NZ  LYS A  82     -14.455   6.181  15.410  1.00  1.770          N  
ATOM   1350  H   LYS A  82     -11.237   9.388  17.743  1.00  1.510          H  
ATOM   1351  HA  LYS A  82      -9.823   6.903  18.062  1.00  1.520          H  
ATOM   1352 1HB  LYS A  82     -12.091   7.689  16.237  1.00  2.130          H  
ATOM   1353 2HB  LYS A  82     -11.420   6.058  16.259  1.00  2.130          H  
ATOM   1354 1HG  LYS A  82     -11.882   6.147  18.846  1.00  2.130          H  
ATOM   1355 2HG  LYS A  82     -12.905   7.524  18.467  1.00  2.130          H  
ATOM   1356 1HD  LYS A  82     -13.278   4.783  17.154  1.00  2.130          H  
ATOM   1357 2HD  LYS A  82     -14.114   5.259  18.636  1.00  2.130          H  
ATOM   1358 1HE  LYS A  82     -15.684   5.815  17.092  1.00  2.130          H  
ATOM   1359 2HE  LYS A  82     -14.809   7.314  17.157  1.00  2.130          H  
ATOM   1360 1HZ  LYS A  82     -15.177   6.631  14.864  1.00  2.130          H  
ATOM   1361 2HZ  LYS A  82     -13.581   6.619  15.171  1.00  2.130          H  
ATOM   1362 3HZ  LYS A  82     -14.404   5.211  15.121  1.00  2.130          H  
ATOM   1363  N   LEU A  83      -9.207   8.534  15.294  1.00  1.240          N  
ATOM   1364  CA  LEU A  83      -8.264   8.580  14.185  1.00  1.390          C  
ATOM   1365  C   LEU A  83      -6.816   8.821  14.683  1.00  1.410          C  
ATOM   1366  O   LEU A  83      -5.857   8.227  14.180  1.00  1.560          O  
ATOM   1367  CB  LEU A  83      -8.632   9.715  13.231  1.00  1.890          C  
ATOM   1368  CG  LEU A  83      -9.734   9.506  12.129  1.00  1.890          C  
ATOM   1369  CD1 LEU A  83      -9.583   8.204  11.440  1.00  1.890          C  
ATOM   1370  CD2 LEU A  83     -11.094   9.657  12.695  1.00  1.890          C  
ATOM   1371  H   LEU A  83      -9.915   9.268  15.410  1.00  1.490          H  
ATOM   1372  HA  LEU A  83      -8.273   7.619  13.683  1.00  1.670          H  
ATOM   1373 1HB  LEU A  83      -8.962  10.535  13.846  1.00  2.260          H  
ATOM   1374 2HB  LEU A  83      -7.736  10.031  12.734  1.00  2.260          H  
ATOM   1375  HG  LEU A  83      -9.604  10.254  11.413  1.00  2.260          H  
ATOM   1376 1HD1 LEU A  83     -10.332   8.146  10.668  1.00  2.260          H  
ATOM   1377 2HD1 LEU A  83      -8.602   8.136  11.013  1.00  2.260          H  
ATOM   1378 3HD1 LEU A  83      -9.737   7.381  12.129  1.00  2.260          H  
ATOM   1379 1HD2 LEU A  83     -11.828   9.550  11.900  1.00  2.260          H  
ATOM   1380 2HD2 LEU A  83     -11.278   8.896  13.453  1.00  2.260          H  
ATOM   1381 3HD2 LEU A  83     -11.186  10.641  13.133  1.00  2.260          H  
ATOM   1382  N   ASN A  84      -6.646   9.597  15.756  1.00  1.400          N  
ATOM   1383  CA  ASN A  84      -5.303   9.828  16.301  1.00  1.610          C  
ATOM   1384  C   ASN A  84      -4.650   8.489  16.695  1.00  1.730          C  
ATOM   1385  O   ASN A  84      -3.437   8.300  16.539  1.00  1.830          O  
ATOM   1386  CB  ASN A  84      -5.343  10.739  17.520  1.00  2.170          C  
ATOM   1387  CG  ASN A  84      -5.612  12.195  17.214  1.00  2.170          C  
ATOM   1388  OD1 ASN A  84      -5.461  12.691  16.092  1.00  2.170          O  
ATOM   1389  ND2 ASN A  84      -6.007  12.907  18.237  1.00  2.170          N  
ATOM   1390  H   ASN A  84      -7.443  10.111  16.129  1.00  1.680          H  
ATOM   1391  HA  ASN A  84      -4.689  10.296  15.530  1.00  1.930          H  
ATOM   1392 1HB  ASN A  84      -6.114  10.386  18.199  1.00  2.600          H  
ATOM   1393 2HB  ASN A  84      -4.394  10.668  18.049  1.00  2.600          H  
ATOM   1394 1HD2 ASN A  84      -6.203  13.880  18.121  1.00  2.600          H  
ATOM   1395 2HD2 ASN A  84      -6.114  12.481  19.135  1.00  2.600          H  
ATOM   1396  N   ALA A  85      -5.466   7.524  17.137  1.00  1.810          N  
ATOM   1397  CA  ALA A  85      -5.014   6.179  17.527  1.00  2.050          C  
ATOM   1398  C   ALA A  85      -4.337   5.418  16.373  1.00  2.030          C  
ATOM   1399  O   ALA A  85      -3.627   4.436  16.598  1.00  2.290          O  
ATOM   1400  CB  ALA A  85      -6.181   5.349  18.029  1.00  2.770          C  
ATOM   1401  H   ALA A  85      -6.454   7.774  17.288  1.00  2.170          H  
ATOM   1402  HA  ALA A  85      -4.290   6.298  18.331  1.00  2.460          H  
ATOM   1403 1HB  ALA A  85      -5.819   4.376  18.351  1.00  3.330          H  
ATOM   1404 2HB  ALA A  85      -6.654   5.864  18.865  1.00  3.330          H  
ATOM   1405 3HB  ALA A  85      -6.897   5.217  17.231  1.00  3.330          H  
ATOM   1406  N   LEU A  86      -4.625   5.829  15.139  1.00  1.770          N  
ATOM   1407  CA  LEU A  86      -4.119   5.230  13.910  1.00  1.800          C  
ATOM   1408  C   LEU A  86      -2.964   6.022  13.343  1.00  1.720          C  
ATOM   1409  O   LEU A  86      -2.532   5.764  12.216  1.00  1.820          O  
ATOM   1410  CB  LEU A  86      -5.179   5.271  12.841  1.00  2.510          C  
ATOM   1411  CG  LEU A  86      -6.449   4.614  13.119  1.00  2.510          C  
ATOM   1412  CD1 LEU A  86      -7.308   4.917  11.963  1.00  2.510          C  
ATOM   1413  CD2 LEU A  86      -6.260   3.102  13.344  1.00  2.510          C  
ATOM   1414  H   LEU A  86      -5.195   6.667  15.025  1.00  2.120          H  
ATOM   1415  HA  LEU A  86      -3.777   4.219  14.116  1.00  2.160          H  
ATOM   1416 1HB  LEU A  86      -5.391   6.305  12.637  1.00  3.010          H  
ATOM   1417 2HB  LEU A  86      -4.767   4.828  11.935  1.00  3.010          H  
ATOM   1418  HG  LEU A  86      -6.915   5.059  14.007  1.00  3.010          H  
ATOM   1419 1HD1 LEU A  86      -8.239   4.509  12.144  1.00  3.010          H  
ATOM   1420 2HD1 LEU A  86      -7.405   5.994  11.860  1.00  3.010          H  
ATOM   1421 3HD1 LEU A  86      -6.883   4.504  11.053  1.00  3.010          H  
ATOM   1422 1HD2 LEU A  86      -7.207   2.632  13.516  1.00  3.010          H  
ATOM   1423 2HD2 LEU A  86      -5.803   2.666  12.468  1.00  3.010          H  
ATOM   1424 3HD2 LEU A  86      -5.624   2.933  14.206  1.00  3.010          H  
ATOM   1425  N   ASN A  87      -2.478   6.985  14.113  1.00  1.680          N  
ATOM   1426  CA  ASN A  87      -1.440   7.905  13.705  1.00  1.760          C  
ATOM   1427  C   ASN A  87      -1.885   8.836  12.580  1.00  1.540          C  
ATOM   1428  O   ASN A  87      -1.091   9.121  11.685  1.00  1.770          O  
ATOM   1429  CB  ASN A  87      -0.188   7.141  13.260  1.00  2.430          C  
ATOM   1430  CG  ASN A  87       1.113   7.955  13.303  1.00  2.430          C  
ATOM   1431  OD1 ASN A  87       1.322   8.782  14.196  1.00  2.430          O  
ATOM   1432  ND2 ASN A  87       1.987   7.708  12.358  1.00  2.430          N  
ATOM   1433  H   ASN A  87      -2.874   7.128  15.046  1.00  2.020          H  
ATOM   1434  HA  ASN A  87      -1.193   8.532  14.562  1.00  2.110          H  
ATOM   1435 1HB  ASN A  87      -0.069   6.255  13.882  1.00  2.920          H  
ATOM   1436 2HB  ASN A  87      -0.314   6.800  12.232  1.00  2.920          H  
ATOM   1437 1HD2 ASN A  87       2.865   8.193  12.342  1.00  2.920          H  
ATOM   1438 2HD2 ASN A  87       1.780   7.028  11.648  1.00  2.920          H  
ATOM   1439  N   ILE A  88      -3.127   9.356  12.638  1.00  1.250          N  
ATOM   1440  CA  ILE A  88      -3.491  10.359  11.652  1.00  1.270          C  
ATOM   1441  C   ILE A  88      -3.141  11.692  12.276  1.00  1.290          C  
ATOM   1442  O   ILE A  88      -3.821  12.134  13.198  1.00  1.500          O  
ATOM   1443  CB  ILE A  88      -5.022  10.422  11.365  1.00  1.770          C  
ATOM   1444  CG1 ILE A  88      -5.591   9.069  10.970  1.00  1.770          C  
ATOM   1445  CG2 ILE A  88      -5.372  11.502  10.294  1.00  1.770          C  
ATOM   1446  CD1 ILE A  88      -4.987   8.429   9.821  1.00  1.770          C  
ATOM   1447  H   ILE A  88      -3.813   9.060  13.337  1.00  1.500          H  
ATOM   1448  HA  ILE A  88      -2.918  10.225  10.742  1.00  1.520          H  
ATOM   1449  HB  ILE A  88      -5.518  10.701  12.292  1.00  2.120          H  
ATOM   1450 1HG1 ILE A  88      -5.494   8.404  11.798  1.00  2.120          H  
ATOM   1451 2HG1 ILE A  88      -6.636   9.203  10.752  1.00  2.120          H  
ATOM   1452 1HG2 ILE A  88      -6.444  11.537  10.175  1.00  2.120          H  
ATOM   1453 2HG2 ILE A  88      -5.018  12.482  10.615  1.00  2.120          H  
ATOM   1454 3HG2 ILE A  88      -4.924  11.267   9.347  1.00  2.120          H  
ATOM   1455 1HD1 ILE A  88      -5.491   7.479   9.645  1.00  2.120          H  
ATOM   1456 2HD1 ILE A  88      -5.085   9.048   8.947  1.00  2.120          H  
ATOM   1457 3HD1 ILE A  88      -3.934   8.245  10.022  1.00  2.120          H  
ATOM   1458  N   LYS A  89      -2.087  12.337  11.786  1.00  1.370          N  
ATOM   1459  CA  LYS A  89      -1.130  13.433  11.710  1.00  1.720          C  
ATOM   1460  C   LYS A  89      -1.436  14.386  10.543  1.00  2.080          C  
ATOM   1461  O   LYS A  89      -0.646  14.400   9.592  1.00  2.830          O  
ATOM   1462  CB  LYS A  89       0.278  12.860  11.563  1.00  2.270          C  
ATOM   1463  CG  LYS A  89       0.727  11.939  12.718  1.00  2.270          C  
ATOM   1464  CD  LYS A  89       0.913  12.694  14.037  1.00  2.270          C  
ATOM   1465  CE  LYS A  89       1.422  11.769  15.129  1.00  2.270          C  
ATOM   1466  NZ  LYS A  89       1.635  12.480  16.423  1.00  2.270          N  
ATOM   1467  H   LYS A  89      -2.405  12.941  12.524  1.00  1.640          H  
ATOM   1468  HA  LYS A  89      -1.190  14.012  12.626  1.00  2.060          H  
ATOM   1469 1HB  LYS A  89       0.318  12.265  10.652  1.00  2.720          H  
ATOM   1470 2HB  LYS A  89       1.000  13.668  11.468  1.00  2.720          H  
ATOM   1471 1HG  LYS A  89      -0.022  11.167  12.866  1.00  2.720          H  
ATOM   1472 2HG  LYS A  89       1.659  11.448  12.458  1.00  2.720          H  
ATOM   1473 1HD  LYS A  89       1.621  13.510  13.894  1.00  2.720          H  
ATOM   1474 2HD  LYS A  89      -0.035  13.105  14.366  1.00  2.720          H  
ATOM   1475 1HE  LYS A  89       0.689  10.981  15.285  1.00  2.720          H  
ATOM   1476 2HE  LYS A  89       2.364  11.321  14.809  1.00  2.720          H  
ATOM   1477 1HZ  LYS A  89       1.966  11.820  17.114  1.00  2.720          H  
ATOM   1478 2HZ  LYS A  89       2.321  13.211  16.300  1.00  2.720          H  
ATOM   1479 3HZ  LYS A  89       0.766  12.885  16.736  1.00  2.720          H  
ATOM   1480  N   GLY A  90      -2.537  15.165  10.594  1.00  1.910          N  
ATOM   1481  CA  GLY A  90      -3.477  15.266  11.719  1.00  1.900          C  
ATOM   1482  C   GLY A  90      -4.848  15.774  11.306  1.00  1.590          C  
ATOM   1483  O   GLY A  90      -5.193  15.794  10.125  1.00  1.650          O  
ATOM   1484  H   GLY A  90      -2.725  15.765   9.784  1.00  2.290          H  
ATOM   1485 1HA  GLY A  90      -3.622  14.327  12.209  1.00  2.280          H  
ATOM   1486 2HA  GLY A  90      -3.062  15.942  12.466  1.00  2.280          H  
ATOM   1487  N   ILE A  91      -5.667  16.095  12.300  1.00  1.550          N  
ATOM   1488  CA  ILE A  91      -7.027  16.551  12.054  1.00  1.480          C  
ATOM   1489  C   ILE A  91      -7.325  17.876  12.717  1.00  1.370          C  
ATOM   1490  O   ILE A  91      -7.089  18.050  13.914  1.00  1.550          O  
ATOM   1491  CB  ILE A  91      -8.036  15.511  12.536  1.00  2.100          C  
ATOM   1492  CG1 ILE A  91      -7.816  14.178  11.767  1.00  2.100          C  
ATOM   1493  CG2 ILE A  91      -9.433  16.039  12.352  1.00  2.100          C  
ATOM   1494  CD1 ILE A  91      -8.586  13.006  12.264  1.00  2.100          C  
ATOM   1495  H   ILE A  91      -5.337  16.043  13.257  1.00  1.860          H  
ATOM   1496  HA  ILE A  91      -7.161  16.691  10.981  1.00  1.780          H  
ATOM   1497  HB  ILE A  91      -7.858  15.314  13.586  1.00  2.520          H  
ATOM   1498 1HG1 ILE A  91      -8.066  14.335  10.725  1.00  2.520          H  
ATOM   1499 2HG1 ILE A  91      -6.774  13.901  11.837  1.00  2.520          H  
ATOM   1500 1HG2 ILE A  91     -10.086  15.324  12.708  1.00  2.520          H  
ATOM   1501 2HG2 ILE A  91      -9.598  16.956  12.912  1.00  2.520          H  
ATOM   1502 3HG2 ILE A  91      -9.626  16.230  11.293  1.00  2.520          H  
ATOM   1503 1HD1 ILE A  91      -8.324  12.161  11.652  1.00  2.520          H  
ATOM   1504 2HD1 ILE A  91      -8.311  12.806  13.299  1.00  2.520          H  
ATOM   1505 3HD1 ILE A  91      -9.644  13.176  12.192  1.00  2.520          H  
ATOM   1506  N   ASN A  92      -7.844  18.805  11.928  1.00  1.250          N  
ATOM   1507  CA  ASN A  92      -8.204  20.114  12.417  1.00  1.320          C  
ATOM   1508  C   ASN A  92      -9.717  20.261  12.395  1.00  1.410          C  
ATOM   1509  O   ASN A  92     -10.390  19.628  11.577  1.00  1.480          O  
ATOM   1510  CB  ASN A  92      -7.579  21.186  11.547  1.00  1.820          C  
ATOM   1511  CG  ASN A  92      -6.072  21.130  11.513  1.00  1.820          C  
ATOM   1512  OD1 ASN A  92      -5.396  20.757  12.478  1.00  1.820          O  
ATOM   1513  ND2 ASN A  92      -5.525  21.528  10.392  1.00  1.820          N  
ATOM   1514  H   ASN A  92      -8.048  18.571  10.950  1.00  1.500          H  
ATOM   1515  HA  ASN A  92      -7.869  20.223  13.449  1.00  1.580          H  
ATOM   1516 1HB  ASN A  92      -7.955  21.078  10.527  1.00  2.180          H  
ATOM   1517 2HB  ASN A  92      -7.886  22.167  11.906  1.00  2.180          H  
ATOM   1518 1HD2 ASN A  92      -4.528  21.530  10.292  1.00  2.180          H  
ATOM   1519 2HD2 ASN A  92      -6.105  21.849   9.643  1.00  2.180          H  
ATOM   1520  N   LYS A  93     -10.263  21.110  13.250  1.00  1.590          N  
ATOM   1521  CA  LYS A  93     -11.672  21.435  13.100  1.00  1.830          C  
ATOM   1522  C   LYS A  93     -11.946  22.816  13.665  1.00  2.080          C  
ATOM   1523  O   LYS A  93     -11.490  23.157  14.760  1.00  2.350          O  
ATOM   1524  CB  LYS A  93     -12.588  20.378  13.732  1.00  2.470          C  
ATOM   1525  CG  LYS A  93     -12.482  20.194  15.228  1.00  2.470          C  
ATOM   1526  CD  LYS A  93     -13.482  19.134  15.696  1.00  2.470          C  
ATOM   1527  CE  LYS A  93     -13.437  18.952  17.203  1.00  2.470          C  
ATOM   1528  NZ  LYS A  93     -14.456  17.978  17.673  1.00  2.470          N  
ATOM   1529  H   LYS A  93      -9.700  21.575  13.952  1.00  1.910          H  
ATOM   1530  HA  LYS A  93     -11.908  21.474  12.035  1.00  2.200          H  
ATOM   1531 1HB  LYS A  93     -13.619  20.640  13.509  1.00  2.960          H  
ATOM   1532 2HB  LYS A  93     -12.400  19.409  13.266  1.00  2.960          H  
ATOM   1533 1HG  LYS A  93     -11.468  19.881  15.484  1.00  2.960          H  
ATOM   1534 2HG  LYS A  93     -12.698  21.131  15.737  1.00  2.960          H  
ATOM   1535 1HD  LYS A  93     -14.493  19.430  15.405  1.00  2.960          H  
ATOM   1536 2HD  LYS A  93     -13.255  18.182  15.215  1.00  2.960          H  
ATOM   1537 1HE  LYS A  93     -12.450  18.591  17.484  1.00  2.960          H  
ATOM   1538 2HE  LYS A  93     -13.613  19.911  17.688  1.00  2.960          H  
ATOM   1539 1HZ  LYS A  93     -14.395  17.880  18.677  1.00  2.960          H  
ATOM   1540 2HZ  LYS A  93     -15.387  18.326  17.423  1.00  2.960          H  
ATOM   1541 3HZ  LYS A  93     -14.303  17.080  17.237  1.00  2.960          H  
ATOM   1542  N   ASN A  94     -12.671  23.606  12.885  1.00  2.050          N  
ATOM   1543  CA  ASN A  94     -13.083  24.957  13.262  1.00  2.330          C  
ATOM   1544  C   ASN A  94     -14.063  25.461  12.225  1.00  2.640          C  
ATOM   1545  O   ASN A  94     -14.300  24.774  11.239  1.00  2.900          O  
ATOM   1546  CB  ASN A  94     -11.874  25.890  13.358  1.00  3.150          C  
ATOM   1547  CG  ASN A  94     -12.051  27.021  14.351  1.00  3.150          C  
ATOM   1548  OD1 ASN A  94     -13.153  27.581  14.483  1.00  3.150          O  
ATOM   1549  ND2 ASN A  94     -10.993  27.361  15.044  1.00  3.150          N  
ATOM   1550  H   ASN A  94     -12.998  23.202  11.999  1.00  2.460          H  
ATOM   1551  HA  ASN A  94     -13.596  24.920  14.224  1.00  2.800          H  
ATOM   1552 1HB  ASN A  94     -10.984  25.330  13.633  1.00  3.780          H  
ATOM   1553 2HB  ASN A  94     -11.685  26.322  12.376  1.00  3.780          H  
ATOM   1554 1HD2 ASN A  94     -11.049  28.099  15.717  1.00  3.780          H  
ATOM   1555 2HD2 ASN A  94     -10.127  26.877  14.906  1.00  3.780          H  
ATOM   1556  N   GLN A  95     -14.591  26.670  12.410  1.00  2.800          N  
ATOM   1557  CA  GLN A  95     -15.444  27.338  11.420  1.00  3.200          C  
ATOM   1558  C   GLN A  95     -16.535  26.418  10.875  1.00  3.060          C  
ATOM   1559  O   GLN A  95     -16.820  26.428   9.679  1.00  3.620          O  
ATOM   1560  CB  GLN A  95     -14.588  27.858  10.258  1.00  4.320          C  
ATOM   1561  CG  GLN A  95     -13.529  28.872  10.672  1.00  4.320          C  
ATOM   1562  CD  GLN A  95     -12.724  29.401   9.494  1.00  4.320          C  
ATOM   1563  OE1 GLN A  95     -13.252  29.601   8.395  1.00  4.320          O  
ATOM   1564  NE2 GLN A  95     -11.436  29.635   9.718  1.00  4.320          N  
ATOM   1565  H   GLN A  95     -14.356  27.156  13.271  1.00  3.360          H  
ATOM   1566  HA  GLN A  95     -15.930  28.185  11.903  1.00  3.840          H  
ATOM   1567 1HB  GLN A  95     -14.089  27.022   9.765  1.00  5.180          H  
ATOM   1568 2HB  GLN A  95     -15.233  28.333   9.519  1.00  5.180          H  
ATOM   1569 1HG  GLN A  95     -14.019  29.713  11.157  1.00  5.180          H  
ATOM   1570 2HG  GLN A  95     -12.841  28.394  11.364  1.00  5.180          H  
ATOM   1571 1HE2 GLN A  95     -10.854  29.986   8.981  1.00  5.180          H  
ATOM   1572 2HE2 GLN A  95     -11.043  29.464  10.622  1.00  5.180          H  
ATOM   1573  N   ASN A  96     -17.138  25.625  11.759  1.00  2.650          N  
ATOM   1574  CA  ASN A  96     -18.174  24.669  11.398  1.00  2.640          C  
ATOM   1575  C   ASN A  96     -17.752  23.699  10.274  1.00  2.290          C  
ATOM   1576  O   ASN A  96     -18.574  23.352   9.424  1.00  2.370          O  
ATOM   1577  CB  ASN A  96     -19.451  25.397  11.037  1.00  3.700          C  
ATOM   1578  CG  ASN A  96     -19.988  26.181  12.195  1.00  3.700          C  
ATOM   1579  OD1 ASN A  96     -19.941  25.729  13.349  1.00  3.700          O  
ATOM   1580  ND2 ASN A  96     -20.498  27.356  11.920  1.00  3.700          N  
ATOM   1581  H   ASN A  96     -16.863  25.693  12.728  1.00  3.180          H  
ATOM   1582  HA  ASN A  96     -18.376  24.052  12.275  1.00  3.170          H  
ATOM   1583 1HB  ASN A  96     -19.280  26.069  10.197  1.00  4.440          H  
ATOM   1584 2HB  ASN A  96     -20.205  24.673  10.727  1.00  4.440          H  
ATOM   1585 1HD2 ASN A  96     -20.873  27.924  12.654  1.00  4.440          H  
ATOM   1586 2HD2 ASN A  96     -20.516  27.684  10.975  1.00  4.440          H  
ATOM   1587  N   GLN A  97     -16.496  23.228  10.293  1.00  2.080          N  
ATOM   1588  CA  GLN A  97     -16.012  22.249   9.319  1.00  1.920          C  
ATOM   1589  C   GLN A  97     -14.981  21.281   9.923  1.00  1.620          C  
ATOM   1590  O   GLN A  97     -14.039  21.685  10.619  1.00  1.690          O  
ATOM   1591  CB  GLN A  97     -15.367  22.959   8.119  1.00  2.750          C  
ATOM   1592  CG  GLN A  97     -14.905  22.016   6.989  1.00  2.750          C  
ATOM   1593  CD  GLN A  97     -14.290  22.743   5.824  1.00  2.750          C  
ATOM   1594  OE1 GLN A  97     -13.225  23.381   5.960  1.00  2.750          O  
ATOM   1595  NE2 GLN A  97     -14.953  22.675   4.671  1.00  2.750          N  
ATOM   1596  H   GLN A  97     -15.827  23.594  10.967  1.00  2.500          H  
ATOM   1597  HA  GLN A  97     -16.863  21.660   8.971  1.00  2.300          H  
ATOM   1598 1HB  GLN A  97     -16.080  23.671   7.701  1.00  3.300          H  
ATOM   1599 2HB  GLN A  97     -14.505  23.532   8.467  1.00  3.300          H  
ATOM   1600 1HG  GLN A  97     -14.148  21.334   7.374  1.00  3.300          H  
ATOM   1601 2HG  GLN A  97     -15.764  21.448   6.627  1.00  3.300          H  
ATOM   1602 1HE2 GLN A  97     -14.610  23.145   3.856  1.00  3.300          H  
ATOM   1603 2HE2 GLN A  97     -15.808  22.156   4.613  1.00  3.300          H  
ATOM   1604  N   PHE A  98     -15.147  19.985   9.643  1.00  1.670          N  
ATOM   1605  CA  PHE A  98     -14.177  18.971  10.089  1.00  1.660          C  
ATOM   1606  C   PHE A  98     -13.222  18.773   8.940  1.00  1.500          C  
ATOM   1607  O   PHE A  98     -13.673  18.569   7.804  1.00  1.840          O  
ATOM   1608  CB  PHE A  98     -14.830  17.619  10.384  1.00  2.330          C  
ATOM   1609  CG  PHE A  98     -13.943  16.530  10.949  1.00  2.330          C  
ATOM   1610  CD1 PHE A  98     -13.858  16.367  12.316  1.00  2.330          C  
ATOM   1611  CD2 PHE A  98     -13.210  15.658  10.134  1.00  2.330          C  
ATOM   1612  CE1 PHE A  98     -13.102  15.362  12.855  1.00  2.330          C  
ATOM   1613  CE2 PHE A  98     -12.453  14.664  10.685  1.00  2.330          C  
ATOM   1614  CZ  PHE A  98     -12.414  14.510  12.039  1.00  2.330          C  
ATOM   1615  H   PHE A  98     -15.958  19.717   9.071  1.00  2.000          H  
ATOM   1616  HA  PHE A  98     -13.627  19.330  10.961  1.00  1.990          H  
ATOM   1617 1HB  PHE A  98     -15.634  17.747  11.072  1.00  2.790          H  
ATOM   1618 2HB  PHE A  98     -15.237  17.247   9.491  1.00  2.790          H  
ATOM   1619  HD1 PHE A  98     -14.425  17.038  12.970  1.00  2.790          H  
ATOM   1620  HD2 PHE A  98     -13.241  15.767   9.062  1.00  2.790          H  
ATOM   1621  HE1 PHE A  98     -13.067  15.230  13.936  1.00  2.790          H  
ATOM   1622  HE2 PHE A  98     -11.892  13.991  10.058  1.00  2.790          H  
ATOM   1623  HZ  PHE A  98     -11.829  13.709  12.474  1.00  2.790          H  
ATOM   1624  N   ARG A  99     -11.918  18.867   9.173  1.00  1.250          N  
ATOM   1625  CA  ARG A  99     -11.010  18.679   8.058  1.00  1.080          C  
ATOM   1626  C   ARG A  99      -9.815  17.775   8.346  1.00  1.010          C  
ATOM   1627  O   ARG A  99      -8.955  18.061   9.189  1.00  1.010          O  
ATOM   1628  CB  ARG A  99     -10.487  20.034   7.593  1.00  1.580          C  
ATOM   1629  CG  ARG A  99      -9.568  20.015   6.364  1.00  1.580          C  
ATOM   1630  CD  ARG A  99      -9.053  21.380   6.077  1.00  1.580          C  
ATOM   1631  NE  ARG A  99     -10.086  22.287   5.575  1.00  1.580          N  
ATOM   1632  CZ  ARG A  99     -10.353  22.535   4.270  1.00  1.580          C  
ATOM   1633  NH1 ARG A  99      -9.645  21.971   3.310  1.00  1.580          N  
ATOM   1634  NH2 ARG A  99     -11.337  23.360   3.963  1.00  1.580          N  
ATOM   1635  H   ARG A  99     -11.546  19.064  10.108  1.00  1.500          H  
ATOM   1636  HA  ARG A  99     -11.568  18.241   7.245  1.00  1.300          H  
ATOM   1637 1HB  ARG A  99     -11.337  20.675   7.355  1.00  1.900          H  
ATOM   1638 2HB  ARG A  99      -9.942  20.504   8.412  1.00  1.900          H  
ATOM   1639 1HG  ARG A  99      -8.738  19.360   6.535  1.00  1.900          H  
ATOM   1640 2HG  ARG A  99     -10.118  19.657   5.499  1.00  1.900          H  
ATOM   1641 1HD  ARG A  99      -8.660  21.801   7.002  1.00  1.900          H  
ATOM   1642 2HD  ARG A  99      -8.247  21.322   5.352  1.00  1.900          H  
ATOM   1643  HE  ARG A  99     -10.669  22.757   6.266  1.00  1.900          H  
ATOM   1644 1HH1 ARG A  99      -8.893  21.341   3.537  1.00  1.900          H  
ATOM   1645 2HH1 ARG A  99      -9.855  22.171   2.344  1.00  1.900          H  
ATOM   1646 1HH2 ARG A  99     -11.903  23.767   4.718  1.00  1.900          H  
ATOM   1647 2HH2 ARG A  99     -11.552  23.565   3.003  1.00  1.900          H  
ATOM   1648  N   PHE A 100      -9.694  16.712   7.566  1.00  1.060          N  
ATOM   1649  CA  PHE A 100      -8.524  15.870   7.728  1.00  1.160          C  
ATOM   1650  C   PHE A 100      -7.417  16.566   6.991  1.00  1.170          C  
ATOM   1651  O   PHE A 100      -7.653  17.008   5.871  1.00  1.380          O  
ATOM   1652  CB  PHE A 100      -8.674  14.504   7.047  1.00  1.580          C  
ATOM   1653  CG  PHE A 100      -9.498  13.420   7.678  1.00  1.580          C  
ATOM   1654  CD1 PHE A 100     -10.869  13.278   7.499  1.00  1.580          C  
ATOM   1655  CD2 PHE A 100      -8.839  12.468   8.391  1.00  1.580          C  
ATOM   1656  CE1 PHE A 100     -11.540  12.182   8.053  1.00  1.580          C  
ATOM   1657  CE2 PHE A 100      -9.484  11.411   8.927  1.00  1.580          C  
ATOM   1658  CZ  PHE A 100     -10.838  11.253   8.768  1.00  1.580          C  
ATOM   1659  H   PHE A 100     -10.427  16.516   6.880  1.00  1.270          H  
ATOM   1660  HA  PHE A 100      -8.266  15.768   8.780  1.00  1.390          H  
ATOM   1661 1HB  PHE A 100      -9.059  14.666   6.060  1.00  1.900          H  
ATOM   1662 2HB  PHE A 100      -7.670  14.104   6.907  1.00  1.900          H  
ATOM   1663  HD1 PHE A 100     -11.414  14.023   6.922  1.00  1.900          H  
ATOM   1664  HD2 PHE A 100      -7.761  12.564   8.515  1.00  1.900          H  
ATOM   1665  HE1 PHE A 100     -12.611  12.058   7.917  1.00  1.900          H  
ATOM   1666  HE2 PHE A 100      -8.907  10.690   9.473  1.00  1.900          H  
ATOM   1667  HZ  PHE A 100     -11.349  10.390   9.204  1.00  1.900          H  
ATOM   1668  N   VAL A 101      -6.236  16.689   7.596  1.00  1.170          N  
ATOM   1669  CA  VAL A 101      -5.077  17.214   6.896  1.00  1.280          C  
ATOM   1670  C   VAL A 101      -3.911  16.316   7.280  1.00  1.290          C  
ATOM   1671  O   VAL A 101      -3.174  16.629   8.222  1.00  1.480          O  
ATOM   1672  CB  VAL A 101      -4.756  18.670   7.303  1.00  1.750          C  
ATOM   1673  CG1 VAL A 101      -3.577  19.181   6.467  1.00  1.750          C  
ATOM   1674  CG2 VAL A 101      -5.976  19.545   7.122  1.00  1.750          C  
ATOM   1675  H   VAL A 101      -6.090  16.348   8.551  1.00  1.400          H  
ATOM   1676  HA  VAL A 101      -5.238  17.152   5.819  1.00  1.540          H  
ATOM   1677  HB  VAL A 101      -4.452  18.693   8.353  1.00  2.100          H  
ATOM   1678 1HG1 VAL A 101      -3.340  20.200   6.765  1.00  2.100          H  
ATOM   1679 2HG1 VAL A 101      -2.702  18.551   6.623  1.00  2.100          H  
ATOM   1680 3HG1 VAL A 101      -3.849  19.164   5.411  1.00  2.100          H  
ATOM   1681 1HG2 VAL A 101      -5.739  20.564   7.411  1.00  2.100          H  
ATOM   1682 2HG2 VAL A 101      -6.282  19.520   6.074  1.00  2.100          H  
ATOM   1683 3HG2 VAL A 101      -6.781  19.177   7.753  1.00  2.100          H  
ATOM   1684  N   LEU A 102      -3.721  15.253   6.521  1.00  1.170          N  
ATOM   1685  CA  LEU A 102      -2.684  14.275   6.796  1.00  1.170          C  
ATOM   1686  C   LEU A 102      -1.444  14.554   5.962  1.00  1.180          C  
ATOM   1687  O   LEU A 102      -1.494  14.629   4.720  1.00  1.350          O  
ATOM   1688  CB  LEU A 102      -3.242  12.878   6.572  1.00  1.640          C  
ATOM   1689  CG  LEU A 102      -2.357  11.654   6.801  1.00  1.640          C  
ATOM   1690  CD1 LEU A 102      -1.931  11.556   8.257  1.00  1.640          C  
ATOM   1691  CD2 LEU A 102      -3.173  10.423   6.429  1.00  1.640          C  
ATOM   1692  H   LEU A 102      -4.376  15.104   5.751  1.00  1.400          H  
ATOM   1693  HA  LEU A 102      -2.417  14.364   7.839  1.00  1.400          H  
ATOM   1694 1HB  LEU A 102      -4.169  12.763   7.132  1.00  1.970          H  
ATOM   1695 2HB  LEU A 102      -3.449  12.861   5.557  1.00  1.970          H  
ATOM   1696  HG  LEU A 102      -1.463  11.704   6.185  1.00  1.970          H  
ATOM   1697 1HD1 LEU A 102      -1.334  10.666   8.418  1.00  1.970          H  
ATOM   1698 2HD1 LEU A 102      -1.350  12.400   8.514  1.00  1.970          H  
ATOM   1699 3HD1 LEU A 102      -2.785  11.515   8.879  1.00  1.970          H  
ATOM   1700 1HD2 LEU A 102      -2.559   9.561   6.594  1.00  1.970          H  
ATOM   1701 2HD2 LEU A 102      -4.063  10.361   7.052  1.00  1.970          H  
ATOM   1702 3HD2 LEU A 102      -3.463  10.473   5.384  1.00  1.970          H  
ATOM   1703  N   GLY A 103      -0.331  14.691   6.686  1.00  1.170          N  
ATOM   1704  CA  GLY A 103       1.002  15.028   6.189  1.00  1.270          C  
ATOM   1705  C   GLY A 103       1.898  13.841   5.808  1.00  1.350          C  
ATOM   1706  O   GLY A 103       1.551  13.041   4.943  1.00  1.770          O  
ATOM   1707  H   GLY A 103      -0.442  14.600   7.704  1.00  1.400          H  
ATOM   1708 1HA  GLY A 103       0.894  15.681   5.324  1.00  1.520          H  
ATOM   1709 2HA  GLY A 103       1.509  15.624   6.947  1.00  1.520          H  
ATOM   1710  N   ASN A 104       3.074  13.760   6.447  1.00  1.490          N  
ATOM   1711  CA  ASN A 104       4.160  12.806   6.136  1.00  1.730          C  
ATOM   1712  C   ASN A 104       3.777  11.324   6.166  1.00  1.600          C  
ATOM   1713  O   ASN A 104       4.461  10.480   5.582  1.00  2.030          O  
ATOM   1714  CB  ASN A 104       5.309  13.018   7.099  1.00  2.330          C  
ATOM   1715  CG  ASN A 104       6.052  14.295   6.846  1.00  2.330          C  
ATOM   1716  OD1 ASN A 104       5.960  14.895   5.769  1.00  2.330          O  
ATOM   1717  ND2 ASN A 104       6.791  14.733   7.829  1.00  2.330          N  
ATOM   1718  H   ASN A 104       3.252  14.448   7.167  1.00  1.790          H  
ATOM   1719  HA  ASN A 104       4.509  13.018   5.124  1.00  2.080          H  
ATOM   1720 1HB  ASN A 104       4.929  13.025   8.122  1.00  2.790          H  
ATOM   1721 2HB  ASN A 104       6.005  12.183   7.020  1.00  2.790          H  
ATOM   1722 1HD2 ASN A 104       7.310  15.581   7.724  1.00  2.790          H  
ATOM   1723 2HD2 ASN A 104       6.841  14.222   8.688  1.00  2.790          H  
ATOM   1724  N   PHE A 105       2.697  11.005   6.849  1.00  1.580          N  
ATOM   1725  CA  PHE A 105       2.229   9.637   6.977  1.00  1.590          C  
ATOM   1726  C   PHE A 105       1.014   9.446   6.083  1.00  1.360          C  
ATOM   1727  O   PHE A 105      -0.043   9.548   6.680  1.00  1.430          O  
ATOM   1728  CB  PHE A 105       1.859   9.386   8.429  1.00  2.220          C  
ATOM   1729  CG  PHE A 105       3.005   9.662   9.330  1.00  2.220          C  
ATOM   1730  CD1 PHE A 105       3.100  10.898   9.950  1.00  2.220          C  
ATOM   1731  CD2 PHE A 105       3.990   8.727   9.564  1.00  2.220          C  
ATOM   1732  CE1 PHE A 105       4.148  11.193  10.781  1.00  2.220          C  
ATOM   1733  CE2 PHE A 105       5.043   9.016  10.399  1.00  2.220          C  
ATOM   1734  CZ  PHE A 105       5.121  10.252  11.009  1.00  2.220          C  
ATOM   1735  H   PHE A 105       2.184  11.749   7.294  1.00  1.900          H  
ATOM   1736  HA  PHE A 105       3.017   8.950   6.667  1.00  1.910          H  
ATOM   1737 1HB  PHE A 105       1.024  10.018   8.727  1.00  2.670          H  
ATOM   1738 2HB  PHE A 105       1.559   8.340   8.562  1.00  2.670          H  
ATOM   1739  HD1 PHE A 105       2.328  11.639   9.767  1.00  2.670          H  
ATOM   1740  HD2 PHE A 105       3.930   7.749   9.083  1.00  2.670          H  
ATOM   1741  HE1 PHE A 105       4.206  12.171  11.261  1.00  2.670          H  
ATOM   1742  HE2 PHE A 105       5.814   8.266  10.577  1.00  2.670          H  
ATOM   1743  HZ  PHE A 105       5.956  10.481  11.669  1.00  2.670          H  
ATOM   1744  N   VAL A 106       1.141  10.112   4.934  1.00  1.330          N  
ATOM   1745  CA  VAL A 106       0.343   9.618   3.828  1.00  1.250          C  
ATOM   1746  C   VAL A 106       0.757   8.295   3.257  1.00  1.160          C  
ATOM   1747  O   VAL A 106      -0.110   7.507   2.943  1.00  1.280          O  
ATOM   1748  CB  VAL A 106       0.164  10.650   2.709  1.00  1.780          C  
ATOM   1749  CG1 VAL A 106      -0.483  10.013   1.459  1.00  1.780          C  
ATOM   1750  CG2 VAL A 106      -0.804  11.694   3.196  1.00  1.780          C  
ATOM   1751  H   VAL A 106       1.091  11.130   5.005  1.00  1.600          H  
ATOM   1752  HA  VAL A 106      -0.663   9.478   4.226  1.00  1.500          H  
ATOM   1753  HB  VAL A 106       1.125  11.096   2.445  1.00  2.140          H  
ATOM   1754 1HG1 VAL A 106      -0.630  10.772   0.718  1.00  2.140          H  
ATOM   1755 2HG1 VAL A 106       0.156   9.235   1.038  1.00  2.140          H  
ATOM   1756 3HG1 VAL A 106      -1.448   9.586   1.729  1.00  2.140          H  
ATOM   1757 1HG2 VAL A 106      -0.937  12.397   2.433  1.00  2.140          H  
ATOM   1758 2HG2 VAL A 106      -1.759  11.234   3.435  1.00  2.140          H  
ATOM   1759 3HG2 VAL A 106      -0.437  12.188   4.066  1.00  2.140          H  
ATOM   1760  N   ASN A 107       2.034   8.015   3.049  1.00  1.300          N  
ATOM   1761  CA  ASN A 107       2.321   6.737   2.383  1.00  1.630          C  
ATOM   1762  C   ASN A 107       1.733   5.542   3.142  1.00  1.730          C  
ATOM   1763  O   ASN A 107       1.193   4.606   2.534  1.00  2.090          O  
ATOM   1764  CB  ASN A 107       3.812   6.562   2.207  1.00  2.150          C  
ATOM   1765  CG  ASN A 107       4.380   7.455   1.141  1.00  2.150          C  
ATOM   1766  OD1 ASN A 107       3.672   7.947   0.253  1.00  2.150          O  
ATOM   1767  ND2 ASN A 107       5.663   7.679   1.215  1.00  2.150          N  
ATOM   1768  H   ASN A 107       2.759   8.671   3.319  1.00  1.560          H  
ATOM   1769  HA  ASN A 107       1.851   6.753   1.398  1.00  1.960          H  
ATOM   1770 1HB  ASN A 107       4.314   6.777   3.151  1.00  2.580          H  
ATOM   1771 2HB  ASN A 107       4.026   5.525   1.951  1.00  2.580          H  
ATOM   1772 1HD2 ASN A 107       6.107   8.265   0.536  1.00  2.580          H  
ATOM   1773 2HD2 ASN A 107       6.205   7.267   1.947  1.00  2.580          H  
ATOM   1774  N   GLU A 108       1.800   5.602   4.470  1.00  1.650          N  
ATOM   1775  CA  GLU A 108       1.250   4.569   5.333  1.00  2.000          C  
ATOM   1776  C   GLU A 108      -0.275   4.598   5.264  1.00  1.800          C  
ATOM   1777  O   GLU A 108      -0.925   3.544   5.187  1.00  2.090          O  
ATOM   1778  CB  GLU A 108       1.683   4.837   6.777  1.00  2.660          C  
ATOM   1779  CG  GLU A 108       3.171   4.669   7.042  1.00  2.660          C  
ATOM   1780  CD  GLU A 108       3.557   5.056   8.445  1.00  2.660          C  
ATOM   1781  OE1 GLU A 108       2.719   5.563   9.152  1.00  2.660          O  
ATOM   1782  OE2 GLU A 108       4.693   4.867   8.803  1.00  2.660          O  
ATOM   1783  H   GLU A 108       2.250   6.400   4.890  1.00  1.980          H  
ATOM   1784  HA  GLU A 108       1.606   3.593   5.002  1.00  2.400          H  
ATOM   1785 1HB  GLU A 108       1.413   5.861   7.047  1.00  3.190          H  
ATOM   1786 2HB  GLU A 108       1.142   4.170   7.449  1.00  3.190          H  
ATOM   1787 1HG  GLU A 108       3.440   3.627   6.875  1.00  3.190          H  
ATOM   1788 2HG  GLU A 108       3.730   5.277   6.333  1.00  3.190          H  
ATOM   1789  N   LEU A 109      -0.773   5.860   5.234  1.00  1.410          N  
ATOM   1790  CA  LEU A 109      -2.193   5.503   5.303  1.00  1.350          C  
ATOM   1791  C   LEU A 109      -2.785   5.213   3.935  1.00  1.400          C  
ATOM   1792  O   LEU A 109      -3.856   4.610   3.838  1.00  1.590          O  
ATOM   1793  CB  LEU A 109      -2.969   6.655   5.922  1.00  1.910          C  
ATOM   1794  CG  LEU A 109      -3.076   6.741   7.483  1.00  1.910          C  
ATOM   1795  CD1 LEU A 109      -3.821   5.519   8.071  1.00  1.910          C  
ATOM   1796  CD2 LEU A 109      -1.685   6.875   8.124  1.00  1.910          C  
ATOM   1797  H   LEU A 109      -1.325   6.702   5.207  1.00  1.690          H  
ATOM   1798  HA  LEU A 109      -2.343   4.649   5.944  1.00  1.620          H  
ATOM   1799 1HB  LEU A 109      -2.536   7.585   5.570  1.00  2.300          H  
ATOM   1800 2HB  LEU A 109      -3.957   6.609   5.537  1.00  2.300          H  
ATOM   1801  HG  LEU A 109      -3.643   7.613   7.709  1.00  2.300          H  
ATOM   1802 1HD1 LEU A 109      -3.909   5.646   9.153  1.00  2.300          H  
ATOM   1803 2HD1 LEU A 109      -4.805   5.451   7.640  1.00  2.300          H  
ATOM   1804 3HD1 LEU A 109      -3.287   4.601   7.879  1.00  2.300          H  
ATOM   1805 1HD2 LEU A 109      -1.792   6.979   9.211  1.00  2.300          H  
ATOM   1806 2HD2 LEU A 109      -1.086   5.996   7.917  1.00  2.300          H  
ATOM   1807 3HD2 LEU A 109      -1.185   7.743   7.742  1.00  2.300          H  
ATOM   1808  N   LYS A 110      -2.143   5.735   2.890  1.00  1.410          N  
ATOM   1809  CA  LYS A 110      -2.593   5.575   1.522  1.00  1.740          C  
ATOM   1810  C   LYS A 110      -2.634   4.095   1.229  1.00  1.980          C  
ATOM   1811  O   LYS A 110      -3.589   3.615   0.620  1.00  2.270          O  
ATOM   1812  CB  LYS A 110      -1.681   6.330   0.554  1.00  2.300          C  
ATOM   1813  CG  LYS A 110      -2.113   6.328  -0.914  1.00  2.300          C  
ATOM   1814  CD  LYS A 110      -1.160   7.211  -1.769  1.00  2.300          C  
ATOM   1815  CE  LYS A 110      -1.488   7.139  -3.271  1.00  2.300          C  
ATOM   1816  NZ  LYS A 110      -2.737   7.908  -3.645  1.00  2.300          N  
ATOM   1817  H   LYS A 110      -1.290   6.259   3.041  1.00  1.690          H  
ATOM   1818  HA  LYS A 110      -3.600   5.969   1.428  1.00  2.090          H  
ATOM   1819 1HB  LYS A 110      -1.623   7.359   0.866  1.00  2.760          H  
ATOM   1820 2HB  LYS A 110      -0.671   5.918   0.616  1.00  2.760          H  
ATOM   1821 1HG  LYS A 110      -2.096   5.302  -1.301  1.00  2.760          H  
ATOM   1822 2HG  LYS A 110      -3.130   6.707  -0.989  1.00  2.760          H  
ATOM   1823 1HD  LYS A 110      -1.242   8.253  -1.445  1.00  2.760          H  
ATOM   1824 2HD  LYS A 110      -0.132   6.885  -1.615  1.00  2.760          H  
ATOM   1825 1HE  LYS A 110      -0.648   7.533  -3.841  1.00  2.760          H  
ATOM   1826 2HE  LYS A 110      -1.634   6.089  -3.536  1.00  2.760          H  
ATOM   1827 1HZ  LYS A 110      -2.897   7.801  -4.634  1.00  2.760          H  
ATOM   1828 2HZ  LYS A 110      -3.528   7.544  -3.141  1.00  2.760          H  
ATOM   1829 3HZ  LYS A 110      -2.627   8.933  -3.437  1.00  2.760          H  
ATOM   1830  N   LYS A 111      -1.606   3.352   1.668  1.00  2.000          N  
ATOM   1831  CA  LYS A 111      -1.636   1.918   1.469  1.00  2.380          C  
ATOM   1832  C   LYS A 111      -2.861   1.335   2.170  1.00  2.420          C  
ATOM   1833  O   LYS A 111      -3.609   0.574   1.561  1.00  2.710          O  
ATOM   1834  CB  LYS A 111      -0.369   1.236   1.971  1.00  3.180          C  
ATOM   1835  CG  LYS A 111      -0.357  -0.288   1.699  1.00  3.180          C  
ATOM   1836  CD  LYS A 111       0.955  -0.944   2.136  1.00  3.180          C  
ATOM   1837  CE  LYS A 111       1.057  -2.421   1.666  1.00  3.180          C  
ATOM   1838  NZ  LYS A 111       0.100  -3.355   2.369  1.00  3.180          N  
ATOM   1839  H   LYS A 111      -0.793   3.802   2.106  1.00  2.400          H  
ATOM   1840  HA  LYS A 111      -1.732   1.717   0.401  1.00  2.860          H  
ATOM   1841 1HB  LYS A 111       0.501   1.689   1.495  1.00  3.820          H  
ATOM   1842 2HB  LYS A 111      -0.275   1.399   3.048  1.00  3.820          H  
ATOM   1843 1HG  LYS A 111      -1.181  -0.759   2.244  1.00  3.820          H  
ATOM   1844 2HG  LYS A 111      -0.516  -0.468   0.634  1.00  3.820          H  
ATOM   1845 1HD  LYS A 111       1.796  -0.383   1.727  1.00  3.820          H  
ATOM   1846 2HD  LYS A 111       1.020  -0.919   3.223  1.00  3.820          H  
ATOM   1847 1HE  LYS A 111       0.859  -2.462   0.596  1.00  3.820          H  
ATOM   1848 2HE  LYS A 111       2.074  -2.766   1.849  1.00  3.820          H  
ATOM   1849 1HZ  LYS A 111       0.231  -4.288   2.017  1.00  3.820          H  
ATOM   1850 2HZ  LYS A 111       0.278  -3.347   3.355  1.00  3.820          H  
ATOM   1851 3HZ  LYS A 111      -0.893  -3.100   2.214  1.00  3.820          H  
ATOM   1852  N   LYS A 112      -3.141   1.738   3.425  1.00  2.210          N  
ATOM   1853  CA  LYS A 112      -4.316   1.161   4.082  1.00  2.330          C  
ATOM   1854  C   LYS A 112      -5.578   1.453   3.279  1.00  2.360          C  
ATOM   1855  O   LYS A 112      -6.424   0.567   3.131  1.00  2.620          O  
ATOM   1856  CB  LYS A 112      -4.496   1.691   5.514  1.00  3.210          C  
ATOM   1857  CG  LYS A 112      -3.441   1.238   6.538  1.00  3.210          C  
ATOM   1858  CD  LYS A 112      -3.518  -0.269   6.825  1.00  3.210          C  
ATOM   1859  CE  LYS A 112      -2.576  -0.672   7.948  1.00  3.210          C  
ATOM   1860  NZ  LYS A 112      -2.602  -2.145   8.195  1.00  3.210          N  
ATOM   1861  H   LYS A 112      -2.510   2.376   3.926  1.00  2.650          H  
ATOM   1862  HA  LYS A 112      -4.197   0.080   4.110  1.00  2.800          H  
ATOM   1863 1HB  LYS A 112      -4.482   2.780   5.497  1.00  3.860          H  
ATOM   1864 2HB  LYS A 112      -5.476   1.389   5.885  1.00  3.860          H  
ATOM   1865 1HG  LYS A 112      -2.447   1.479   6.153  1.00  3.860          H  
ATOM   1866 2HG  LYS A 112      -3.590   1.786   7.469  1.00  3.860          H  
ATOM   1867 1HD  LYS A 112      -4.536  -0.545   7.088  1.00  3.860          H  
ATOM   1868 2HD  LYS A 112      -3.227  -0.828   5.940  1.00  3.860          H  
ATOM   1869 1HE  LYS A 112      -1.562  -0.374   7.683  1.00  3.860          H  
ATOM   1870 2HE  LYS A 112      -2.870  -0.156   8.863  1.00  3.860          H  
ATOM   1871 1HZ  LYS A 112      -1.963  -2.374   8.944  1.00  3.860          H  
ATOM   1872 2HZ  LYS A 112      -3.538  -2.430   8.452  1.00  3.860          H  
ATOM   1873 3HZ  LYS A 112      -2.322  -2.635   7.355  1.00  3.860          H  
ATOM   1874  N   ILE A 113      -5.680   2.652   2.710  1.00  2.220          N  
ATOM   1875  CA  ILE A 113      -6.830   2.998   1.893  1.00  2.470          C  
ATOM   1876  C   ILE A 113      -6.945   2.114   0.665  1.00  2.830          C  
ATOM   1877  O   ILE A 113      -8.024   1.590   0.366  1.00  3.130          O  
ATOM   1878  CB  ILE A 113      -6.780   4.482   1.460  1.00  3.360          C  
ATOM   1879  CG1 ILE A 113      -6.983   5.416   2.656  1.00  3.360          C  
ATOM   1880  CG2 ILE A 113      -7.760   4.733   0.406  1.00  3.360          C  
ATOM   1881  CD1 ILE A 113      -6.650   6.887   2.369  1.00  3.360          C  
ATOM   1882  H   ILE A 113      -4.949   3.344   2.910  1.00  2.660          H  
ATOM   1883  HA  ILE A 113      -7.722   2.836   2.475  1.00  2.960          H  
ATOM   1884  HB  ILE A 113      -5.795   4.699   1.066  1.00  4.030          H  
ATOM   1885 1HG1 ILE A 113      -8.021   5.366   2.963  1.00  4.030          H  
ATOM   1886 2HG1 ILE A 113      -6.363   5.066   3.475  1.00  4.030          H  
ATOM   1887 1HG2 ILE A 113      -7.709   5.757   0.078  1.00  4.030          H  
ATOM   1888 2HG2 ILE A 113      -7.560   4.117  -0.430  1.00  4.030          H  
ATOM   1889 3HG2 ILE A 113      -8.739   4.518   0.783  1.00  4.030          H  
ATOM   1890 1HD1 ILE A 113      -6.818   7.486   3.246  1.00  4.030          H  
ATOM   1891 2HD1 ILE A 113      -5.609   6.973   2.079  1.00  4.030          H  
ATOM   1892 3HD1 ILE A 113      -7.276   7.279   1.575  1.00  4.030          H  
ATOM   1893  N   GLU A 114      -5.847   1.965  -0.076  1.00  2.870          N  
ATOM   1894  CA  GLU A 114      -5.864   1.147  -1.277  1.00  3.300          C  
ATOM   1895  C   GLU A 114      -6.150  -0.327  -0.977  1.00  3.510          C  
ATOM   1896  O   GLU A 114      -6.836  -0.986  -1.760  1.00  3.900          O  
ATOM   1897  CB  GLU A 114      -4.569   1.330  -2.076  1.00  4.450          C  
ATOM   1898  CG  GLU A 114      -4.461   2.724  -2.751  1.00  4.450          C  
ATOM   1899  CD  GLU A 114      -3.182   2.946  -3.535  1.00  4.450          C  
ATOM   1900  OE1 GLU A 114      -2.283   2.145  -3.426  1.00  4.450          O  
ATOM   1901  OE2 GLU A 114      -3.122   3.920  -4.260  1.00  4.450          O  
ATOM   1902  H   GLU A 114      -4.988   2.448   0.207  1.00  3.440          H  
ATOM   1903  HA  GLU A 114      -6.675   1.508  -1.907  1.00  3.960          H  
ATOM   1904 1HB  GLU A 114      -3.714   1.213  -1.404  1.00  5.340          H  
ATOM   1905 2HB  GLU A 114      -4.497   0.563  -2.843  1.00  5.340          H  
ATOM   1906 1HG  GLU A 114      -5.311   2.851  -3.421  1.00  5.340          H  
ATOM   1907 2HG  GLU A 114      -4.535   3.487  -1.973  1.00  5.340          H  
ATOM   1908  N   ASP A 115      -5.650  -0.843   0.155  1.00  3.320          N  
ATOM   1909  CA  ASP A 115      -5.901  -2.233   0.520  1.00  3.580          C  
ATOM   1910  C   ASP A 115      -7.344  -2.477   0.992  1.00  3.650          C  
ATOM   1911  O   ASP A 115      -7.932  -3.512   0.665  1.00  3.980          O  
ATOM   1912  CB  ASP A 115      -4.973  -2.691   1.659  1.00  4.910          C  
ATOM   1913  CG  ASP A 115      -3.472  -2.894   1.305  1.00  4.910          C  
ATOM   1914  OD1 ASP A 115      -3.111  -2.934   0.156  1.00  4.910          O  
ATOM   1915  OD2 ASP A 115      -2.696  -3.052   2.242  1.00  4.910          O  
ATOM   1916  H   ASP A 115      -5.036  -0.264   0.734  1.00  3.980          H  
ATOM   1917  HA  ASP A 115      -5.717  -2.852  -0.356  1.00  4.300          H  
ATOM   1918 1HB  ASP A 115      -5.026  -1.944   2.457  1.00  5.890          H  
ATOM   1919 2HB  ASP A 115      -5.360  -3.621   2.073  1.00  5.890          H  
ATOM   1920  N   GLU A 116      -7.905  -1.539   1.770  1.00  3.380          N  
ATOM   1921  CA  GLU A 116      -9.258  -1.677   2.316  1.00  3.510          C  
ATOM   1922  C   GLU A 116     -10.432  -1.408   1.360  1.00  3.660          C  
ATOM   1923  O   GLU A 116     -11.459  -2.084   1.473  1.00  3.980          O  
ATOM   1924  CB  GLU A 116      -9.413  -0.781   3.544  1.00  4.860          C  
ATOM   1925  CG  GLU A 116      -8.643  -1.226   4.798  1.00  4.860          C  
ATOM   1926  CD  GLU A 116      -9.161  -2.520   5.358  1.00  4.860          C  
ATOM   1927  OE1 GLU A 116     -10.362  -2.684   5.375  1.00  4.860          O  
ATOM   1928  OE2 GLU A 116      -8.384  -3.341   5.772  1.00  4.860          O  
ATOM   1929  H   GLU A 116      -7.351  -0.728   2.047  1.00  4.060          H  
ATOM   1930  HA  GLU A 116      -9.357  -2.708   2.655  1.00  4.210          H  
ATOM   1931 1HB  GLU A 116      -9.039   0.192   3.280  1.00  5.830          H  
ATOM   1932 2HB  GLU A 116     -10.467  -0.674   3.798  1.00  5.830          H  
ATOM   1933 1HG  GLU A 116      -7.590  -1.345   4.540  1.00  5.830          H  
ATOM   1934 2HG  GLU A 116      -8.720  -0.450   5.553  1.00  5.830          H  
ATOM   1935  N   GLN A 117     -10.334  -0.431   0.448  1.00  3.540          N  
ATOM   1936  CA  GLN A 117     -11.485  -0.175  -0.424  1.00  3.760          C  
ATOM   1937  C   GLN A 117     -11.394  -0.974  -1.729  1.00  4.280          C  
ATOM   1938  O   GLN A 117     -12.413  -1.220  -2.376  1.00  4.920          O  
ATOM   1939  OXT GLN A 117     -10.301  -1.109  -2.276  1.00  5.640          O  
ATOM   1940  CB  GLN A 117     -11.673   1.323  -0.732  1.00  4.940          C  
ATOM   1941  CG  GLN A 117     -12.941   1.587  -1.608  1.00  4.940          C  
ATOM   1942  CD  GLN A 117     -13.276   3.052  -1.890  1.00  4.940          C  
ATOM   1943  OE1 GLN A 117     -12.410   3.945  -1.912  1.00  4.940          O  
ATOM   1944  NE2 GLN A 117     -14.562   3.311  -2.108  1.00  4.940          N  
ATOM   1945  H   GLN A 117      -9.483   0.139   0.377  1.00  4.250          H  
ATOM   1946  HA  GLN A 117     -12.383  -0.505   0.096  1.00  4.510          H  
ATOM   1947 1HB  GLN A 117     -11.776   1.877   0.201  1.00  5.930          H  
ATOM   1948 2HB  GLN A 117     -10.791   1.700  -1.242  1.00  5.930          H  
ATOM   1949 1HG  GLN A 117     -12.793   1.124  -2.576  1.00  5.930          H  
ATOM   1950 2HG  GLN A 117     -13.799   1.127  -1.117  1.00  5.930          H  
ATOM   1951 1HE2 GLN A 117     -14.864   4.249  -2.312  1.00  5.930          H  
ATOM   1952 2HE2 GLN A 117     -15.238   2.569  -2.095  1.00  5.930          H  
TER    1953
END

